data_9CFU
# 
_entry.id   9CFU 
# 
_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   9CFU         pdb_00009cfu 10.2210/pdb9cfu/pdb 
WWPDB D_1000284041 ?            ?                   
EMDB  EMD-45563    ?            ?                   
# 
_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                        9CFU 
_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 ADP-A state' 
_pdbx_database_related.db_id          EMD-45563 
_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   4 ?       ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                24.305    4 ?       ? ? ? 
# 
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  ?   ?   ?   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   ?   ?   ?   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 ?   ?   ?   D . n 
C 1 375 PHE 375 375 ?   ?   ?   D . n 
D 2 1   MET 1   1   ?   ?   ?   P . n 
D 2 2   GLU 2   2   ?   ?   ?   P . n 
D 2 3   SER 3   3   ?   ?   ?   P . n 
D 2 4   ALA 4   4   ?   ?   ?   P . n 
D 2 5   LEU 5   5   ?   ?   ?   P . n 
D 2 6   THR 6   6   ?   ?   ?   P . n 
D 2 7   ALA 7   7   ?   ?   ?   P . n 
D 2 8   ARG 8   8   ?   ?   ?   P . n 
D 2 9   ASP 9   9   ?   ?   ?   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 5 MG  1 401 402 MG  MG  C . 
I 4 ADP 1 402 401 ADP ADP C . 
J 5 MG  1 401 402 MG  MG  D . 
K 4 ADP 1 402 401 ADP ADP D . 
L 4 ADP 1 801 801 ADP ADP P . 
M 5 MG  1 802 802 MG  MG  P . 
# 
_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                   9CFU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CFU 
_struct.title                        'Cryo-EM structure of myosin-1c bound to F-actin in the ADP-A 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        9CFU 
_struct_keywords.text            
'F-actin, myosin, myosin-1c, cellular motility, cryo-EM, actomyosin., STRUCTURAL PROTEIN, 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 5 ? 
I N N 4 ? 
J N N 5 ? 
K N N 4 ? 
L N N 4 ? 
M 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 9CFU B 1 ? 375 ? P68135 3  ? 377 ? 1 375 
2 1 9CFU C 1 ? 375 ? P68135 3  ? 377 ? 1 375 
3 1 9CFU D 1 ? 375 ? P68135 3  ? 377 ? 1 375 
4 2 9CFU P 1 ? 720 ? Q9WTI7 36 ? 755 ? 1 720 
5 3 9CFU 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 9CFU ARG P 721 ? UNP Q9WTI7 ? ? 'expression tag' 721 1  
4 9CFU VAL P 722 ? UNP Q9WTI7 ? ? 'expression tag' 722 2  
4 9CFU LYS P 723 ? UNP Q9WTI7 ? ? 'expression tag' 723 3  
4 9CFU ARG P 724 ? UNP Q9WTI7 ? ? 'expression tag' 724 4  
4 9CFU SER P 725 ? UNP Q9WTI7 ? ? 'expression tag' 725 5  
4 9CFU ALA P 726 ? UNP Q9WTI7 ? ? 'expression tag' 726 6  
4 9CFU ILE P 727 ? UNP Q9WTI7 ? ? 'expression tag' 727 7  
4 9CFU CYS P 728 ? UNP Q9WTI7 ? ? 'expression tag' 728 8  
4 9CFU ILE P 729 ? UNP Q9WTI7 ? ? 'expression tag' 729 9  
4 9CFU GLN P 730 ? UNP Q9WTI7 ? ? 'expression tag' 730 10 
4 9CFU SER P 731 ? UNP Q9WTI7 ? ? 'expression tag' 731 11 
4 9CFU TRP P 732 ? UNP Q9WTI7 ? ? 'expression tag' 732 12 
4 9CFU TRP P 733 ? UNP Q9WTI7 ? ? 'expression tag' 733 13 
4 9CFU ARG P 734 ? UNP Q9WTI7 ? ? 'expression tag' 734 14 
4 9CFU GLY P 735 ? UNP Q9WTI7 ? ? 'expression tag' 735 15 
4 9CFU THR P 736 ? UNP Q9WTI7 ? ? 'expression tag' 736 16 
4 9CFU LEU P 737 ? UNP Q9WTI7 ? ? 'expression tag' 737 17 
4 9CFU GLY P 738 ? UNP Q9WTI7 ? ? 'expression tag' 738 18 
4 9CFU ARG P 739 ? UNP Q9WTI7 ? ? 'expression tag' 739 19 
4 9CFU ARG P 740 ? UNP Q9WTI7 ? ? 'expression tag' 740 20 
4 9CFU LYS P 741 ? UNP Q9WTI7 ? ? 'expression tag' 741 21 
4 9CFU ALA P 742 ? UNP Q9WTI7 ? ? 'expression tag' 742 22 
4 9CFU ALA P 743 ? UNP Q9WTI7 ? ? 'expression tag' 743 23 
4 9CFU LYS P 744 ? UNP Q9WTI7 ? ? 'expression tag' 744 24 
4 9CFU ARG P 745 ? UNP Q9WTI7 ? ? 'expression tag' 745 25 
4 9CFU LYS P 746 ? UNP Q9WTI7 ? ? 'expression tag' 746 26 
4 9CFU TRP P 747 ? UNP Q9WTI7 ? ? 'expression tag' 747 27 
4 9CFU ALA P 748 ? UNP Q9WTI7 ? ? 'expression tag' 748 28 
4 9CFU ALA P 749 ? UNP Q9WTI7 ? ? 'expression tag' 749 29 
4 9CFU GLN P 750 ? UNP Q9WTI7 ? ? 'expression tag' 750 30 
4 9CFU THR P 751 ? UNP Q9WTI7 ? ? 'expression tag' 751 31 
4 9CFU ILE P 752 ? UNP Q9WTI7 ? ? 'expression tag' 752 32 
4 9CFU ARG P 753 ? UNP Q9WTI7 ? ? 'expression tag' 753 33 
4 9CFU ARG P 754 ? UNP Q9WTI7 ? ? 'expression tag' 754 34 
4 9CFU LEU P 755 ? UNP Q9WTI7 ? ? 'expression tag' 755 35 
4 9CFU ILE P 756 ? UNP Q9WTI7 ? ? 'expression tag' 756 36 
4 9CFU ARG P 757 ? UNP Q9WTI7 ? ? 'expression tag' 757 37 
4 9CFU GLY P 758 ? UNP Q9WTI7 ? ? 'expression tag' 758 38 
4 9CFU PHE P 759 ? UNP Q9WTI7 ? ? 'expression tag' 759 39 
4 9CFU ILE P 760 ? UNP Q9WTI7 ? ? 'expression tag' 760 40 
4 9CFU LEU P 761 ? UNP Q9WTI7 ? ? 'expression tag' 761 41 
4 9CFU ARG P 762 ? UNP Q9WTI7 ? ? 'expression tag' 762 42 
4 9CFU HIS P 763 ? UNP Q9WTI7 ? ? 'expression tag' 763 43 
4 9CFU SER P 764 ? UNP Q9WTI7 ? ? 'expression tag' 764 44 
4 9CFU PRO P 765 ? UNP Q9WTI7 ? ? 'expression tag' 765 45 
4 9CFU ARG P 766 ? UNP Q9WTI7 ? ? 'expression tag' 766 46 
4 9CFU CYS P 767 ? UNP Q9WTI7 ? ? 'expression tag' 767 47 
4 9CFU GLY P 768 ? UNP Q9WTI7 ? ? 'expression tag' 768 48 
4 9CFU GLY P 769 ? UNP Q9WTI7 ? ? 'expression tag' 769 49 
4 9CFU LEU P 770 ? UNP Q9WTI7 ? ? 'expression tag' 770 50 
4 9CFU ASN P 771 ? UNP Q9WTI7 ? ? 'expression tag' 771 51 
4 9CFU ASP P 772 ? UNP Q9WTI7 ? ? 'expression tag' 772 52 
4 9CFU ILE P 773 ? UNP Q9WTI7 ? ? 'expression tag' 773 53 
4 9CFU PHE P 774 ? UNP Q9WTI7 ? ? 'expression tag' 774 54 
4 9CFU GLU P 775 ? UNP Q9WTI7 ? ? 'expression tag' 775 55 
4 9CFU ALA P 776 ? UNP Q9WTI7 ? ? 'expression tag' 776 56 
4 9CFU GLN P 777 ? UNP Q9WTI7 ? ? 'expression tag' 777 57 
4 9CFU LYS P 778 ? UNP Q9WTI7 ? ? 'expression tag' 778 58 
4 9CFU ILE P 779 ? UNP Q9WTI7 ? ? 'expression tag' 779 59 
4 9CFU GLU P 780 ? UNP Q9WTI7 ? ? 'expression tag' 780 60 
4 9CFU TRP P 781 ? UNP Q9WTI7 ? ? 'expression tag' 781 61 
4 9CFU HIS P 782 ? UNP Q9WTI7 ? ? 'expression tag' 782 62 
4 9CFU GLU P 783 ? UNP Q9WTI7 ? ? 'expression tag' 783 63 
4 9CFU ALA P 784 ? UNP Q9WTI7 ? ? 'expression tag' 784 64 
4 9CFU ALA P 785 ? UNP Q9WTI7 ? ? 'expression tag' 785 65 
4 9CFU ASP P 786 ? UNP Q9WTI7 ? ? 'expression tag' 786 66 
4 9CFU TYR P 787 ? UNP Q9WTI7 ? ? 'expression tag' 787 67 
4 9CFU LYS P 788 ? UNP Q9WTI7 ? ? 'expression tag' 788 68 
4 9CFU ASP P 789 ? UNP Q9WTI7 ? ? 'expression tag' 789 69 
4 9CFU ASP P 790 ? UNP Q9WTI7 ? ? 'expression tag' 790 70 
4 9CFU ASP P 791 ? UNP Q9WTI7 ? ? 'expression tag' 791 71 
4 9CFU ASP P 792 ? UNP Q9WTI7 ? ? 'expression tag' 792 72 
4 9CFU 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,L,M 
# 
_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  ? ARG A 62  ? GLY B 55  ARG B 62  1 ? 8  
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 ? SER A 145 ? GLN B 137 SER B 145 1 ? 9  
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 ASN A 252 ? GLN A 263 ? ASN B 252 GLN B 263 1 ? 12 
HELX_P HELX_P11  AB2 PRO A 264 ? ILE A 267 ? PRO B 264 ILE B 267 5 ? 4  
HELX_P HELX_P12  AB3 GLY A 273 ? CYS A 285 ? GLY B 273 CYS B 285 1 ? 13 
HELX_P HELX_P13  AB4 ILE A 289 ? ALA A 295 ? ILE B 289 ALA B 295 1 ? 7  
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 321 ? GLY B 308 ALA B 321 1 ? 14 
HELX_P HELX_P16  AB7 GLU A 334 ? LYS A 336 ? GLU B 334 LYS B 336 5 ? 3  
HELX_P HELX_P17  AB8 TYR A 337 ? ALA A 347 ? TYR B 337 ALA B 347 1 ? 11 
HELX_P HELX_P18  AB9 SER A 348 ? GLN A 353 ? SER B 348 GLN B 353 5 ? 6  
HELX_P HELX_P19  AC1 LYS A 359 ? ALA A 365 ? LYS B 359 ALA B 365 1 ? 7  
HELX_P HELX_P20  AC2 GLY A 366 ? SER A 368 ? GLY B 366 SER B 368 5 ? 3  
HELX_P HELX_P21  AC3 ILE A 369 ? CYS A 374 ? ILE B 369 CYS B 374 1 ? 6  
HELX_P HELX_P22  AC4 GLY B 55  ? ARG B 62  ? GLY C 55  ARG C 62  1 ? 8  
HELX_P HELX_P23  AC5 ASN B 78  ? ASN B 92  ? ASN C 78  ASN C 92  1 ? 15 
HELX_P HELX_P24  AC6 ALA B 97  ? HIS B 101 ? ALA C 97  HIS C 101 5 ? 5  
HELX_P HELX_P25  AC7 PRO B 112 ? THR B 126 ? PRO C 112 THR C 126 1 ? 15 
HELX_P HELX_P26  AC8 GLN B 137 ? SER B 145 ? GLN C 137 SER C 145 1 ? 9  
HELX_P HELX_P27  AC9 ALA B 181 ? LEU B 193 ? ALA C 181 LEU C 193 1 ? 13 
HELX_P HELX_P28  AD1 THR B 194 ? GLY B 197 ? THR C 194 GLY C 197 5 ? 4  
HELX_P HELX_P29  AD2 THR B 202 ? CYS B 217 ? THR C 202 CYS C 217 1 ? 16 
HELX_P HELX_P30  AD3 ASP B 222 ? ALA B 231 ? ASP C 222 ALA C 231 1 ? 10 
HELX_P HELX_P31  AD4 ASN B 252 ? GLN B 263 ? ASN C 252 GLN C 263 1 ? 12 
HELX_P HELX_P32  AD5 PRO B 264 ? GLY B 268 ? PRO C 264 GLY C 268 5 ? 5  
HELX_P HELX_P33  AD6 GLY B 273 ? MET B 283 ? GLY C 273 MET C 283 1 ? 11 
HELX_P HELX_P34  AD7 ASP B 286 ? ALA B 295 ? ASP C 286 ALA C 295 1 ? 10 
HELX_P HELX_P35  AD8 GLY B 301 ? TYR B 306 ? GLY C 301 TYR C 306 5 ? 6  
HELX_P HELX_P36  AD9 GLY B 308 ? ALA B 319 ? GLY C 308 ALA C 319 1 ? 12 
HELX_P HELX_P37  AE1 GLU B 334 ? LYS B 336 ? GLU C 334 LYS C 336 5 ? 3  
HELX_P HELX_P38  AE2 TYR B 337 ? LEU B 349 ? TYR C 337 LEU C 349 1 ? 13 
HELX_P HELX_P39  AE3 SER B 350 ? GLN B 353 ? SER C 350 GLN C 353 5 ? 4  
HELX_P HELX_P40  AE4 LYS B 359 ? ALA B 365 ? LYS C 359 ALA C 365 1 ? 7  
HELX_P HELX_P41  AE5 SER B 368 ? CYS B 374 ? SER C 368 CYS C 374 1 ? 7  
HELX_P HELX_P42  AE6 GLY C 55  ? LYS C 61  ? GLY D 55  LYS D 61  1 ? 7  
HELX_P HELX_P43  AE7 ASN C 78  ? ASN C 92  ? ASN D 78  ASN D 92  1 ? 15 
HELX_P HELX_P44  AE8 ALA C 97  ? HIS C 101 ? ALA D 97  HIS D 101 5 ? 5  
HELX_P HELX_P45  AE9 PRO C 112 ? THR C 126 ? PRO D 112 THR D 126 1 ? 15 
HELX_P HELX_P46  AF1 GLN C 137 ? SER C 145 ? GLN D 137 SER D 145 1 ? 9  
HELX_P HELX_P47  AF2 PRO C 172 ? ILE C 175 ? PRO D 172 ILE D 175 5 ? 4  
HELX_P HELX_P48  AF3 ALA C 181 ? THR C 194 ? ALA D 181 THR D 194 1 ? 14 
HELX_P HELX_P49  AF4 GLU C 195 ? GLY C 197 ? GLU D 195 GLY D 197 5 ? 3  
HELX_P HELX_P50  AF5 THR C 202 ? CYS C 217 ? THR D 202 CYS D 217 1 ? 16 
HELX_P HELX_P51  AF6 ASP C 222 ? SER C 233 ? ASP D 222 SER D 233 1 ? 12 
HELX_P HELX_P52  AF7 ASN C 252 ? THR C 260 ? ASN D 252 THR D 260 1 ? 9  
HELX_P HELX_P53  AF8 LEU C 261 ? PHE C 262 ? LEU D 261 PHE D 262 5 ? 2  
HELX_P HELX_P54  AF9 GLN C 263 ? GLY C 268 ? GLN D 263 GLY D 268 5 ? 6  
HELX_P HELX_P55  AG1 GLY C 273 ? CYS C 285 ? GLY D 273 CYS D 285 1 ? 13 
HELX_P HELX_P56  AG2 ASP C 286 ? ALA C 295 ? ASP D 286 ALA D 295 1 ? 10 
HELX_P HELX_P57  AG3 GLY C 301 ? MET C 305 ? GLY D 301 MET D 305 5 ? 5  
HELX_P HELX_P58  AG4 GLY C 308 ? ALA C 321 ? GLY D 308 ALA D 321 1 ? 14 
HELX_P HELX_P59  AG5 GLU C 334 ? LYS C 336 ? GLU D 334 LYS D 336 5 ? 3  
HELX_P HELX_P60  AG6 TYR C 337 ? LEU C 349 ? TYR D 337 LEU D 349 1 ? 13 
HELX_P HELX_P61  AG7 SER C 350 ? MET C 355 ? SER D 350 MET D 355 5 ? 6  
HELX_P HELX_P62  AG8 LYS C 359 ? ALA C 365 ? LYS D 359 ALA D 365 1 ? 7  
HELX_P HELX_P63  AG9 GLY C 366 ? ARG C 372 ? GLY D 366 ARG D 372 5 ? 7  
HELX_P HELX_P64  AH1 ASP D 15  ? LEU D 19  ? ASP P 15  LEU P 19  5 ? 5  
HELX_P HELX_P65  AH2 SER D 24  ? ARG D 37  ? SER P 24  ARG P 37  1 ? 14 
HELX_P HELX_P66  AH3 SER D 62  ? ARG D 70  ? SER P 62  ARG P 70  1 ? 9  
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 ? CYS D 126 ? GLY P 110 CYS P 126 1 ? 17 
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 PHE D 202 ? GLY D 212 ? PHE P 202 GLY P 212 1 ? 11 
HELX_P HELX_P73  AI1 GLU D 213 ? GLY D 221 ? GLU P 213 GLY P 221 1 ? 9  
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 GLU D 297 ? LEU D 307 ? GLU P 297 LEU P 307 1 ? 11 
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 ? THR D 418 ? SER P 397 THR P 418 1 ? 22 
HELX_P HELX_P82  AJ1 THR D 418 ? GLU D 429 ? THR P 418 GLU P 429 1 ? 12 
HELX_P HELX_P83  AJ2 ASN D 441 ? GLU D 450 ? ASN P 441 GLU P 450 1 ? 10 
HELX_P HELX_P84  AJ3 GLY D 454 ? ARG D 465 ? GLY P 454 ARG P 465 1 ? 12 
HELX_P HELX_P85  AJ4 THR D 470 ? VAL D 482 ? THR P 470 VAL P 482 1 ? 13 
HELX_P HELX_P86  AJ5 ASP D 495 ? LYS D 500 ? ASP P 495 LYS P 500 1 ? 6  
HELX_P HELX_P87  AJ6 GLY D 522 ? ASN D 528 ? GLY P 522 ASN P 528 1 ? 7  
HELX_P HELX_P88  AJ7 PHE D 532 ? SER D 541 ? PHE P 532 SER P 541 1 ? 10 
HELX_P HELX_P89  AJ8 ILE D 546 ? PHE D 551 ? ILE P 546 PHE P 551 1 ? 6  
HELX_P HELX_P90  AJ9 SER D 554 ? ASP D 558 ? SER P 554 ASP P 558 5 ? 5  
HELX_P HELX_P91  AK1 THR D 564 ? SER D 582 ? THR P 564 SER P 582 1 ? 19 
HELX_P HELX_P92  AK2 ASP D 603 ? LEU D 614 ? ASP P 603 LEU P 614 1 ? 12 
HELX_P HELX_P93  AK3 GLY D 615 ? GLY D 626 ? GLY P 615 GLY P 626 1 ? 12 
HELX_P HELX_P94  AK4 TYR D 633 ? LYS D 641 ? TYR P 633 LYS P 641 1 ? 9  
HELX_P HELX_P95  AK5 SER D 642 ? TRP D 648 ? SER P 642 TRP P 648 5 ? 7  
HELX_P HELX_P96  AK6 ARG D 654 ? LEU D 666 ? ARG P 654 LEU P 666 1 ? 13 
HELX_P HELX_P97  AK7 PHE D 684 ? TRP D 715 ? PHE P 684 TRP P 715 1 ? 32 
HELX_P HELX_P98  AK8 THR E 6   ? LYS E 22  ? THR R 6   LYS R 22  1 ? 17 
HELX_P HELX_P99  AK9 LYS E 31  ? LEU E 40  ? LYS R 31  LEU R 40  1 ? 10 
HELX_P HELX_P100 AL1 THR E 45  ? ASN E 54  ? THR R 45  ASN R 54  1 ? 10 
HELX_P HELX_P101 AL2 GLU E 55  ? GLY E 60  ? GLU R 55  GLY R 60  5 ? 6  
HELX_P HELX_P102 AL3 PHE E 66  ? MET E 77  ? PHE R 66  MET R 77  1 ? 12 
HELX_P HELX_P103 AL4 SER E 82  ? VAL E 92  ? SER R 82  VAL R 92  1 ? 11 
HELX_P HELX_P104 AL5 ALA E 103 ? LEU E 113 ? ALA R 103 LEU R 113 1 ? 11 
HELX_P HELX_P105 AL6 THR E 118 ? ASP E 130 ? THR R 118 ASP R 130 1 ? 13 
HELX_P HELX_P106 AL7 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 ? ? F ADP .   O3B ? ? ? 1_555 G MG  . MG  ? ? B ADP 401 B MG  402 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc2 metalc ? ? B TYR 69  OH  ? ? ? 1_555 H MG  . MG  ? ? C TYR 69  C MG  401 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc3 metalc ? ? B GLU 207 OE1 ? ? ? 1_555 H MG  . MG  ? ? C GLU 207 C MG  401 1_555 ? ? ? ? ? ? ? 1.985 ? ? 
metalc4 metalc ? ? B GLU 207 OE2 ? ? ? 1_555 H MG  . MG  ? ? C GLU 207 C MG  401 1_555 ? ? ? ? ? ? ? 1.868 ? ? 
metalc5 metalc ? ? J MG  .   MG  ? ? ? 1_555 K ADP . O1B ? ? D MG  401 D ADP 402 1_555 ? ? ? ? ? ? ? 1.872 ? ? 
metalc6 metalc ? ? D THR 112 OG1 ? ? ? 1_555 M MG  . MG  ? ? P THR 112 P MG  802 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc7 metalc ? ? D SER 161 OG  ? ? ? 1_555 M MG  . MG  ? ? P SER 161 P MG  802 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc8 metalc ? ? L ADP .   O3B ? ? ? 1_555 M MG  . MG  ? ? P ADP 801 P MG  802 1_555 ? ? ? ? ? ? ? 1.859 ? ? 
# 
_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 OH  ? B TYR 69  ? C TYR 69  ? 1_555 MG ? H MG . ? C MG 401 ? 1_555 OE1 ? B GLU 207 ? C GLU 207 ? 1_555 143.5 ? 
2 OH  ? B TYR 69  ? C TYR 69  ? 1_555 MG ? H MG . ? C MG 401 ? 1_555 OE2 ? B GLU 207 ? C GLU 207 ? 1_555 144.4 ? 
3 OE1 ? B GLU 207 ? C GLU 207 ? 1_555 MG ? H MG . ? C MG 401 ? 1_555 OE2 ? B GLU 207 ? C GLU 207 ? 1_555 66.2  ? 
4 OG1 ? D THR 112 ? P THR 112 ? 1_555 MG ? M MG . ? P MG 802 ? 1_555 OG  ? D SER 161 ? P SER 161 ? 1_555 130.3 ? 
5 OG1 ? D THR 112 ? P THR 112 ? 1_555 MG ? M MG . ? P MG 802 ? 1_555 O3B ? L ADP .   ? P ADP 801 ? 1_555 98.9  ? 
6 OG  ? D SER 161 ? P SER 161 ? 1_555 MG ? M MG . ? P MG 802 ? 1_555 O3B ? L ADP .   ? P ADP 801 ? 1_555 126.6 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 374 D . ? PRO 374 P SER 375 D ? SER 375 P 1 14.45 
2 TRP 648 D . ? TRP 648 P PRO 649 D ? PRO 649 P 1 -4.45 
# 
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   ? ASN A 12  ? LEU B 8   ASN B 12  
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  ? ARG A 37  ? VAL B 35  ARG B 37  
AA2 3 THR A 66  ? LYS A 68  ? THR B 66  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   ? ASN C 12  ? LEU D 8   ASN D 12  
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 ? SER C 155 ? GLY D 150 SER D 155 
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 380 ? ASP D 386 ? THR P 380 ASP P 386 
AC1 6 LYS D 165 ? PHE D 171 ? LYS P 165 PHE P 171 
AC1 7 PRO D 177 ? SER D 184 ? PRO P 177 SER P 184 
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 ? ILE D 324 ? HIS P 320 ILE P 324 
AC4 2 GLU D 329 ? PRO D 333 ? GLU P 329 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 ALA A 29  ? O ALA B 29  N ALA A 19  ? N ALA B 19  
AA1 2 3 O GLY A 20  ? O GLY B 20  N VAL A 9   ? N VAL B 9   
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 ARG A 37  ? N ARG B 37  O THR A 66  ? O THR B 66  
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 PHE B 31  ? O PHE C 31  N VAL B 17  ? N VAL C 17  
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 VAL B 35  ? N VAL C 35  O LYS B 68  ? O LYS C 68  
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 HIS B 161 ? O HIS C 161 N ASP B 154 ? N ASP C 154 
AB2 3 4 N LEU B 153 ? N LEU C 153 O VAL B 298 ? O VAL C 298 
AB2 4 5 N ASN B 297 ? N ASN C 297 O ILE B 330 ? O ILE C 330 
AB3 1 2 N TYR B 240 ? N TYR C 240 O ILE B 248 ? O ILE C 248 
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 LEU C 8   ? N LEU D 8   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 ASN C 162 ? N ASN D 162 O MET C 176 ? O MET D 176 
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 MET C 299 ? N MET D 299 O ILE C 330 ? O ILE D 330 
AB9 1 2 N LYS C 238 ? N LYS D 238 O ILE C 250 ? O ILE D 250 
AC1 1 2 N ILE D 45  ? N ILE P 45  O VAL D 48  ? O VAL P 48  
AC1 2 3 N SER D 51  ? N SER P 51  O ILE D 591 ? O ILE P 591 
AC1 3 4 O ALA D 586 ? O ALA P 586 N MET D 102 ? N MET P 102 
AC1 4 5 N VAL D 101 ? N VAL P 101 O GLY D 383 ? O GLY P 383 
AC1 5 6 O THR D 380 ? O THR P 380 N PHE D 171 ? N PHE P 171 
AC1 6 7 N GLN D 170 ? N GLN P 170 O GLY D 179 ? O GLY P 179 
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 ARG D 631 ? N ARG P 631 O ILE D 680 ? O ILE P 680 
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                   9CFU 
_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     Y 
_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  ? ? 123.36 120.30 3.06  0.50 N 
2  1 NE  B ARG 95  ? ? CZ B ARG 95  ? ? NH2 B ARG 95  ? ? 123.68 120.30 3.38  0.50 N 
3  1 CB  B TYR 166 ? ? CG B TYR 166 ? ? CD1 B TYR 166 ? ? 117.38 121.00 -3.62 0.60 N 
4  1 NE  B ARG 177 ? ? CZ B ARG 177 ? ? NH1 B ARG 177 ? ? 116.54 120.30 -3.76 0.50 N 
5  1 NE  B ARG 177 ? ? CZ B ARG 177 ? ? NH2 B ARG 177 ? ? 123.46 120.30 3.16  0.50 N 
6  1 NE  B ARG 183 ? ? CZ B ARG 183 ? ? NH2 B ARG 183 ? ? 123.53 120.30 3.23  0.50 N 
7  1 NE  B ARG 196 ? ? CZ B ARG 196 ? ? NH2 B ARG 196 ? ? 124.63 120.30 4.33  0.50 N 
8  1 NE  B ARG 210 ? ? CZ B ARG 210 ? ? NH2 B ARG 210 ? ? 124.43 120.30 4.13  0.50 N 
9  1 NE  B ARG 254 ? ? CZ B ARG 254 ? ? NH2 B ARG 254 ? ? 123.76 120.30 3.46  0.50 N 
10 1 NE  B ARG 290 ? ? CZ B ARG 290 ? ? NH2 B ARG 290 ? ? 124.14 120.30 3.84  0.50 N 
11 1 NE  B ARG 312 ? ? CZ B ARG 312 ? ? NH1 B ARG 312 ? ? 116.14 120.30 -4.16 0.50 N 
12 1 NE  B ARG 312 ? ? CZ B ARG 312 ? ? NH2 B ARG 312 ? ? 125.45 120.30 5.15  0.50 N 
13 1 NE  C ARG 62  ? ? CZ C ARG 62  ? ? NH2 C ARG 62  ? ? 123.54 120.30 3.24  0.50 N 
14 1 NE  C ARG 95  ? ? CZ C ARG 95  ? ? NH2 C ARG 95  ? ? 123.44 120.30 3.14  0.50 N 
15 1 NE  C ARG 147 ? ? CZ C ARG 147 ? ? NH2 C ARG 147 ? ? 123.53 120.30 3.23  0.50 N 
16 1 NE  C ARG 183 ? ? CZ C ARG 183 ? ? NH2 C ARG 183 ? ? 124.70 120.30 4.40  0.50 N 
17 1 NE  C ARG 196 ? ? CZ C ARG 196 ? ? NH2 C ARG 196 ? ? 123.45 120.30 3.15  0.50 N 
18 1 NE  C ARG 206 ? ? CZ C ARG 206 ? ? NH2 C ARG 206 ? ? 123.49 120.30 3.19  0.50 N 
19 1 OE1 C GLU 207 ? ? CD C GLU 207 ? ? OE2 C GLU 207 ? ? 115.24 123.30 -8.06 1.20 N 
20 1 NE  C ARG 210 ? ? CZ C ARG 210 ? ? NH2 C ARG 210 ? ? 123.31 120.30 3.01  0.50 N 
21 1 NE  C ARG 256 ? ? CZ C ARG 256 ? ? NH2 C ARG 256 ? ? 123.47 120.30 3.17  0.50 N 
22 1 NE  C ARG 312 ? ? CZ C ARG 312 ? ? NH1 C ARG 312 ? ? 117.03 120.30 -3.27 0.50 N 
23 1 NE  C ARG 312 ? ? CZ C ARG 312 ? ? NH2 C ARG 312 ? ? 125.18 120.30 4.88  0.50 N 
24 1 NE  C ARG 335 ? ? CZ C ARG 335 ? ? NH2 C ARG 335 ? ? 124.18 120.30 3.88  0.50 N 
25 1 NE  D ARG 62  ? ? CZ D ARG 62  ? ? NH2 D ARG 62  ? ? 124.43 120.30 4.13  0.50 N 
26 1 NE  D ARG 95  ? ? CZ D ARG 95  ? ? NH2 D ARG 95  ? ? 123.36 120.30 3.06  0.50 N 
27 1 NE  D ARG 116 ? ? CZ D ARG 116 ? ? NH2 D ARG 116 ? ? 123.33 120.30 3.03  0.50 N 
28 1 NE  D ARG 147 ? ? CZ D ARG 147 ? ? NH2 D ARG 147 ? ? 123.65 120.30 3.35  0.50 N 
29 1 NE  D ARG 183 ? ? CZ D ARG 183 ? ? NH2 D ARG 183 ? ? 123.62 120.30 3.32  0.50 N 
30 1 NE  D ARG 196 ? ? CZ D ARG 196 ? ? NH2 D ARG 196 ? ? 124.06 120.30 3.76  0.50 N 
31 1 NE  D ARG 210 ? ? CZ D ARG 210 ? ? NH2 D ARG 210 ? ? 124.74 120.30 4.44  0.50 N 
32 1 NE  D ARG 254 ? ? CZ D ARG 254 ? ? NH2 D ARG 254 ? ? 124.14 120.30 3.84  0.50 N 
33 1 NE  D ARG 256 ? ? CZ D ARG 256 ? ? NH2 D ARG 256 ? ? 123.63 120.30 3.33  0.50 N 
34 1 NE  D ARG 312 ? ? CZ D ARG 312 ? ? NH1 D ARG 312 ? ? 116.27 120.30 -4.03 0.50 N 
35 1 NE  D ARG 312 ? ? CZ D ARG 312 ? ? NH2 D ARG 312 ? ? 126.08 120.30 5.78  0.50 N 
36 1 NE  P ARG 63  ? ? CZ P ARG 63  ? ? NH2 P ARG 63  ? ? 124.01 120.30 3.71  0.50 N 
37 1 NE  P ARG 117 ? ? CZ P ARG 117 ? ? NH2 P ARG 117 ? ? 123.39 120.30 3.09  0.50 N 
38 1 NE  P ARG 131 ? ? CZ P ARG 131 ? ? NH2 P ARG 131 ? ? 123.39 120.30 3.09  0.50 N 
39 1 NE  P ARG 138 ? ? CZ P ARG 138 ? ? NH2 P ARG 138 ? ? 123.85 120.30 3.55  0.50 N 
40 1 NE  P ARG 191 ? ? CZ P ARG 191 ? ? NH2 P ARG 191 ? ? 124.91 120.30 4.61  0.50 N 
41 1 NE  P ARG 219 ? ? CZ P ARG 219 ? ? NH2 P ARG 219 ? ? 123.97 120.30 3.67  0.50 N 
42 1 NE  P ARG 623 ? ? CZ P ARG 623 ? ? NH2 P ARG 623 ? ? 123.71 120.30 3.41  0.50 N 
43 1 NE  P ARG 639 ? ? CZ P ARG 639 ? ? NH2 P ARG 639 ? ? 123.57 120.30 3.27  0.50 N 
44 1 NE  P ARG 654 ? ? CZ P ARG 654 ? ? NH2 P ARG 654 ? ? 124.28 120.30 3.98  0.50 N 
45 1 NE  P ARG 664 ? ? CZ P ARG 664 ? ? NH2 P ARG 664 ? ? 123.49 120.30 3.19  0.50 N 
46 1 NE  P ARG 683 ? ? CZ P ARG 683 ? ? NH2 P ARG 683 ? ? 124.23 120.30 3.93  0.50 N 
47 1 NE  P ARG 699 ? ? CZ P ARG 699 ? ? NH2 P ARG 699 ? ? 123.67 120.30 3.37  0.50 N 
48 1 NE  P ARG 716 ? ? CZ P ARG 716 ? ? NH2 P ARG 716 ? ? 123.62 120.30 3.32  0.50 N 
49 1 NE  R ARG 38  ? ? CZ R ARG 38  ? ? NH2 R ARG 38  ? ? 123.44 120.30 3.14  0.50 N 
50 1 NE  R ARG 107 ? ? CZ R ARG 107 ? ? NH2 R ARG 107 ? ? 124.32 120.30 4.02  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 ARG B 62  ? ? -60.78  31.61   
2  1 ALA B 181 ? ? -151.08 -142.62 
3  1 ASN B 296 ? ? -146.28 52.17   
4  1 THR C 5   ? ? -70.44  41.25   
5  1 ASN C 12  ? ? -69.92  86.01   
6  1 SER C 33  ? ? -78.04  48.53   
7  1 ARG C 62  ? ? -56.10  -7.68   
8  1 THR C 126 ? ? -98.30  -73.09  
9  1 ALA C 181 ? ? -155.20 -148.39 
10 1 VAL C 201 ? ? -138.79 -39.65  
11 1 ASN C 296 ? ? -143.18 51.42   
12 1 THR D 5   ? ? -78.44  37.59   
13 1 ALA D 181 ? ? -155.77 -153.26 
14 1 VAL D 201 ? ? -140.06 -27.00  
15 1 SER D 234 ? ? -71.54  25.05   
16 1 ASN D 296 ? ? -147.61 48.86   
17 1 LYS D 326 ? ? -103.44 73.47   
18 1 VAL P 11  ? ? -94.60  -128.41 
19 1 ASN P 21  ? ? -87.27  34.06   
20 1 TYR P 55  ? ? 49.92   27.77   
21 1 ILE P 60  ? ? -69.03  2.58    
22 1 ARG P 156 ? ? -90.25  -91.59  
23 1 GLU P 188 ? ? -64.05  84.84   
24 1 GLN P 236 ? ? 56.77   19.61   
25 1 ASN P 244 ? ? -104.72 73.87   
26 1 SER P 247 ? ? -131.30 -33.35  
27 1 ALA P 325 ? ? -115.79 -110.91 
28 1 ARG P 377 ? ? -151.22 31.78   
29 1 LEU P 382 ? ? -104.18 62.53   
30 1 SER P 397 ? ? -126.26 -165.44 
31 1 LEU P 530 ? ? -68.61  60.79   
32 1 ALA P 596 ? ? -150.58 33.72   
33 1 LYS P 597 ? ? 53.37   -141.18 
34 1 GLN P 598 ? ? 66.97   138.39  
35 1 THR P 678 ? ? -145.48 -12.08  
36 1 LYS R 22  ? ? 54.59   -66.46  
37 1 ASN R 43  ? ? -113.43 55.91   
38 1 ASP R 79  ? ? -149.81 44.47   
39 1 LYS R 116 ? ? -39.95  140.03  
40 1 GLU R 128 ? ? -143.28 -1.34   
41 1 ASP R 132 ? ? -147.06 -0.84   
# 
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 256 ? ? 0.079 'SIDE CHAIN' 
2 1 ARG B 312 ? ? 0.123 'SIDE CHAIN' 
3 1 ARG C 116 ? ? 0.080 'SIDE CHAIN' 
4 1 ARG C 312 ? ? 0.121 'SIDE CHAIN' 
5 1 ARG D 312 ? ? 0.117 'SIDE CHAIN' 
6 1 TYR P 629 ? ? 0.089 'SIDE CHAIN' 
7 1 ARG P 630 ? ? 0.084 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CFU 
_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                    9CFU 
_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                  2.8 
_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               671620 
_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                 'Complex of myosin-1c with F-actin' 
_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                        9CFU 
_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              9CFU 
_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                9CFU 
_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 ILE 64  ? A ILE 64  
15  1 Y 1 B PHE 375 ? A PHE 375 
16  1 Y 1 C ASP 1   ? B ASP 1   
17  1 Y 1 C GLU 2   ? B GLU 2   
18  1 Y 1 C ASP 3   ? B ASP 3   
19  1 Y 1 C PHE 375 ? B PHE 375 
20  1 Y 1 D ASP 1   ? C ASP 1   
21  1 Y 1 D GLU 2   ? C GLU 2   
22  1 Y 1 D ASP 3   ? C ASP 3   
23  1 Y 1 D CYS 374 ? C CYS 374 
24  1 Y 1 D PHE 375 ? C PHE 375 
25  1 Y 1 P MET 1   ? D MET 1   
26  1 Y 1 P GLU 2   ? D GLU 2   
27  1 Y 1 P SER 3   ? D SER 3   
28  1 Y 1 P ALA 4   ? D ALA 4   
29  1 Y 1 P LEU 5   ? D LEU 5   
30  1 Y 1 P THR 6   ? D THR 6   
31  1 Y 1 P ALA 7   ? D ALA 7   
32  1 Y 1 P ARG 8   ? D ARG 8   
33  1 Y 1 P ASP 9   ? D ASP 9   
34  1 Y 1 P ARG 721 ? D ARG 721 
35  1 Y 1 P VAL 722 ? D VAL 722 
36  1 Y 1 P LYS 723 ? D LYS 723 
37  1 Y 1 P ARG 724 ? D ARG 724 
38  1 Y 1 P SER 725 ? D SER 725 
39  1 Y 1 P ALA 726 ? D ALA 726 
40  1 Y 1 P ILE 727 ? D ILE 727 
41  1 Y 1 P CYS 728 ? D CYS 728 
42  1 Y 1 P ILE 729 ? D ILE 729 
43  1 Y 1 P GLN 730 ? D GLN 730 
44  1 Y 1 P SER 731 ? D SER 731 
45  1 Y 1 P TRP 732 ? D TRP 732 
46  1 Y 1 P TRP 733 ? D TRP 733 
47  1 Y 1 P ARG 734 ? D ARG 734 
48  1 Y 1 P GLY 735 ? D GLY 735 
49  1 Y 1 P THR 736 ? D THR 736 
50  1 Y 1 P LEU 737 ? D LEU 737 
51  1 Y 1 P GLY 738 ? D GLY 738 
52  1 Y 1 P ARG 739 ? D ARG 739 
53  1 Y 1 P ARG 740 ? D ARG 740 
54  1 Y 1 P LYS 741 ? D LYS 741 
55  1 Y 1 P ALA 742 ? D ALA 742 
56  1 Y 1 P ALA 743 ? D ALA 743 
57  1 Y 1 P LYS 744 ? D LYS 744 
58  1 Y 1 P ARG 745 ? D ARG 745 
59  1 Y 1 P LYS 746 ? D LYS 746 
60  1 Y 1 P TRP 747 ? D TRP 747 
61  1 Y 1 P ALA 748 ? D ALA 748 
62  1 Y 1 P ALA 749 ? D ALA 749 
63  1 Y 1 P GLN 750 ? D GLN 750 
64  1 Y 1 P THR 751 ? D THR 751 
65  1 Y 1 P ILE 752 ? D ILE 752 
66  1 Y 1 P ARG 753 ? D ARG 753 
67  1 Y 1 P ARG 754 ? D ARG 754 
68  1 Y 1 P LEU 755 ? D LEU 755 
69  1 Y 1 P ILE 756 ? D ILE 756 
70  1 Y 1 P ARG 757 ? D ARG 757 
71  1 Y 1 P GLY 758 ? D GLY 758 
72  1 Y 1 P PHE 759 ? D PHE 759 
73  1 Y 1 P ILE 760 ? D ILE 760 
74  1 Y 1 P LEU 761 ? D LEU 761 
75  1 Y 1 P ARG 762 ? D ARG 762 
76  1 Y 1 P HIS 763 ? D HIS 763 
77  1 Y 1 P SER 764 ? D SER 764 
78  1 Y 1 P PRO 765 ? D PRO 765 
79  1 Y 1 P ARG 766 ? D ARG 766 
80  1 Y 1 P CYS 767 ? D CYS 767 
81  1 Y 1 P GLY 768 ? D GLY 768 
82  1 Y 1 P GLY 769 ? D GLY 769 
83  1 Y 1 P LEU 770 ? D LEU 770 
84  1 Y 1 P ASN 771 ? D ASN 771 
85  1 Y 1 P ASP 772 ? D ASP 772 
86  1 Y 1 P ILE 773 ? D ILE 773 
87  1 Y 1 P PHE 774 ? D PHE 774 
88  1 Y 1 P GLU 775 ? D GLU 775 
89  1 Y 1 P ALA 776 ? D ALA 776 
90  1 Y 1 P GLN 777 ? D GLN 777 
91  1 Y 1 P LYS 778 ? D LYS 778 
92  1 Y 1 P ILE 779 ? D ILE 779 
93  1 Y 1 P GLU 780 ? D GLU 780 
94  1 Y 1 P TRP 781 ? D TRP 781 
95  1 Y 1 P HIS 782 ? D HIS 782 
96  1 Y 1 P GLU 783 ? D GLU 783 
97  1 Y 1 P ALA 784 ? D ALA 784 
98  1 Y 1 P ALA 785 ? D ALA 785 
99  1 Y 1 P ASP 786 ? D ASP 786 
100 1 Y 1 P TYR 787 ? D TYR 787 
101 1 Y 1 P LYS 788 ? D LYS 788 
102 1 Y 1 P ASP 789 ? D ASP 789 
103 1 Y 1 P ASP 790 ? D ASP 790 
104 1 Y 1 P ASP 791 ? D ASP 791 
105 1 Y 1 P ASP 792 ? D ASP 792 
106 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           9CFU 
_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 ADP-A 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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.22 
# 
_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          10116 
_em_entity_assembly_naturalsource.organism             'Rattus norvegicus' 
_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   -167.687 
_em_helical_entity.axial_rise_per_subunit         28.266 
# 
_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         52 
_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                    9CFU 
_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   ? 38.859  20.397  27.132  1.00 87.89  ? 4   GLU B N     1 
ATOM   2     C  CA    . GLU A 1 4   ? 37.805  20.116  28.137  1.00 138.82 ? 4   GLU B CA    1 
ATOM   3     C  C     . GLU A 1 4   ? 36.390  20.051  27.553  1.00 138.97 ? 4   GLU B C     1 
ATOM   4     O  O     . GLU A 1 4   ? 35.664  19.120  27.884  1.00 137.02 ? 4   GLU B O     1 
ATOM   5     C  CB    . GLU A 1 4   ? 37.875  21.089  29.327  1.00 136.25 ? 4   GLU B CB    1 
ATOM   6     C  CG    . GLU A 1 4   ? 36.953  20.716  30.504  1.00 135.56 ? 4   GLU B CG    1 
ATOM   7     C  CD    . GLU A 1 4   ? 37.237  19.336  31.128  1.00 135.20 ? 4   GLU B CD    1 
ATOM   8     O  OE1   . GLU A 1 4   ? 38.164  18.630  30.667  1.00 132.57 ? 4   GLU B OE1   1 
ATOM   9     O  OE2   . GLU A 1 4   ? 36.543  18.960  32.098  1.00 131.25 ? 4   GLU B OE2   1 
ATOM   10    N  N     . THR A 1 5   ? 35.959  21.006  26.716  1.00 127.38 ? 5   THR B N     1 
ATOM   11    C  CA    . THR A 1 5   ? 34.570  21.156  26.224  1.00 122.40 ? 5   THR B CA    1 
ATOM   12    C  C     . THR A 1 5   ? 34.105  20.091  25.206  1.00 117.65 ? 5   THR B C     1 
ATOM   13    O  O     . THR A 1 5   ? 33.692  20.412  24.089  1.00 115.83 ? 5   THR B O     1 
ATOM   14    C  CB    . THR A 1 5   ? 34.342  22.577  25.676  1.00 123.75 ? 5   THR B CB    1 
ATOM   15    O  OG1   . THR A 1 5   ? 35.143  22.804  24.539  1.00 120.85 ? 5   THR B OG1   1 
ATOM   16    C  CG2   . THR A 1 5   ? 34.673  23.652  26.708  1.00 120.78 ? 5   THR B CG2   1 
ATOM   17    N  N     . THR A 1 6   ? 34.167  18.810  25.569  1.00 101.43 ? 6   THR B N     1 
ATOM   18    C  CA    . THR A 1 6   ? 33.459  17.713  24.880  1.00 101.28 ? 6   THR B CA    1 
ATOM   19    C  C     . THR A 1 6   ? 31.952  17.861  25.053  1.00 102.51 ? 6   THR B C     1 
ATOM   20    O  O     . THR A 1 6   ? 31.492  18.609  25.911  1.00 104.41 ? 6   THR B O     1 
ATOM   21    C  CB    . THR A 1 6   ? 33.878  16.346  25.434  1.00 101.92 ? 6   THR B CB    1 
ATOM   22    O  OG1   . THR A 1 6   ? 33.673  16.307  26.820  1.00 99.43  ? 6   THR B OG1   1 
ATOM   23    C  CG2   . THR A 1 6   ? 35.352  16.047  25.190  1.00 104.94 ? 6   THR B CG2   1 
ATOM   24    N  N     . ALA A 1 7   ? 31.152  17.153  24.264  1.00 87.56  ? 7   ALA B N     1 
ATOM   25    C  CA    . ALA A 1 7   ? 29.719  17.096  24.514  1.00 88.19  ? 7   ALA B CA    1 
ATOM   26    C  C     . ALA A 1 7   ? 29.395  16.298  25.772  1.00 86.68  ? 7   ALA B C     1 
ATOM   27    O  O     . ALA A 1 7   ? 29.967  15.242  26.019  1.00 83.77  ? 7   ALA B O     1 
ATOM   28    C  CB    . ALA A 1 7   ? 29.023  16.480  23.314  1.00 86.97  ? 7   ALA B CB    1 
ATOM   29    N  N     . LEU A 1 8   ? 28.408  16.747  26.535  1.00 86.06  ? 8   LEU B N     1 
ATOM   30    C  CA    . LEU A 1 8   ? 27.745  15.897  27.513  1.00 74.64  ? 8   LEU B CA    1 
ATOM   31    C  C     . LEU A 1 8   ? 26.812  14.942  26.788  1.00 78.78  ? 8   LEU B C     1 
ATOM   32    O  O     . LEU A 1 8   ? 26.129  15.327  25.851  1.00 88.33  ? 8   LEU B O     1 
ATOM   33    C  CB    . LEU A 1 8   ? 26.973  16.759  28.515  1.00 75.85  ? 8   LEU B CB    1 
ATOM   34    C  CG    . LEU A 1 8   ? 27.905  17.524  29.459  1.00 83.65  ? 8   LEU B CG    1 
ATOM   35    C  CD1   . LEU A 1 8   ? 27.125  18.583  30.220  1.00 87.41  ? 8   LEU B CD1   1 
ATOM   36    C  CD2   . LEU A 1 8   ? 28.529  16.589  30.475  1.00 81.87  ? 8   LEU B CD2   1 
ATOM   37    N  N     . VAL A 1 9   ? 26.742  13.701  27.232  1.00 70.41  ? 9   VAL B N     1 
ATOM   38    C  CA    . VAL A 1 9   ? 25.719  12.758  26.787  1.00 71.12  ? 9   VAL B CA    1 
ATOM   39    C  C     . VAL A 1 9   ? 24.921  12.347  27.995  1.00 69.89  ? 9   VAL B C     1 
ATOM   40    O  O     . VAL A 1 9   ? 25.489  11.842  28.957  1.00 74.83  ? 9   VAL B O     1 
ATOM   41    C  CB    . VAL A 1 9   ? 26.330  11.555  26.071  1.00 71.88  ? 9   VAL B CB    1 
ATOM   42    C  CG1   . VAL A 1 9   ? 25.240  10.610  25.570  1.00 74.10  ? 9   VAL B CG1   1 
ATOM   43    C  CG2   . VAL A 1 9   ? 27.162  12.040  24.890  1.00 75.40  ? 9   VAL B CG2   1 
ATOM   44    N  N     . CYS A 1 10  ? 23.620  12.571  27.958  1.00 74.77  ? 10  CYS B N     1 
ATOM   45    C  CA    . CYS A 1 10  ? 22.747  12.410  29.097  1.00 73.08  ? 10  CYS B CA    1 
ATOM   46    C  C     . CYS A 1 10  ? 21.491  11.643  28.694  1.00 77.92  ? 10  CYS B C     1 
ATOM   47    O  O     . CYS A 1 10  ? 20.521  12.185  28.182  1.00 85.06  ? 10  CYS B O     1 
ATOM   48    C  CB    . CYS A 1 10  ? 22.486  13.792  29.678  1.00 70.93  ? 10  CYS B CB    1 
ATOM   49    S  SG    . CYS A 1 10  ? 21.370  13.616  31.076  1.00 88.27  ? 10  CYS B SG    1 
ATOM   50    N  N     . ASP A 1 11  ? 21.509  10.342  28.943  1.00 84.23  ? 11  ASP B N     1 
ATOM   51    C  CA    . ASP A 1 11  ? 20.344  9.496   28.808  1.00 81.84  ? 11  ASP B CA    1 
ATOM   52    C  C     . ASP A 1 11  ? 19.462  9.666   30.046  1.00 90.27  ? 11  ASP B C     1 
ATOM   53    O  O     . ASP A 1 11  ? 19.641  8.998   31.064  1.00 92.31  ? 11  ASP B O     1 
ATOM   54    C  CB    . ASP A 1 11  ? 20.802  8.053   28.565  1.00 81.90  ? 11  ASP B CB    1 
ATOM   55    C  CG    . ASP A 1 11  ? 19.651  7.125   28.184  1.00 94.90  ? 11  ASP B CG    1 
ATOM   56    O  OD1   . ASP A 1 11  ? 18.633  7.624   27.666  1.00 99.48  ? 11  ASP B OD1   1 
ATOM   57    O  OD2   . ASP A 1 11  ? 19.788  5.902   28.370  1.00 95.49  ? 11  ASP B OD2   1 
ATOM   58    N  N     . ASN A 1 12  ? 18.520  10.607  29.984  1.00 94.43  ? 12  ASN B N     1 
ATOM   59    C  CA    . ASN A 1 12  ? 17.449  10.739  30.966  1.00 87.88  ? 12  ASN B CA    1 
ATOM   60    C  C     . ASN A 1 12  ? 16.464  9.593   30.789  1.00 92.12  ? 12  ASN B C     1 
ATOM   61    O  O     . ASN A 1 12  ? 15.402  9.724   30.176  1.00 94.63  ? 12  ASN B O     1 
ATOM   62    C  CB    . ASN A 1 12  ? 16.757  12.100  30.850  1.00 86.06  ? 12  ASN B CB    1 
ATOM   63    C  CG    . ASN A 1 12  ? 17.631  13.205  31.373  1.00 95.38  ? 12  ASN B CG    1 
ATOM   64    O  OD1   . ASN A 1 12  ? 18.096  14.057  30.642  1.00 102.75 ? 12  ASN B OD1   1 
ATOM   65    N  ND2   . ASN A 1 12  ? 17.908  13.209  32.651  1.00 93.26  ? 12  ASN B ND2   1 
ATOM   66    N  N     . GLY A 1 13  ? 16.832  8.448   31.331  1.00 92.70  ? 13  GLY B N     1 
ATOM   67    C  CA    . GLY A 1 13  ? 15.941  7.326   31.433  1.00 91.39  ? 13  GLY B CA    1 
ATOM   68    C  C     . GLY A 1 13  ? 14.801  7.584   32.398  1.00 86.81  ? 13  GLY B C     1 
ATOM   69    O  O     . GLY A 1 13  ? 14.876  8.421   33.300  1.00 88.16  ? 13  GLY B O     1 
ATOM   70    N  N     . SER A 1 14  ? 13.722  6.837   32.220  1.00 78.23  ? 14  SER B N     1 
ATOM   71    C  CA    . SER A 1 14  ? 12.599  6.856   33.139  1.00 79.30  ? 14  SER B CA    1 
ATOM   72    C  C     . SER A 1 14  ? 12.958  6.331   34.518  1.00 86.18  ? 14  SER B C     1 
ATOM   73    O  O     . SER A 1 14  ? 12.413  6.844   35.486  1.00 89.61  ? 14  SER B O     1 
ATOM   74    C  CB    . SER A 1 14  ? 11.408  6.108   32.551  1.00 81.89  ? 14  SER B CB    1 
ATOM   75    O  OG    . SER A 1 14  ? 11.787  5.100   31.642  1.00 94.12  ? 14  SER B OG    1 
ATOM   76    N  N     . GLY A 1 15  ? 13.866  5.361   34.641  1.00 90.31  ? 15  GLY B N     1 
ATOM   77    C  CA    . GLY A 1 15  ? 14.273  4.788   35.925  1.00 85.25  ? 15  GLY B CA    1 
ATOM   78    C  C     . GLY A 1 15  ? 15.624  5.256   36.427  1.00 83.44  ? 15  GLY B C     1 
ATOM   79    O  O     . GLY A 1 15  ? 15.742  5.583   37.603  1.00 85.25  ? 15  GLY B O     1 
ATOM   80    N  N     . LEU A 1 16  ? 16.642  5.306   35.572  1.00 77.78  ? 16  LEU B N     1 
ATOM   81    C  CA    . LEU A 1 16  ? 17.986  5.761   35.909  1.00 74.57  ? 16  LEU B CA    1 
ATOM   82    C  C     . LEU A 1 16  ? 18.445  6.864   34.958  1.00 77.79  ? 16  LEU B C     1 
ATOM   83    O  O     . LEU A 1 16  ? 18.373  6.724   33.740  1.00 80.97  ? 16  LEU B O     1 
ATOM   84    C  CB    . LEU A 1 16  ? 19.013  4.618   35.842  1.00 76.72  ? 16  LEU B CB    1 
ATOM   85    C  CG    . LEU A 1 16  ? 18.765  3.333   36.624  1.00 76.30  ? 16  LEU B CG    1 
ATOM   86    C  CD1   . LEU A 1 16  ? 19.899  2.368   36.312  1.00 80.46  ? 16  LEU B CD1   1 
ATOM   87    C  CD2   . LEU A 1 16  ? 18.751  3.550   38.128  1.00 79.55  ? 16  LEU B CD2   1 
ATOM   88    N  N     . VAL A 1 17  ? 19.051  7.910   35.501  1.00 73.13  ? 17  VAL B N     1 
ATOM   89    C  CA    . VAL A 1 17  ? 19.885  8.837   34.748  1.00 73.13  ? 17  VAL B CA    1 
ATOM   90    C  C     . VAL A 1 17  ? 21.196  8.148   34.444  1.00 80.68  ? 17  VAL B C     1 
ATOM   91    O  O     . VAL A 1 17  ? 21.828  7.660   35.373  1.00 92.02  ? 17  VAL B O     1 
ATOM   92    C  CB    . VAL A 1 17  ? 20.169  10.102  35.557  1.00 72.58  ? 17  VAL B CB    1 
ATOM   93    C  CG1   . VAL A 1 17  ? 21.003  11.096  34.753  1.00 73.52  ? 17  VAL B CG1   1 
ATOM   94    C  CG2   . VAL A 1 17  ? 18.878  10.786  35.991  1.00 82.33  ? 17  VAL B CG2   1 
ATOM   95    N  N     . LYS A 1 18  ? 21.629  8.133   33.179  1.00 74.50  ? 18  LYS B N     1 
ATOM   96    C  CA    . LYS A 1 18  ? 23.012  7.822   32.801  1.00 69.07  ? 18  LYS B CA    1 
ATOM   97    C  C     . LYS A 1 18  ? 23.621  9.012   32.104  1.00 71.62  ? 18  LYS B C     1 
ATOM   98    O  O     . LYS A 1 18  ? 23.112  9.442   31.077  1.00 83.99  ? 18  LYS B O     1 
ATOM   99    C  CB    . LYS A 1 18  ? 23.177  6.592   31.910  1.00 73.44  ? 18  LYS B CB    1 
ATOM   100   C  CG    . LYS A 1 18  ? 22.417  5.355   32.352  1.00 69.61  ? 18  LYS B CG    1 
ATOM   101   C  CD    . LYS A 1 18  ? 21.040  5.353   31.697  1.00 73.50  ? 18  LYS B CD    1 
ATOM   102   C  CE    . LYS A 1 18  ? 20.237  4.186   32.214  1.00 74.93  ? 18  LYS B CE    1 
ATOM   103   N  NZ    . LYS A 1 18  ? 18.812  4.490   32.074  1.00 81.59  ? 18  LYS B NZ    1 
ATOM   104   N  N     . ALA A 1 19  ? 24.713  9.536   32.620  1.00 70.74  ? 19  ALA B N     1 
ATOM   105   C  CA    . ALA A 1 19  ? 25.338  10.734  32.097  1.00 71.63  ? 19  ALA B CA    1 
ATOM   106   C  C     . ALA A 1 19  ? 26.861  10.634  32.121  1.00 77.01  ? 19  ALA B C     1 
ATOM   107   O  O     . ALA A 1 19  ? 27.444  9.829   32.836  1.00 82.68  ? 19  ALA B O     1 
ATOM   108   C  CB    . ALA A 1 19  ? 24.779  11.954  32.831  1.00 72.28  ? 19  ALA B CB    1 
ATOM   109   N  N     . GLY A 1 20  ? 27.534  11.415  31.295  1.00 76.14  ? 20  GLY B N     1 
ATOM   110   C  CA    . GLY A 1 20  ? 28.971  11.354  31.087  1.00 77.50  ? 20  GLY B CA    1 
ATOM   111   C  C     . GLY A 1 20  ? 29.326  12.167  29.863  1.00 78.12  ? 20  GLY B C     1 
ATOM   112   O  O     . GLY A 1 20  ? 28.513  12.956  29.395  1.00 84.24  ? 20  GLY B O     1 
ATOM   113   N  N     . PHE A 1 21  ? 30.505  11.953  29.302  1.00 78.26  ? 21  PHE B N     1 
ATOM   114   C  CA    . PHE A 1 21  ? 31.000  12.752  28.197  1.00 77.04  ? 21  PHE B CA    1 
ATOM   115   C  C     . PHE A 1 21  ? 31.086  11.937  26.921  1.00 76.76  ? 21  PHE B C     1 
ATOM   116   O  O     . PHE A 1 21  ? 31.449  10.766  26.939  1.00 81.73  ? 21  PHE B O     1 
ATOM   117   C  CB    . PHE A 1 21  ? 32.354  13.341  28.576  1.00 77.33  ? 21  PHE B CB    1 
ATOM   118   C  CG    . PHE A 1 21  ? 32.310  14.214  29.812  1.00 75.47  ? 21  PHE B CG    1 
ATOM   119   C  CD1   . PHE A 1 21  ? 32.015  15.579  29.696  1.00 74.32  ? 21  PHE B CD1   1 
ATOM   120   C  CD2   . PHE A 1 21  ? 32.544  13.661  31.080  1.00 81.28  ? 21  PHE B CD2   1 
ATOM   121   C  CE1   . PHE A 1 21  ? 31.976  16.385  30.840  1.00 81.51  ? 21  PHE B CE1   1 
ATOM   122   C  CE2   . PHE A 1 21  ? 32.493  14.465  32.226  1.00 88.19  ? 21  PHE B CE2   1 
ATOM   123   C  CZ    . PHE A 1 21  ? 32.219  15.833  32.106  1.00 90.49  ? 21  PHE B CZ    1 
ATOM   124   N  N     . ALA A 1 22  ? 30.805  12.556  25.785  1.00 79.52  ? 22  ALA B N     1 
ATOM   125   C  CA    . ALA A 1 22  ? 31.047  11.943  24.496  1.00 77.26  ? 22  ALA B CA    1 
ATOM   126   C  C     . ALA A 1 22  ? 32.538  11.641  24.365  1.00 80.63  ? 22  ALA B C     1 
ATOM   127   O  O     . ALA A 1 22  ? 33.364  12.543  24.448  1.00 83.44  ? 22  ALA B O     1 
ATOM   128   C  CB    . ALA A 1 22  ? 30.570  12.891  23.408  1.00 80.71  ? 22  ALA B CB    1 
ATOM   129   N  N     . GLY A 1 23  ? 32.894  10.372  24.213  1.00 83.52  ? 23  GLY B N     1 
ATOM   130   C  CA    . GLY A 1 23  ? 34.283  9.927   24.225  1.00 87.89  ? 23  GLY B CA    1 
ATOM   131   C  C     . GLY A 1 23  ? 34.594  8.943   25.341  1.00 92.03  ? 23  GLY B C     1 
ATOM   132   O  O     . GLY A 1 23  ? 35.494  8.127   25.165  1.00 102.86 ? 23  GLY B O     1 
ATOM   133   N  N     . ASP A 1 24  ? 33.844  8.939   26.445  1.00 92.34  ? 24  ASP B N     1 
ATOM   134   C  CA    . ASP A 1 24  ? 33.977  7.881   27.441  1.00 88.89  ? 24  ASP B CA    1 
ATOM   135   C  C     . ASP A 1 24  ? 33.389  6.576   26.912  1.00 88.92  ? 24  ASP B C     1 
ATOM   136   O  O     . ASP A 1 24  ? 32.405  6.588   26.167  1.00 98.41  ? 24  ASP B O     1 
ATOM   137   C  CB    . ASP A 1 24  ? 33.348  8.229   28.787  1.00 96.28  ? 24  ASP B CB    1 
ATOM   138   C  CG    . ASP A 1 24  ? 33.796  9.536   29.439  1.00 103.39 ? 24  ASP B CG    1 
ATOM   139   O  OD1   . ASP A 1 24  ? 34.958  9.965   29.265  1.00 103.05 ? 24  ASP B OD1   1 
ATOM   140   O  OD2   . ASP A 1 24  ? 33.003  10.094  30.230  1.00 101.17 ? 24  ASP B OD2   1 
ATOM   141   N  N     . ASP A 1 25  ? 33.957  5.441   27.309  1.00 88.00  ? 25  ASP B N     1 
ATOM   142   C  CA    . ASP A 1 25  ? 33.432  4.123   26.944  1.00 92.82  ? 25  ASP B CA    1 
ATOM   143   C  C     . ASP A 1 25  ? 32.258  3.649   27.831  1.00 97.79  ? 25  ASP B C     1 
ATOM   144   O  O     . ASP A 1 25  ? 31.595  2.681   27.471  1.00 97.20  ? 25  ASP B O     1 
ATOM   145   C  CB    . ASP A 1 25  ? 34.571  3.096   26.788  1.00 91.79  ? 25  ASP B CB    1 
ATOM   146   C  CG    . ASP A 1 25  ? 35.309  2.658   28.057  1.00 105.19 ? 25  ASP B CG    1 
ATOM   147   O  OD1   . ASP A 1 25  ? 34.817  2.898   29.174  1.00 111.82 ? 25  ASP B OD1   1 
ATOM   148   O  OD2   . ASP A 1 25  ? 36.397  2.049   27.929  1.00 102.90 ? 25  ASP B OD2   1 
ATOM   149   N  N     . ALA A 1 26  ? 31.950  4.348   28.933  1.00 84.91  ? 26  ALA B N     1 
ATOM   150   C  CA    . ALA A 1 26  ? 30.809  4.116   29.827  1.00 78.20  ? 26  ALA B CA    1 
ATOM   151   C  C     . ALA A 1 26  ? 30.367  5.402   30.567  1.00 79.27  ? 26  ALA B C     1 
ATOM   152   O  O     . ALA A 1 26  ? 31.194  6.293   30.763  1.00 86.31  ? 26  ALA B O     1 
ATOM   153   C  CB    . ALA A 1 26  ? 31.212  3.054   30.847  1.00 81.60  ? 26  ALA B CB    1 
ATOM   154   N  N     . PRO A 1 27  ? 29.109  5.521   31.035  1.00 72.22  ? 27  PRO B N     1 
ATOM   155   C  CA    . PRO A 1 27  ? 28.654  6.697   31.771  1.00 68.36  ? 27  PRO B CA    1 
ATOM   156   C  C     . PRO A 1 27  ? 29.384  6.867   33.098  1.00 71.73  ? 27  PRO B C     1 
ATOM   157   O  O     . PRO A 1 27  ? 29.671  5.895   33.793  1.00 80.68  ? 27  PRO B O     1 
ATOM   158   C  CB    . PRO A 1 27  ? 27.155  6.523   31.970  1.00 70.97  ? 27  PRO B CB    1 
ATOM   159   C  CG    . PRO A 1 27  ? 26.930  5.025   31.826  1.00 75.37  ? 27  PRO B CG    1 
ATOM   160   C  CD    . PRO A 1 27  ? 28.025  4.566   30.881  1.00 74.76  ? 27  PRO B CD    1 
ATOM   161   N  N     . ARG A 1 28  ? 29.661  8.109   33.490  1.00 83.21  ? 28  ARG B N     1 
ATOM   162   C  CA    . ARG A 1 28  ? 30.289  8.413   34.783  1.00 85.25  ? 28  ARG B CA    1 
ATOM   163   C  C     . ARG A 1 28  ? 29.267  8.428   35.899  1.00 88.85  ? 28  ARG B C     1 
ATOM   164   O  O     . ARG A 1 28  ? 29.505  7.865   36.962  1.00 91.82  ? 28  ARG B O     1 
ATOM   165   C  CB    . ARG A 1 28  ? 31.044  9.742   34.729  1.00 82.91  ? 28  ARG B CB    1 
ATOM   166   C  CG    . ARG A 1 28  ? 32.134  9.691   33.661  1.00 92.09  ? 28  ARG B CG    1 
ATOM   167   C  CD    . ARG A 1 28  ? 33.115  10.850  33.810  1.00 92.07  ? 28  ARG B CD    1 
ATOM   168   N  NE    . ARG A 1 28  ? 34.039  10.865  32.670  1.00 100.81 ? 28  ARG B NE    1 
ATOM   169   C  CZ    . ARG A 1 28  ? 35.271  11.324  32.632  1.00 101.71 ? 28  ARG B CZ    1 
ATOM   170   N  NH1   . ARG A 1 28  ? 35.961  11.268  31.532  1.00 95.85  ? 28  ARG B NH1   1 
ATOM   171   N  NH2   . ARG A 1 28  ? 35.835  11.850  33.678  1.00 100.01 ? 28  ARG B NH2   1 
ATOM   172   N  N     . ALA A 1 29  ? 28.129  9.056   35.640  1.00 85.53  ? 29  ALA B N     1 
ATOM   173   C  CA    . ALA A 1 29  ? 26.986  9.106   36.518  1.00 82.58  ? 29  ALA B CA    1 
ATOM   174   C  C     . ALA A 1 29  ? 25.986  8.032   36.100  1.00 85.40  ? 29  ALA B C     1 
ATOM   175   O  O     . ALA A 1 29  ? 25.522  8.033   34.965  1.00 89.53  ? 29  ALA B O     1 
ATOM   176   C  CB    . ALA A 1 29  ? 26.374  10.498  36.411  1.00 86.26  ? 29  ALA B CB    1 
ATOM   177   N  N     . VAL A 1 30  ? 25.631  7.136   37.008  1.00 79.68  ? 30  VAL B N     1 
ATOM   178   C  CA    . VAL A 1 30  ? 24.478  6.247   36.876  1.00 76.08  ? 30  VAL B CA    1 
ATOM   179   C  C     . VAL A 1 30  ? 23.762  6.230   38.218  1.00 82.20  ? 30  VAL B C     1 
ATOM   180   O  O     . VAL A 1 30  ? 24.299  5.731   39.203  1.00 87.68  ? 30  VAL B O     1 
ATOM   181   C  CB    . VAL A 1 30  ? 24.860  4.832   36.421  1.00 75.60  ? 30  VAL B CB    1 
ATOM   182   C  CG1   . VAL A 1 30  ? 23.598  3.985   36.231  1.00 83.33  ? 30  VAL B CG1   1 
ATOM   183   C  CG2   . VAL A 1 30  ? 25.608  4.812   35.093  1.00 78.92  ? 30  VAL B CG2   1 
ATOM   184   N  N     . PHE A 1 31  ? 22.566  6.796   38.292  1.00 80.51  ? 31  PHE B N     1 
ATOM   185   C  CA    . PHE A 1 31  ? 21.812  6.940   39.538  1.00 73.34  ? 31  PHE B CA    1 
ATOM   186   C  C     . PHE A 1 31  ? 20.317  6.996   39.241  1.00 78.22  ? 31  PHE B C     1 
ATOM   187   O  O     . PHE A 1 31  ? 19.939  7.298   38.114  1.00 86.34  ? 31  PHE B O     1 
ATOM   188   C  CB    . PHE A 1 31  ? 22.304  8.187   40.288  1.00 74.38  ? 31  PHE B CB    1 
ATOM   189   C  CG    . PHE A 1 31  ? 22.041  9.516   39.617  1.00 75.49  ? 31  PHE B CG    1 
ATOM   190   C  CD1   . PHE A 1 31  ? 22.972  10.051  38.717  1.00 81.76  ? 31  PHE B CD1   1 
ATOM   191   C  CD2   . PHE A 1 31  ? 20.880  10.234  39.921  1.00 77.00  ? 31  PHE B CD2   1 
ATOM   192   C  CE1   . PHE A 1 31  ? 22.724  11.290  38.112  1.00 80.00  ? 31  PHE B CE1   1 
ATOM   193   C  CE2   . PHE A 1 31  ? 20.643  11.482  39.346  1.00 76.35  ? 31  PHE B CE2   1 
ATOM   194   C  CZ    . PHE A 1 31  ? 21.570  12.013  38.448  1.00 75.34  ? 31  PHE B CZ    1 
ATOM   195   N  N     . PRO A 1 32  ? 19.423  6.701   40.189  1.00 75.89  ? 32  PRO B N     1 
ATOM   196   C  CA    . PRO A 1 32  ? 18.006  6.665   39.878  1.00 84.61  ? 32  PRO B CA    1 
ATOM   197   C  C     . PRO A 1 32  ? 17.434  8.044   39.557  1.00 81.29  ? 32  PRO B C     1 
ATOM   198   O  O     . PRO A 1 32  ? 17.782  9.025   40.200  1.00 86.86  ? 32  PRO B O     1 
ATOM   199   C  CB    . PRO A 1 32  ? 17.343  6.001   41.079  1.00 81.93  ? 32  PRO B CB    1 
ATOM   200   C  CG    . PRO A 1 32  ? 18.329  6.215   42.219  1.00 78.67  ? 32  PRO B CG    1 
ATOM   201   C  CD    . PRO A 1 32  ? 19.681  6.212   41.526  1.00 71.73  ? 32  PRO B CD    1 
ATOM   202   N  N     . SER A 1 33  ? 16.480  8.125   38.633  1.00 72.87  ? 33  SER B N     1 
ATOM   203   C  CA    . SER A 1 33  ? 15.655  9.315   38.406  1.00 72.27  ? 33  SER B CA    1 
ATOM   204   C  C     . SER A 1 33  ? 14.653  9.497   39.551  1.00 78.19  ? 33  SER B C     1 
ATOM   205   O  O     . SER A 1 33  ? 13.456  9.574   39.322  1.00 90.94  ? 33  SER B O     1 
ATOM   206   C  CB    . SER A 1 33  ? 14.923  9.265   37.052  1.00 80.69  ? 33  SER B CB    1 
ATOM   207   O  OG    . SER A 1 33  ? 15.817  9.312   35.959  1.00 93.62  ? 33  SER B OG    1 
ATOM   208   N  N     . ILE A 1 34  ? 15.124  9.521   40.794  1.00 81.45  ? 34  ILE B N     1 
ATOM   209   C  CA    . ILE A 1 34  ? 14.347  9.644   42.024  1.00 80.80  ? 34  ILE B CA    1 
ATOM   210   C  C     . ILE A 1 34  ? 14.637  10.986  42.671  1.00 84.14  ? 34  ILE B C     1 
ATOM   211   O  O     . ILE A 1 34  ? 15.797  11.306  42.921  1.00 94.08  ? 34  ILE B O     1 
ATOM   212   C  CB    . ILE A 1 34  ? 14.679  8.486   42.987  1.00 86.99  ? 34  ILE B CB    1 
ATOM   213   C  CG1   . ILE A 1 34  ? 13.954  7.213   42.534  1.00 91.33  ? 34  ILE B CG1   1 
ATOM   214   C  CG2   . ILE A 1 34  ? 14.301  8.761   44.444  1.00 97.04  ? 34  ILE B CG2   1 
ATOM   215   C  CD1   . ILE A 1 34  ? 14.378  5.973   43.321  1.00 96.69  ? 34  ILE B CD1   1 
ATOM   216   N  N     . VAL A 1 35  ? 13.587  11.716  43.037  1.00 75.63  ? 35  VAL B N     1 
ATOM   217   C  CA    . VAL A 1 35  ? 13.642  12.756  44.063  1.00 76.69  ? 35  VAL B CA    1 
ATOM   218   C  C     . VAL A 1 35  ? 12.906  12.251  45.291  1.00 79.81  ? 35  VAL B C     1 
ATOM   219   O  O     . VAL A 1 35  ? 11.746  11.862  45.207  1.00 90.37  ? 35  VAL B O     1 
ATOM   220   C  CB    . VAL A 1 35  ? 13.048  14.078  43.577  1.00 79.33  ? 35  VAL B CB    1 
ATOM   221   C  CG1   . VAL A 1 35  ? 13.185  15.174  44.633  1.00 80.64  ? 35  VAL B CG1   1 
ATOM   222   C  CG2   . VAL A 1 35  ? 13.761  14.549  42.312  1.00 86.87  ? 35  VAL B CG2   1 
ATOM   223   N  N     . GLY A 1 36  ? 13.560  12.231  46.441  1.00 100.37 ? 36  GLY B N     1 
ATOM   224   C  CA    . GLY A 1 36  ? 12.919  11.943  47.711  1.00 102.81 ? 36  GLY B CA    1 
ATOM   225   C  C     . GLY A 1 36  ? 12.644  13.223  48.484  1.00 108.04 ? 36  GLY B C     1 
ATOM   226   O  O     . GLY A 1 36  ? 13.471  14.123  48.476  1.00 119.30 ? 36  GLY B O     1 
ATOM   227   N  N     . ARG A 1 37  ? 11.526  13.301  49.197  1.00 113.52 ? 37  ARG B N     1 
ATOM   228   C  CA    . ARG A 1 37  ? 11.225  14.381  50.150  1.00 113.82 ? 37  ARG B CA    1 
ATOM   229   C  C     . ARG A 1 37  ? 10.860  13.786  51.509  1.00 116.53 ? 37  ARG B C     1 
ATOM   230   O  O     . ARG A 1 37  ? 10.185  12.758  51.528  1.00 121.42 ? 37  ARG B O     1 
ATOM   231   C  CB    . ARG A 1 37  ? 10.098  15.277  49.623  1.00 111.73 ? 37  ARG B CB    1 
ATOM   232   C  CG    . ARG A 1 37  ? 10.421  15.868  48.251  1.00 115.46 ? 37  ARG B CG    1 
ATOM   233   C  CD    . ARG A 1 37  ? 9.377   16.896  47.839  1.00 112.35 ? 37  ARG B CD    1 
ATOM   234   N  NE    . ARG A 1 37  ? 9.644   17.405  46.481  1.00 113.31 ? 37  ARG B NE    1 
ATOM   235   C  CZ    . ARG A 1 37  ? 9.197   18.536  45.972  1.00 114.00 ? 37  ARG B CZ    1 
ATOM   236   N  NH1   . ARG A 1 37  ? 9.468   18.875  44.749  1.00 112.39 ? 37  ARG B NH1   1 
ATOM   237   N  NH2   . ARG A 1 37  ? 8.473   19.372  46.661  1.00 114.99 ? 37  ARG B NH2   1 
ATOM   238   N  N     . PRO A 1 38  ? 11.293  14.369  52.637  1.00 134.86 ? 38  PRO B N     1 
ATOM   239   C  CA    . PRO A 1 38  ? 11.069  13.806  53.963  1.00 134.03 ? 38  PRO B CA    1 
ATOM   240   C  C     . PRO A 1 38  ? 9.584   13.718  54.309  1.00 136.61 ? 38  PRO B C     1 
ATOM   241   O  O     . PRO A 1 38  ? 8.768   14.497  53.814  1.00 135.56 ? 38  PRO B O     1 
ATOM   242   C  CB    . PRO A 1 38  ? 11.862  14.675  54.934  1.00 133.04 ? 38  PRO B CB    1 
ATOM   243   C  CG    . PRO A 1 38  ? 11.998  16.002  54.201  1.00 136.76 ? 38  PRO B CG    1 
ATOM   244   C  CD    . PRO A 1 38  ? 12.055  15.598  52.736  1.00 138.37 ? 38  PRO B CD    1 
ATOM   245   N  N     . ARG A 1 39  ? 9.231   12.721  55.121  1.00 137.94 ? 39  ARG B N     1 
ATOM   246   C  CA    . ARG A 1 39  ? 7.862   12.217  55.287  1.00 135.21 ? 39  ARG B CA    1 
ATOM   247   C  C     . ARG A 1 39  ? 7.247   12.582  56.637  1.00 129.78 ? 39  ARG B C     1 
ATOM   248   O  O     . ARG A 1 39  ? 7.993   12.676  57.634  1.00 124.55 ? 39  ARG B O     1 
ATOM   249   C  CB    . ARG A 1 39  ? 7.893   10.709  55.002  1.00 133.96 ? 39  ARG B CB    1 
ATOM   250   C  CG    . ARG A 1 39  ? 6.504   10.101  54.780  1.00 134.78 ? 39  ARG B CG    1 
ATOM   251   C  CD    . ARG A 1 39  ? 6.590   8.760   54.042  1.00 135.04 ? 39  ARG B CD    1 
ATOM   252   N  NE    . ARG A 1 39  ? 7.388   7.759   54.768  1.00 136.41 ? 39  ARG B NE    1 
ATOM   253   C  CZ    . ARG A 1 39  ? 6.971   6.630   55.292  1.00 135.63 ? 39  ARG B CZ    1 
ATOM   254   N  NH1   . ARG A 1 39  ? 7.826   5.798   55.794  1.00 134.53 ? 39  ARG B NH1   1 
ATOM   255   N  NH2   . ARG A 1 39  ? 5.717   6.298   55.335  1.00 134.14 ? 39  ARG B NH2   1 
ATOM   256   N  N     . LYS A 1 50  ? 18.034  18.784  54.404  1.00 135.49 ? 50  LYS B N     1 
ATOM   257   C  CA    . LYS A 1 50  ? 17.565  19.294  53.117  1.00 141.24 ? 50  LYS B CA    1 
ATOM   258   C  C     . LYS A 1 50  ? 16.040  19.183  52.988  1.00 143.73 ? 50  LYS B C     1 
ATOM   259   O  O     . LYS A 1 50  ? 15.410  18.348  53.632  1.00 146.53 ? 50  LYS B O     1 
ATOM   260   C  CB    . LYS A 1 50  ? 18.253  18.544  51.964  1.00 141.20 ? 50  LYS B CB    1 
ATOM   261   C  CG    . LYS A 1 50  ? 19.787  18.520  52.008  1.00 140.73 ? 50  LYS B CG    1 
ATOM   262   C  CD    . LYS A 1 50  ? 20.345  17.751  50.801  1.00 141.29 ? 50  LYS B CD    1 
ATOM   263   C  CE    . LYS A 1 50  ? 21.853  17.524  50.948  1.00 143.75 ? 50  LYS B CE    1 
ATOM   264   N  NZ    . LYS A 1 50  ? 22.451  16.864  49.755  1.00 145.33 ? 50  LYS B NZ    1 
ATOM   265   N  N     . ASP A 1 51  ? 15.437  19.994  52.125  1.00 147.33 ? 51  ASP B N     1 
ATOM   266   C  CA    . ASP A 1 51  ? 14.019  19.886  51.761  1.00 145.76 ? 51  ASP B CA    1 
ATOM   267   C  C     . ASP A 1 51  ? 13.718  18.681  50.848  1.00 146.33 ? 51  ASP B C     1 
ATOM   268   O  O     . ASP A 1 51  ? 12.559  18.310  50.685  1.00 149.50 ? 51  ASP B O     1 
ATOM   269   C  CB    . ASP A 1 51  ? 13.551  21.199  51.103  1.00 144.76 ? 51  ASP B CB    1 
ATOM   270   C  CG    . ASP A 1 51  ? 14.222  21.578  49.767  1.00 147.78 ? 51  ASP B CG    1 
ATOM   271   O  OD1   . ASP A 1 51  ? 14.943  20.756  49.160  1.00 150.49 ? 51  ASP B OD1   1 
ATOM   272   O  OD2   . ASP A 1 51  ? 13.996  22.719  49.306  1.00 146.32 ? 51  ASP B OD2   1 
ATOM   273   N  N     . SER A 1 52  ? 14.742  18.094  50.228  1.00 126.94 ? 52  SER B N     1 
ATOM   274   C  CA    . SER A 1 52  ? 14.660  17.014  49.248  1.00 122.15 ? 52  SER B CA    1 
ATOM   275   C  C     . SER A 1 52  ? 16.037  16.395  49.018  1.00 122.07 ? 52  SER B C     1 
ATOM   276   O  O     . SER A 1 52  ? 17.064  17.003  49.317  1.00 124.83 ? 52  SER B O     1 
ATOM   277   C  CB    . SER A 1 52  ? 14.121  17.556  47.926  1.00 117.02 ? 52  SER B CB    1 
ATOM   278   O  OG    . SER A 1 52  ? 14.923  18.617  47.450  1.00 121.06 ? 52  SER B OG    1 
ATOM   279   N  N     . TYR A 1 53  ? 16.064  15.199  48.448  1.00 118.48 ? 53  TYR B N     1 
ATOM   280   C  CA    . TYR A 1 53  ? 17.261  14.421  48.136  1.00 113.15 ? 53  TYR B CA    1 
ATOM   281   C  C     . TYR A 1 53  ? 17.114  13.845  46.736  1.00 113.72 ? 53  TYR B C     1 
ATOM   282   O  O     . TYR A 1 53  ? 15.995  13.618  46.291  1.00 123.68 ? 53  TYR B O     1 
ATOM   283   C  CB    . TYR A 1 53  ? 17.429  13.300  49.161  1.00 115.05 ? 53  TYR B CB    1 
ATOM   284   C  CG    . TYR A 1 53  ? 17.516  13.769  50.596  1.00 117.73 ? 53  TYR B CG    1 
ATOM   285   C  CD1   . TYR A 1 53  ? 16.342  13.958  51.346  1.00 119.30 ? 53  TYR B CD1   1 
ATOM   286   C  CD2   . TYR A 1 53  ? 18.769  14.059  51.160  1.00 118.89 ? 53  TYR B CD2   1 
ATOM   287   C  CE1   . TYR A 1 53  ? 16.416  14.441  52.664  1.00 119.23 ? 53  TYR B CE1   1 
ATOM   288   C  CE2   . TYR A 1 53  ? 18.847  14.541  52.477  1.00 119.86 ? 53  TYR B CE2   1 
ATOM   289   C  CZ    . TYR A 1 53  ? 17.672  14.722  53.232  1.00 120.80 ? 53  TYR B CZ    1 
ATOM   290   O  OH    . TYR A 1 53  ? 17.753  15.142  54.519  1.00 120.49 ? 53  TYR B OH    1 
ATOM   291   N  N     . VAL A 1 54  ? 18.209  13.572  46.035  1.00 87.97  ? 54  VAL B N     1 
ATOM   292   C  CA    . VAL A 1 54  ? 18.177  13.136  44.637  1.00 88.15  ? 54  VAL B CA    1 
ATOM   293   C  C     . VAL A 1 54  ? 19.080  11.933  44.428  1.00 90.61  ? 54  VAL B C     1 
ATOM   294   O  O     . VAL A 1 54  ? 20.160  11.854  45.003  1.00 104.32 ? 54  VAL B O     1 
ATOM   295   C  CB    . VAL A 1 54  ? 18.538  14.304  43.701  1.00 87.00  ? 54  VAL B CB    1 
ATOM   296   C  CG1   . VAL A 1 54  ? 18.458  13.900  42.232  1.00 90.94  ? 54  VAL B CG1   1 
ATOM   297   C  CG2   . VAL A 1 54  ? 17.573  15.474  43.895  1.00 91.06  ? 54  VAL B CG2   1 
ATOM   298   N  N     . GLY A 1 55  ? 18.655  10.982  43.605  1.00 92.66  ? 55  GLY B N     1 
ATOM   299   C  CA    . GLY A 1 55  ? 19.511  9.884   43.173  1.00 97.49  ? 55  GLY B CA    1 
ATOM   300   C  C     . GLY A 1 55  ? 19.914  8.950   44.302  1.00 99.89  ? 55  GLY B C     1 
ATOM   301   O  O     . GLY A 1 55  ? 19.079  8.528   45.091  1.00 109.74 ? 55  GLY B O     1 
ATOM   302   N  N     . ASP A 1 56  ? 21.194  8.600   44.380  1.00 107.29 ? 56  ASP B N     1 
ATOM   303   C  CA    . ASP A 1 56  ? 21.722  7.681   45.392  1.00 107.66 ? 56  ASP B CA    1 
ATOM   304   C  C     . ASP A 1 56  ? 21.510  8.172   46.833  1.00 114.32 ? 56  ASP B C     1 
ATOM   305   O  O     . ASP A 1 56  ? 21.359  7.370   47.755  1.00 127.24 ? 56  ASP B O     1 
ATOM   306   C  CB    . ASP A 1 56  ? 23.221  7.472   45.141  1.00 113.10 ? 56  ASP B CB    1 
ATOM   307   C  CG    . ASP A 1 56  ? 23.573  6.647   43.898  1.00 121.57 ? 56  ASP B CG    1 
ATOM   308   O  OD1   . ASP A 1 56  ? 22.763  5.822   43.421  1.00 125.18 ? 56  ASP B OD1   1 
ATOM   309   O  OD2   . ASP A 1 56  ? 24.724  6.757   43.423  1.00 121.09 ? 56  ASP B OD2   1 
ATOM   310   N  N     . GLU A 1 57  ? 21.460  9.486   47.058  1.00 125.97 ? 57  GLU B N     1 
ATOM   311   C  CA    . GLU A 1 57  ? 21.195  10.054  48.387  1.00 126.50 ? 57  GLU B CA    1 
ATOM   312   C  C     . GLU A 1 57  ? 19.768  9.738   48.845  1.00 128.45 ? 57  GLU B C     1 
ATOM   313   O  O     . GLU A 1 57  ? 19.560  9.328   49.981  1.00 135.18 ? 57  GLU B O     1 
ATOM   314   C  CB    . GLU A 1 57  ? 21.419  11.575  48.399  1.00 128.14 ? 57  GLU B CB    1 
ATOM   315   C  CG    . GLU A 1 57  ? 22.839  11.974  47.967  1.00 135.68 ? 57  GLU B CG    1 
ATOM   316   C  CD    . GLU A 1 57  ? 23.084  13.492  47.967  1.00 140.66 ? 57  GLU B CD    1 
ATOM   317   O  OE1   . GLU A 1 57  ? 22.437  14.242  48.737  1.00 137.67 ? 57  GLU B OE1   1 
ATOM   318   O  OE2   . GLU A 1 57  ? 23.968  13.941  47.202  1.00 142.24 ? 57  GLU B OE2   1 
ATOM   319   N  N     . ALA A 1 58  ? 18.778  9.866   47.964  1.00 117.72 ? 58  ALA B N     1 
ATOM   320   C  CA    . ALA A 1 58  ? 17.393  9.513   48.261  1.00 112.57 ? 58  ALA B CA    1 
ATOM   321   C  C     . ALA A 1 58  ? 17.208  8.003   48.383  1.00 115.10 ? 58  ALA B C     1 
ATOM   322   O  O     . ALA A 1 58  ? 16.530  7.534   49.285  1.00 117.59 ? 58  ALA B O     1 
ATOM   323   C  CB    . ALA A 1 58  ? 16.490  10.073  47.159  1.00 110.30 ? 58  ALA B CB    1 
ATOM   324   N  N     . GLN A 1 59  ? 17.842  7.226   47.510  1.00 129.55 ? 59  GLN B N     1 
ATOM   325   C  CA    . GLN A 1 59  ? 17.749  5.769   47.506  1.00 126.38 ? 59  GLN B CA    1 
ATOM   326   C  C     . GLN A 1 59  ? 18.325  5.134   48.783  1.00 127.15 ? 59  GLN B C     1 
ATOM   327   O  O     . GLN A 1 59  ? 17.896  4.055   49.183  1.00 130.15 ? 59  GLN B O     1 
ATOM   328   C  CB    . GLN A 1 59  ? 18.468  5.276   46.241  1.00 127.22 ? 59  GLN B CB    1 
ATOM   329   C  CG    . GLN A 1 59  ? 18.325  3.785   45.922  1.00 126.81 ? 59  GLN B CG    1 
ATOM   330   C  CD    . GLN A 1 59  ? 16.912  3.409   45.502  1.00 127.39 ? 59  GLN B CD    1 
ATOM   331   O  OE1   . GLN A 1 59  ? 15.989  3.417   46.296  1.00 125.77 ? 59  GLN B OE1   1 
ATOM   332   N  NE2   . GLN A 1 59  ? 16.684  3.046   44.263  1.00 129.02 ? 59  GLN B NE2   1 
ATOM   333   N  N     . SER A 1 60  ? 19.277  5.791   49.451  1.00 138.70 ? 60  SER B N     1 
ATOM   334   C  CA    . SER A 1 60  ? 19.834  5.345   50.739  1.00 135.79 ? 60  SER B CA    1 
ATOM   335   C  C     . SER A 1 60  ? 19.121  5.934   51.964  1.00 137.35 ? 60  SER B C     1 
ATOM   336   O  O     . SER A 1 60  ? 18.997  5.236   52.967  1.00 137.56 ? 60  SER B O     1 
ATOM   337   C  CB    . SER A 1 60  ? 21.334  5.631   50.784  1.00 134.86 ? 60  SER B CB    1 
ATOM   338   O  OG    . SER A 1 60  ? 21.613  6.991   50.540  1.00 139.50 ? 60  SER B OG    1 
ATOM   339   N  N     . LYS A 1 61  ? 18.596  7.166   51.916  1.00 138.81 ? 61  LYS B N     1 
ATOM   340   C  CA    . LYS A 1 61  ? 17.852  7.793   53.029  1.00 135.22 ? 61  LYS B CA    1 
ATOM   341   C  C     . LYS A 1 61  ? 16.378  7.396   53.179  1.00 136.53 ? 61  LYS B C     1 
ATOM   342   O  O     . LYS A 1 61  ? 15.734  7.898   54.089  1.00 137.13 ? 61  LYS B O     1 
ATOM   343   C  CB    . LYS A 1 61  ? 17.974  9.325   52.965  1.00 132.17 ? 61  LYS B CB    1 
ATOM   344   C  CG    . LYS A 1 61  ? 19.321  9.824   53.501  1.00 130.78 ? 61  LYS B CG    1 
ATOM   345   C  CD    . LYS A 1 61  ? 19.156  11.231  54.075  1.00 131.40 ? 61  LYS B CD    1 
ATOM   346   C  CE    . LYS A 1 61  ? 20.487  11.747  54.615  1.00 133.72 ? 61  LYS B CE    1 
ATOM   347   N  NZ    . LYS A 1 61  ? 20.310  12.948  55.466  1.00 136.27 ? 61  LYS B NZ    1 
ATOM   348   N  N     . ARG A 1 62  ? 15.834  6.529   52.323  1.00 140.40 ? 62  ARG B N     1 
ATOM   349   C  CA    . ARG A 1 62  ? 14.395  6.239   52.088  1.00 135.94 ? 62  ARG B CA    1 
ATOM   350   C  C     . ARG A 1 62  ? 13.503  5.697   53.232  1.00 139.67 ? 62  ARG B C     1 
ATOM   351   O  O     . ARG A 1 62  ? 12.576  4.942   52.966  1.00 140.09 ? 62  ARG B O     1 
ATOM   352   C  CB    . ARG A 1 62  ? 14.290  5.361   50.830  1.00 131.93 ? 62  ARG B CB    1 
ATOM   353   C  CG    . ARG A 1 62  ? 14.875  3.953   51.010  1.00 135.53 ? 62  ARG B CG    1 
ATOM   354   C  CD    . ARG A 1 62  ? 14.673  3.109   49.751  1.00 133.70 ? 62  ARG B CD    1 
ATOM   355   N  NE    . ARG A 1 62  ? 15.003  1.703   50.027  1.00 134.49 ? 62  ARG B NE    1 
ATOM   356   C  CZ    . ARG A 1 62  ? 15.747  0.890   49.307  1.00 134.78 ? 62  ARG B CZ    1 
ATOM   357   N  NH1   . ARG A 1 62  ? 16.036  -0.288  49.768  1.00 134.40 ? 62  ARG B NH1   1 
ATOM   358   N  NH2   . ARG A 1 62  ? 16.219  1.201   48.139  1.00 137.12 ? 62  ARG B NH2   1 
ATOM   359   N  N     . GLY A 1 63  ? 13.736  6.040   54.499  1.00 133.85 ? 63  GLY B N     1 
ATOM   360   C  CA    . GLY A 1 63  ? 12.842  5.749   55.631  1.00 126.91 ? 63  GLY B CA    1 
ATOM   361   C  C     . GLY A 1 63  ? 11.766  6.812   55.833  1.00 121.86 ? 63  GLY B C     1 
ATOM   362   O  O     . GLY A 1 63  ? 12.131  7.999   55.974  1.00 119.03 ? 63  GLY B O     1 
ATOM   363   N  N     . LEU A 1 65  ? 11.858  8.733   53.257  1.00 118.38 ? 65  LEU B N     1 
ATOM   364   C  CA    . LEU A 1 65  ? 11.434  9.710   52.274  1.00 121.33 ? 65  LEU B CA    1 
ATOM   365   C  C     . LEU A 1 65  ? 10.254  9.188   51.454  1.00 120.45 ? 65  LEU B C     1 
ATOM   366   O  O     . LEU A 1 65  ? 10.193  8.008   51.113  1.00 121.94 ? 65  LEU B O     1 
ATOM   367   C  CB    . LEU A 1 65  ? 12.605  10.014  51.322  1.00 122.37 ? 65  LEU B CB    1 
ATOM   368   C  CG    . LEU A 1 65  ? 13.928  10.421  51.981  1.00 123.03 ? 65  LEU B CG    1 
ATOM   369   C  CD1   . LEU A 1 65  ? 14.958  10.699  50.895  1.00 120.43 ? 65  LEU B CD1   1 
ATOM   370   C  CD2   . LEU A 1 65  ? 13.801  11.678  52.830  1.00 123.79 ? 65  LEU B CD2   1 
ATOM   371   N  N     . THR A 1 66  ? 9.346   10.069  51.046  1.00 113.28 ? 66  THR B N     1 
ATOM   372   C  CA    . THR A 1 66  ? 8.445   9.772   49.924  1.00 110.98 ? 66  THR B CA    1 
ATOM   373   C  C     . THR A 1 66  ? 9.263   9.888   48.644  1.00 109.49 ? 66  THR B C     1 
ATOM   374   O  O     . THR A 1 66  ? 9.775   10.966  48.362  1.00 115.78 ? 66  THR B O     1 
ATOM   375   C  CB    . THR A 1 66  ? 7.256   10.738  49.864  1.00 110.31 ? 66  THR B CB    1 
ATOM   376   O  OG1   . THR A 1 66  ? 6.531   10.719  51.070  1.00 110.88 ? 66  THR B OG1   1 
ATOM   377   C  CG2   . THR A 1 66  ? 6.278   10.346  48.763  1.00 112.00 ? 66  THR B CG2   1 
ATOM   378   N  N     . LEU A 1 67  ? 9.417   8.807   47.881  1.00 97.16  ? 67  LEU B N     1 
ATOM   379   C  CA    . LEU A 1 67  ? 10.255  8.786   46.681  1.00 94.68  ? 67  LEU B CA    1 
ATOM   380   C  C     . LEU A 1 67  ? 9.378   8.956   45.449  1.00 95.97  ? 67  LEU B C     1 
ATOM   381   O  O     . LEU A 1 67  ? 8.456   8.175   45.246  1.00 102.10 ? 67  LEU B O     1 
ATOM   382   C  CB    . LEU A 1 67  ? 11.026  7.458   46.563  1.00 101.00 ? 67  LEU B CB    1 
ATOM   383   C  CG    . LEU A 1 67  ? 11.953  7.066   47.715  1.00 103.30 ? 67  LEU B CG    1 
ATOM   384   C  CD1   . LEU A 1 67  ? 12.604  5.731   47.385  1.00 104.19 ? 67  LEU B CD1   1 
ATOM   385   C  CD2   . LEU A 1 67  ? 13.057  8.087   47.957  1.00 107.19 ? 67  LEU B CD2   1 
ATOM   386   N  N     . LYS A 1 68  ? 9.679   9.933   44.594  1.00 80.99  ? 68  LYS B N     1 
ATOM   387   C  CA    . LYS A 1 68  ? 8.939   10.172  43.356  1.00 81.21  ? 68  LYS B CA    1 
ATOM   388   C  C     . LYS A 1 68  ? 9.852   10.188  42.149  1.00 83.95  ? 68  LYS B C     1 
ATOM   389   O  O     . LYS A 1 68  ? 10.942  10.751  42.175  1.00 91.12  ? 68  LYS B O     1 
ATOM   390   C  CB    . LYS A 1 68  ? 8.102   11.448  43.465  1.00 80.04  ? 68  LYS B CB    1 
ATOM   391   C  CG    . LYS A 1 68  ? 7.006   11.278  44.522  1.00 88.96  ? 68  LYS B CG    1 
ATOM   392   C  CD    . LYS A 1 68  ? 5.961   12.386  44.464  1.00 94.71  ? 68  LYS B CD    1 
ATOM   393   C  CE    . LYS A 1 68  ? 4.872   12.072  45.493  1.00 98.20  ? 68  LYS B CE    1 
ATOM   394   N  NZ    . LYS A 1 68  ? 3.750   13.034  45.424  1.00 100.37 ? 68  LYS B NZ    1 
ATOM   395   N  N     . TYR A 1 69  ? 9.364   9.581   41.076  1.00 73.46  ? 69  TYR B N     1 
ATOM   396   C  CA    . TYR A 1 69  ? 9.959   9.649   39.756  1.00 79.14  ? 69  TYR B CA    1 
ATOM   397   C  C     . TYR A 1 69  ? 9.275   10.767  38.969  1.00 82.76  ? 69  TYR B C     1 
ATOM   398   O  O     . TYR A 1 69  ? 8.068   10.682  38.742  1.00 88.18  ? 69  TYR B O     1 
ATOM   399   C  CB    . TYR A 1 69  ? 9.743   8.325   39.042  1.00 79.60  ? 69  TYR B CB    1 
ATOM   400   C  CG    . TYR A 1 69  ? 10.591  7.190   39.550  1.00 74.26  ? 69  TYR B CG    1 
ATOM   401   C  CD1   . TYR A 1 69  ? 10.140  6.373   40.595  1.00 80.06  ? 69  TYR B CD1   1 
ATOM   402   C  CD2   . TYR A 1 69  ? 11.819  6.928   38.929  1.00 77.70  ? 69  TYR B CD2   1 
ATOM   403   C  CE1   . TYR A 1 69  ? 10.912  5.272   40.999  1.00 82.44  ? 69  TYR B CE1   1 
ATOM   404   C  CE2   . TYR A 1 69  ? 12.594  5.837   39.339  1.00 85.18  ? 69  TYR B CE2   1 
ATOM   405   C  CZ    . TYR A 1 69  ? 12.133  4.998   40.361  1.00 88.80  ? 69  TYR B CZ    1 
ATOM   406   O  OH    . TYR A 1 69  ? 12.878  3.925   40.702  1.00 94.72  ? 69  TYR B OH    1 
ATOM   407   N  N     . PRO A 1 70  ? 9.996   11.798  38.507  1.00 71.05  ? 70  PRO B N     1 
ATOM   408   C  CA    . PRO A 1 70  ? 9.438   12.794  37.607  1.00 69.93  ? 70  PRO B CA    1 
ATOM   409   C  C     . PRO A 1 70  ? 9.171   12.280  36.198  1.00 72.27  ? 70  PRO B C     1 
ATOM   410   O  O     . PRO A 1 70  ? 8.334   12.856  35.513  1.00 73.70  ? 70  PRO B O     1 
ATOM   411   C  CB    . PRO A 1 70  ? 10.444  13.931  37.596  1.00 70.20  ? 70  PRO B CB    1 
ATOM   412   C  CG    . PRO A 1 70  ? 11.747  13.278  38.009  1.00 74.57  ? 70  PRO B CG    1 
ATOM   413   C  CD    . PRO A 1 70  ? 11.320  12.173  38.942  1.00 72.56  ? 70  PRO B CD    1 
ATOM   414   N  N     . ILE A 1 71  ? 9.811   11.201  35.753  1.00 71.03  ? 71  ILE B N     1 
ATOM   415   C  CA    . ILE A 1 71  ? 9.536   10.587  34.454  1.00 73.31  ? 71  ILE B CA    1 
ATOM   416   C  C     . ILE A 1 71  ? 8.702   9.327   34.625  1.00 75.84  ? 71  ILE B C     1 
ATOM   417   O  O     . ILE A 1 71  ? 9.087   8.403   35.336  1.00 84.60  ? 71  ILE B O     1 
ATOM   418   C  CB    . ILE A 1 71  ? 10.827  10.299  33.671  1.00 72.37  ? 71  ILE B CB    1 
ATOM   419   C  CG1   . ILE A 1 71  ? 11.671  11.563  33.564  1.00 76.54  ? 71  ILE B CG1   1 
ATOM   420   C  CG2   . ILE A 1 71  ? 10.502  9.751   32.274  1.00 71.53  ? 71  ILE B CG2   1 
ATOM   421   C  CD1   . ILE A 1 71  ? 12.780  11.523  32.511  1.00 78.62  ? 71  ILE B CD1   1 
ATOM   422   N  N     . GLU A 1 72  ? 7.589   9.243   33.912  1.00 77.94  ? 72  GLU B N     1 
ATOM   423   C  CA    . GLU A 1 72  ? 6.756   8.047   33.820  1.00 74.08  ? 72  GLU B CA    1 
ATOM   424   C  C     . GLU A 1 72  ? 6.517   7.738   32.350  1.00 76.50  ? 72  GLU B C     1 
ATOM   425   O  O     . GLU A 1 72  ? 6.240   8.650   31.584  1.00 84.97  ? 72  GLU B O     1 
ATOM   426   C  CB    . GLU A 1 72  ? 5.448   8.262   34.587  1.00 82.97  ? 72  GLU B CB    1 
ATOM   427   C  CG    . GLU A 1 72  ? 4.568   7.005   34.634  1.00 92.34  ? 72  GLU B CG    1 
ATOM   428   C  CD    . GLU A 1 72  ? 3.213   7.234   35.315  1.00 100.84 ? 72  GLU B CD    1 
ATOM   429   O  OE1   . GLU A 1 72  ? 3.000   8.274   35.974  1.00 101.06 ? 72  GLU B OE1   1 
ATOM   430   O  OE2   . GLU A 1 72  ? 2.342   6.344   35.211  1.00 99.58  ? 72  GLU B OE2   1 
ATOM   431   N  N     . HIS A 1 73  ? 6.665   6.481   31.927  1.00 69.10  ? 73  HIS B N     1 
ATOM   432   C  CA    . HIS A 1 73  ? 6.483   6.075   30.532  1.00 68.42  ? 73  HIS B CA    1 
ATOM   433   C  C     . HIS A 1 73  ? 7.251   6.965   29.538  1.00 74.58  ? 73  HIS B C     1 
ATOM   434   O  O     . HIS A 1 73  ? 6.764   7.294   28.465  1.00 78.00  ? 73  HIS B O     1 
ATOM   435   C  CB    . HIS A 1 73  ? 4.987   5.918   30.228  1.00 68.70  ? 73  HIS B CB    1 
ATOM   436   C  CG    . HIS A 1 73  ? 4.247   4.945   31.118  1.00 74.60  ? 73  HIS B CG    1 
ATOM   437   N  ND1   . HIS A 1 73  ? 2.941   5.112   31.574  1.00 78.08  ? 73  HIS B ND1   1 
ATOM   438   C  CD2   . HIS A 1 73  ? 4.696   3.735   31.550  1.00 74.26  ? 73  HIS B CD2   1 
ATOM   439   C  CE1   . HIS A 1 73  ? 2.657   4.030   32.310  1.00 73.16  ? 73  HIS B CE1   1 
ATOM   440   N  NE2   . HIS A 1 73  ? 3.691   3.178   32.303  1.00 73.06  ? 73  HIS B NE2   1 
ATOM   441   N  N     . GLY A 1 74  ? 8.459   7.397   29.895  1.00 73.97  ? 74  GLY B N     1 
ATOM   442   C  CA    . GLY A 1 74  ? 9.322   8.244   29.061  1.00 67.04  ? 74  GLY B CA    1 
ATOM   443   C  C     . GLY A 1 74  ? 8.920   9.722   28.931  1.00 66.02  ? 74  GLY B C     1 
ATOM   444   O  O     . GLY A 1 74  ? 9.545   10.446  28.161  1.00 72.31  ? 74  GLY B O     1 
ATOM   445   N  N     . ILE A 1 75  ? 7.909   10.188  29.662  1.00 62.37  ? 75  ILE B N     1 
ATOM   446   C  CA    . ILE A 1 75  ? 7.389   11.561  29.665  1.00 58.63  ? 75  ILE B CA    1 
ATOM   447   C  C     . ILE A 1 75  ? 7.757   12.223  30.986  1.00 69.58  ? 75  ILE B C     1 
ATOM   448   O  O     . ILE A 1 75  ? 7.541   11.638  32.040  1.00 81.32  ? 75  ILE B O     1 
ATOM   449   C  CB    . ILE A 1 75  ? 5.853   11.547  29.495  1.00 60.96  ? 75  ILE B CB    1 
ATOM   450   C  CG1   . ILE A 1 75  ? 5.447   10.935  28.142  1.00 65.73  ? 75  ILE B CG1   1 
ATOM   451   C  CG2   . ILE A 1 75  ? 5.256   12.950  29.633  1.00 69.18  ? 75  ILE B CG2   1 
ATOM   452   C  CD1   . ILE A 1 75  ? 3.977   10.546  28.077  1.00 68.67  ? 75  ILE B CD1   1 
ATOM   453   N  N     . ILE A 1 76  ? 8.279   13.442  30.976  1.00 70.77  ? 76  ILE B N     1 
ATOM   454   C  CA    . ILE A 1 76  ? 8.530   14.195  32.208  1.00 67.99  ? 76  ILE B CA    1 
ATOM   455   C  C     . ILE A 1 76  ? 7.208   14.763  32.719  1.00 73.61  ? 76  ILE B C     1 
ATOM   456   O  O     . ILE A 1 76  ? 6.666   15.728  32.189  1.00 75.61  ? 76  ILE B O     1 
ATOM   457   C  CB    . ILE A 1 76  ? 9.608   15.258  31.983  1.00 70.04  ? 76  ILE B CB    1 
ATOM   458   C  CG1   . ILE A 1 76  ? 10.959  14.602  31.639  1.00 72.99  ? 76  ILE B CG1   1 
ATOM   459   C  CG2   . ILE A 1 76  ? 9.777   16.128  33.232  1.00 77.79  ? 76  ILE B CG2   1 
ATOM   460   C  CD1   . ILE A 1 76  ? 11.805  15.418  30.671  1.00 73.99  ? 76  ILE B CD1   1 
ATOM   461   N  N     . THR A 1 77  ? 6.663   14.115  33.740  1.00 73.23  ? 77  THR B N     1 
ATOM   462   C  CA    . THR A 1 77  ? 5.379   14.461  34.367  1.00 73.21  ? 77  THR B CA    1 
ATOM   463   C  C     . THR A 1 77  ? 5.506   15.580  35.397  1.00 78.96  ? 77  THR B C     1 
ATOM   464   O  O     . THR A 1 77  ? 4.589   16.385  35.537  1.00 81.34  ? 77  THR B O     1 
ATOM   465   C  CB    . THR A 1 77  ? 4.729   13.229  35.008  1.00 79.22  ? 77  THR B CB    1 
ATOM   466   O  OG1   . THR A 1 77  ? 5.517   12.698  36.045  1.00 85.09  ? 77  THR B OG1   1 
ATOM   467   C  CG2   . THR A 1 77  ? 4.485   12.111  34.006  1.00 78.52  ? 77  THR B CG2   1 
ATOM   468   N  N     . ASN A 1 78  ? 6.638   15.685  36.092  1.00 79.61  ? 78  ASN B N     1 
ATOM   469   C  CA    . ASN A 1 78  ? 6.944   16.772  37.013  1.00 72.23  ? 78  ASN B CA    1 
ATOM   470   C  C     . ASN A 1 78  ? 8.203   17.507  36.561  1.00 80.61  ? 78  ASN B C     1 
ATOM   471   O  O     . ASN A 1 78  ? 9.273   16.911  36.480  1.00 94.03  ? 78  ASN B O     1 
ATOM   472   C  CB    . ASN A 1 78  ? 7.068   16.193  38.428  1.00 73.25  ? 78  ASN B CB    1 
ATOM   473   C  CG    . ASN A 1 78  ? 7.271   17.268  39.473  1.00 87.32  ? 78  ASN B CG    1 
ATOM   474   O  OD1   . ASN A 1 78  ? 8.132   18.120  39.363  1.00 95.62  ? 78  ASN B OD1   1 
ATOM   475   N  ND2   . ASN A 1 78  ? 6.471   17.290  40.508  1.00 90.85  ? 78  ASN B ND2   1 
ATOM   476   N  N     . TRP A 1 79  ? 8.093   18.799  36.279  1.00 68.68  ? 79  TRP B N     1 
ATOM   477   C  CA    . TRP A 1 79  ? 9.193   19.580  35.724  1.00 71.62  ? 79  TRP B CA    1 
ATOM   478   C  C     . TRP A 1 79  ? 10.127  20.171  36.760  1.00 71.74  ? 79  TRP B C     1 
ATOM   479   O  O     . TRP A 1 79  ? 11.320  20.262  36.502  1.00 81.24  ? 79  TRP B O     1 
ATOM   480   C  CB    . TRP A 1 79  ? 8.615   20.644  34.801  1.00 69.63  ? 79  TRP B CB    1 
ATOM   481   C  CG    . TRP A 1 79  ? 8.227   20.041  33.500  1.00 70.96  ? 79  TRP B CG    1 
ATOM   482   C  CD1   . TRP A 1 79  ? 7.009   19.580  33.154  1.00 77.84  ? 79  TRP B CD1   1 
ATOM   483   C  CD2   . TRP A 1 79  ? 9.128   19.644  32.435  1.00 67.42  ? 79  TRP B CD2   1 
ATOM   484   N  NE1   . TRP A 1 79  ? 7.096   18.935  31.938  1.00 82.37  ? 79  TRP B NE1   1 
ATOM   485   C  CE2   . TRP A 1 79  ? 8.383   18.947  31.453  1.00 77.74  ? 79  TRP B CE2   1 
ATOM   486   C  CE3   . TRP A 1 79  ? 10.511  19.768  32.232  1.00 66.20  ? 79  TRP B CE3   1 
ATOM   487   C  CZ2   . TRP A 1 79  ? 8.975   18.436  30.292  1.00 82.07  ? 79  TRP B CZ2   1 
ATOM   488   C  CZ3   . TRP A 1 79  ? 11.113  19.258  31.075  1.00 71.51  ? 79  TRP B CZ3   1 
ATOM   489   C  CH2   . TRP A 1 79  ? 10.355  18.590  30.107  1.00 81.31  ? 79  TRP B CH2   1 
ATOM   490   N  N     . ASP A 1 80  ? 9.635   20.514  37.945  1.00 79.55  ? 80  ASP B N     1 
ATOM   491   C  CA    . ASP A 1 80  ? 10.453  21.090  39.007  1.00 86.75  ? 80  ASP B CA    1 
ATOM   492   C  C     . ASP A 1 80  ? 11.393  20.052  39.627  1.00 87.14  ? 80  ASP B C     1 
ATOM   493   O  O     . ASP A 1 80  ? 12.535  20.359  39.945  1.00 94.25  ? 80  ASP B O     1 
ATOM   494   C  CB    . ASP A 1 80  ? 9.554   21.690  40.093  1.00 92.76  ? 80  ASP B CB    1 
ATOM   495   C  CG    . ASP A 1 80  ? 8.586   22.782  39.617  1.00 101.47 ? 80  ASP B CG    1 
ATOM   496   O  OD1   . ASP A 1 80  ? 8.705   23.283  38.479  1.00 97.77  ? 80  ASP B OD1   1 
ATOM   497   O  OD2   . ASP A 1 80  ? 7.691   23.149  40.409  1.00 103.18 ? 80  ASP B OD2   1 
ATOM   498   N  N     . ASP A 1 81  ? 10.950  18.802  39.758  1.00 85.28  ? 81  ASP B N     1 
ATOM   499   C  CA    . ASP A 1 81  ? 11.815  17.682  40.133  1.00 84.42  ? 81  ASP B CA    1 
ATOM   500   C  C     . ASP A 1 81  ? 12.775  17.300  39.001  1.00 86.71  ? 81  ASP B C     1 
ATOM   501   O  O     . ASP A 1 81  ? 13.877  16.846  39.277  1.00 95.06  ? 81  ASP B O     1 
ATOM   502   C  CB    . ASP A 1 81  ? 10.968  16.471  40.536  1.00 91.21  ? 81  ASP B CB    1 
ATOM   503   C  CG    . ASP A 1 81  ? 10.287  16.566  41.912  1.00 100.60 ? 81  ASP B CG    1 
ATOM   504   O  OD1   . ASP A 1 81  ? 10.657  17.422  42.748  1.00 101.47 ? 81  ASP B OD1   1 
ATOM   505   O  OD2   . ASP A 1 81  ? 9.388   15.738  42.172  1.00 99.66  ? 81  ASP B OD2   1 
ATOM   506   N  N     . MET A 1 82  ? 12.436  17.510  37.730  1.00 79.89  ? 82  MET B N     1 
ATOM   507   C  CA    . MET A 1 82  ? 13.384  17.266  36.641  1.00 76.47  ? 82  MET B CA    1 
ATOM   508   C  C     . MET A 1 82  ? 14.485  18.323  36.575  1.00 81.61  ? 82  MET B C     1 
ATOM   509   O  O     . MET A 1 82  ? 15.644  17.971  36.391  1.00 91.07  ? 82  MET B O     1 
ATOM   510   C  CB    . MET A 1 82  ? 12.645  17.080  35.319  1.00 81.94  ? 82  MET B CB    1 
ATOM   511   C  CG    . MET A 1 82  ? 13.567  16.622  34.188  1.00 86.27  ? 82  MET B CG    1 
ATOM   512   S  SD    . MET A 1 82  ? 14.661  15.208  34.488  1.00 94.31  ? 82  MET B SD    1 
ATOM   513   C  CE    . MET A 1 82  ? 13.480  14.026  35.096  1.00 87.79  ? 82  MET B CE    1 
ATOM   514   N  N     . GLU A 1 83  ? 14.201  19.597  36.848  1.00 85.65  ? 83  GLU B N     1 
ATOM   515   C  CA    . GLU A 1 83  ? 15.250  20.592  37.067  1.00 82.42  ? 83  GLU B CA    1 
ATOM   516   C  C     . GLU A 1 83  ? 16.186  20.208  38.212  1.00 88.12  ? 83  GLU B C     1 
ATOM   517   O  O     . GLU A 1 83  ? 17.393  20.386  38.077  1.00 95.92  ? 83  GLU B O     1 
ATOM   518   C  CB    . GLU A 1 83  ? 14.663  21.968  37.370  1.00 86.15  ? 83  GLU B CB    1 
ATOM   519   C  CG    . GLU A 1 83  ? 14.006  22.623  36.153  1.00 97.32  ? 83  GLU B CG    1 
ATOM   520   C  CD    . GLU A 1 83  ? 13.337  23.960  36.508  1.00 104.73 ? 83  GLU B CD    1 
ATOM   521   O  OE1   . GLU A 1 83  ? 13.809  24.652  37.440  1.00 101.21 ? 83  GLU B OE1   1 
ATOM   522   O  OE2   . GLU A 1 83  ? 12.343  24.333  35.845  1.00 105.65 ? 83  GLU B OE2   1 
ATOM   523   N  N     . LYS A 1 84  ? 15.689  19.628  39.315  1.00 77.45  ? 84  LYS B N     1 
ATOM   524   C  CA    . LYS A 1 84  ? 16.533  19.124  40.410  1.00 82.78  ? 84  LYS B CA    1 
ATOM   525   C  C     . LYS A 1 84  ? 17.395  17.946  39.992  1.00 86.53  ? 84  LYS B C     1 
ATOM   526   O  O     . LYS A 1 84  ? 18.550  17.883  40.389  1.00 91.07  ? 84  LYS B O     1 
ATOM   527   C  CB    . LYS A 1 84  ? 15.690  18.743  41.625  1.00 82.44  ? 84  LYS B CB    1 
ATOM   528   C  CG    . LYS A 1 84  ? 15.133  19.991  42.298  1.00 86.64  ? 84  LYS B CG    1 
ATOM   529   C  CD    . LYS A 1 84  ? 14.199  19.633  43.446  1.00 89.52  ? 84  LYS B CD    1 
ATOM   530   C  CE    . LYS A 1 84  ? 13.558  20.923  43.951  1.00 92.98  ? 84  LYS B CE    1 
ATOM   531   N  NZ    . LYS A 1 84  ? 12.630  20.669  45.071  1.00 98.98  ? 84  LYS B NZ    1 
ATOM   532   N  N     . ILE A 1 85  ? 16.887  17.035  39.171  1.00 75.24  ? 85  ILE B N     1 
ATOM   533   C  CA    . ILE A 1 85  ? 17.691  15.927  38.666  1.00 79.42  ? 85  ILE B CA    1 
ATOM   534   C  C     . ILE A 1 85  ? 18.747  16.418  37.685  1.00 84.12  ? 85  ILE B C     1 
ATOM   535   O  O     . ILE A 1 85  ? 19.891  15.995  37.793  1.00 92.52  ? 85  ILE B O     1 
ATOM   536   C  CB    . ILE A 1 85  ? 16.807  14.822  38.081  1.00 76.37  ? 85  ILE B CB    1 
ATOM   537   C  CG1   . ILE A 1 85  ? 16.090  14.120  39.244  1.00 77.51  ? 85  ILE B CG1   1 
ATOM   538   C  CG2   . ILE A 1 85  ? 17.625  13.795  37.301  1.00 81.02  ? 85  ILE B CG2   1 
ATOM   539   C  CD1   . ILE A 1 85  ? 15.091  13.071  38.795  1.00 91.00  ? 85  ILE B CD1   1 
ATOM   540   N  N     . TRP A 1 86  ? 18.442  17.338  36.769  1.00 77.87  ? 86  TRP B N     1 
ATOM   541   C  CA    . TRP A 1 86  ? 19.458  17.923  35.903  1.00 73.14  ? 86  TRP B CA    1 
ATOM   542   C  C     . TRP A 1 86  ? 20.471  18.752  36.671  1.00 80.51  ? 86  TRP B C     1 
ATOM   543   O  O     . TRP A 1 86  ? 21.663  18.607  36.427  1.00 90.14  ? 86  TRP B O     1 
ATOM   544   C  CB    . TRP A 1 86  ? 18.798  18.769  34.826  1.00 74.65  ? 86  TRP B CB    1 
ATOM   545   C  CG    . TRP A 1 86  ? 18.171  17.995  33.718  1.00 75.13  ? 86  TRP B CG    1 
ATOM   546   C  CD1   . TRP A 1 86  ? 18.704  16.907  33.121  1.00 74.85  ? 86  TRP B CD1   1 
ATOM   547   C  CD2   . TRP A 1 86  ? 16.965  18.303  32.968  1.00 78.16  ? 86  TRP B CD2   1 
ATOM   548   N  NE1   . TRP A 1 86  ? 17.891  16.507  32.089  1.00 81.38  ? 86  TRP B NE1   1 
ATOM   549   C  CE2   . TRP A 1 86  ? 16.805  17.330  31.947  1.00 76.32  ? 86  TRP B CE2   1 
ATOM   550   C  CE3   . TRP A 1 86  ? 15.988  19.318  33.040  1.00 79.77  ? 86  TRP B CE3   1 
ATOM   551   C  CZ2   . TRP A 1 86  ? 15.729  17.337  31.057  1.00 74.07  ? 86  TRP B CZ2   1 
ATOM   552   C  CZ3   . TRP A 1 86  ? 14.893  19.330  32.158  1.00 79.85  ? 86  TRP B CZ3   1 
ATOM   553   C  CH2   . TRP A 1 86  ? 14.765  18.344  31.171  1.00 80.44  ? 86  TRP B CH2   1 
ATOM   554   N  N     . HIS A 1 87  ? 20.050  19.544  37.655  1.00 83.01  ? 87  HIS B N     1 
ATOM   555   C  CA    . HIS A 1 87  ? 20.988  20.229  38.532  1.00 84.41  ? 87  HIS B CA    1 
ATOM   556   C  C     . HIS A 1 87  ? 21.900  19.249  39.268  1.00 86.90  ? 87  HIS B C     1 
ATOM   557   O  O     . HIS A 1 87  ? 23.112  19.400  39.208  1.00 96.92  ? 87  HIS B O     1 
ATOM   558   C  CB    . HIS A 1 87  ? 20.241  21.146  39.491  1.00 81.45  ? 87  HIS B CB    1 
ATOM   559   C  CG    . HIS A 1 87  ? 21.193  21.848  40.419  1.00 88.87  ? 87  HIS B CG    1 
ATOM   560   N  ND1   . HIS A 1 87  ? 22.070  22.866  40.051  1.00 92.43  ? 87  HIS B ND1   1 
ATOM   561   C  CD2   . HIS A 1 87  ? 21.413  21.525  41.723  1.00 91.69  ? 87  HIS B CD2   1 
ATOM   562   C  CE1   . HIS A 1 87  ? 22.800  23.137  41.141  1.00 98.34  ? 87  HIS B CE1   1 
ATOM   563   N  NE2   . HIS A 1 87  ? 22.425  22.349  42.161  1.00 99.82  ? 87  HIS B NE2   1 
ATOM   564   N  N     . HIS A 1 88  ? 21.378  18.184  39.882  1.00 87.99  ? 88  HIS B N     1 
ATOM   565   C  CA    . HIS A 1 88  ? 22.203  17.149  40.510  1.00 85.11  ? 88  HIS B CA    1 
ATOM   566   C  C     . HIS A 1 88  ? 23.137  16.468  39.511  1.00 83.26  ? 88  HIS B C     1 
ATOM   567   O  O     . HIS A 1 88  ? 24.301  16.249  39.814  1.00 89.49  ? 88  HIS B O     1 
ATOM   568   C  CB    . HIS A 1 88  ? 21.288  16.112  41.167  1.00 89.42  ? 88  HIS B CB    1 
ATOM   569   C  CG    . HIS A 1 88  ? 22.016  15.064  41.968  1.00 93.38  ? 88  HIS B CG    1 
ATOM   570   N  ND1   . HIS A 1 88  ? 22.441  15.216  43.282  1.00 92.90  ? 88  HIS B ND1   1 
ATOM   571   C  CD2   . HIS A 1 88  ? 22.443  13.859  41.509  1.00 96.61  ? 88  HIS B CD2   1 
ATOM   572   C  CE1   . HIS A 1 88  ? 23.107  14.094  43.584  1.00 91.20  ? 88  HIS B CE1   1 
ATOM   573   N  NE2   . HIS A 1 88  ? 23.121  13.260  42.541  1.00 96.57  ? 88  HIS B NE2   1 
ATOM   574   N  N     . THR A 1 89  ? 22.660  16.174  38.306  1.00 84.74  ? 89  THR B N     1 
ATOM   575   C  CA    . THR A 1 89  ? 23.447  15.525  37.257  1.00 82.67  ? 89  THR B CA    1 
ATOM   576   C  C     . THR A 1 89  ? 24.671  16.352  36.925  1.00 88.64  ? 89  THR B C     1 
ATOM   577   O  O     . THR A 1 89  ? 25.784  15.841  36.956  1.00 98.46  ? 89  THR B O     1 
ATOM   578   C  CB    . THR A 1 89  ? 22.650  15.321  35.966  1.00 81.65  ? 89  THR B CB    1 
ATOM   579   O  OG1   . THR A 1 89  ? 21.472  14.609  36.201  1.00 93.96  ? 89  THR B OG1   1 
ATOM   580   C  CG2   . THR A 1 89  ? 23.414  14.518  34.924  1.00 82.84  ? 89  THR B CG2   1 
ATOM   581   N  N     . PHE A 1 90  ? 24.488  17.632  36.615  1.00 85.92  ? 90  PHE B N     1 
ATOM   582   C  CA    . PHE A 1 90  ? 25.593  18.489  36.221  1.00 83.74  ? 90  PHE B CA    1 
ATOM   583   C  C     . PHE A 1 90  ? 26.444  18.917  37.412  1.00 89.25  ? 90  PHE B C     1 
ATOM   584   O  O     . PHE A 1 90  ? 27.649  18.703  37.413  1.00 96.74  ? 90  PHE B O     1 
ATOM   585   C  CB    . PHE A 1 90  ? 25.053  19.687  35.448  1.00 84.45  ? 90  PHE B CB    1 
ATOM   586   C  CG    . PHE A 1 90  ? 24.212  19.345  34.233  1.00 87.83  ? 90  PHE B CG    1 
ATOM   587   C  CD1   . PHE A 1 90  ? 24.588  18.315  33.356  1.00 88.98  ? 90  PHE B CD1   1 
ATOM   588   C  CD2   . PHE A 1 90  ? 23.060  20.102  33.952  1.00 89.51  ? 90  PHE B CD2   1 
ATOM   589   C  CE1   . PHE A 1 90  ? 23.804  18.022  32.232  1.00 92.34  ? 90  PHE B CE1   1 
ATOM   590   C  CE2   . PHE A 1 90  ? 22.296  19.836  32.805  1.00 90.43  ? 90  PHE B CE2   1 
ATOM   591   C  CZ    . PHE A 1 90  ? 22.657  18.783  31.955  1.00 90.95  ? 90  PHE B CZ    1 
ATOM   592   N  N     . TYR A 1 91  ? 25.836  19.494  38.443  1.00 103.63 ? 91  TYR B N     1 
ATOM   593   C  CA    . TYR A 1 91  ? 26.573  20.074  39.551  1.00 103.33 ? 91  TYR B CA    1 
ATOM   594   C  C     . TYR A 1 91  ? 27.188  19.011  40.458  1.00 103.48 ? 91  TYR B C     1 
ATOM   595   O  O     . TYR A 1 91  ? 28.399  19.011  40.654  1.00 111.20 ? 91  TYR B O     1 
ATOM   596   C  CB    . TYR A 1 91  ? 25.671  21.038  40.322  1.00 106.69 ? 91  TYR B CB    1 
ATOM   597   C  CG    . TYR A 1 91  ? 26.402  21.770  41.423  1.00 112.62 ? 91  TYR B CG    1 
ATOM   598   C  CD1   . TYR A 1 91  ? 27.431  22.671  41.099  1.00 113.57 ? 91  TYR B CD1   1 
ATOM   599   C  CD2   . TYR A 1 91  ? 26.078  21.528  42.769  1.00 111.58 ? 91  TYR B CD2   1 
ATOM   600   C  CE1   . TYR A 1 91  ? 28.165  23.300  42.119  1.00 115.34 ? 91  TYR B CE1   1 
ATOM   601   C  CE2   . TYR A 1 91  ? 26.805  22.160  43.790  1.00 113.69 ? 91  TYR B CE2   1 
ATOM   602   C  CZ    . TYR A 1 91  ? 27.858  23.036  43.466  1.00 118.43 ? 91  TYR B CZ    1 
ATOM   603   O  OH    . TYR A 1 91  ? 28.586  23.628  44.444  1.00 118.36 ? 91  TYR B OH    1 
ATOM   604   N  N     . ASN A 1 92  ? 26.402  18.087  41.007  1.00 100.86 ? 92  ASN B N     1 
ATOM   605   C  CA    . ASN A 1 92  ? 26.897  17.111  41.978  1.00 102.40 ? 92  ASN B CA    1 
ATOM   606   C  C     . ASN A 1 92  ? 27.588  15.909  41.330  1.00 104.36 ? 92  ASN B C     1 
ATOM   607   O  O     . ASN A 1 92  ? 28.653  15.518  41.792  1.00 107.39 ? 92  ASN B O     1 
ATOM   608   C  CB    . ASN A 1 92  ? 25.762  16.649  42.901  1.00 100.15 ? 92  ASN B CB    1 
ATOM   609   C  CG    . ASN A 1 92  ? 25.206  17.731  43.802  1.00 107.27 ? 92  ASN B CG    1 
ATOM   610   O  OD1   . ASN A 1 92  ? 25.893  18.638  44.236  1.00 108.54 ? 92  ASN B OD1   1 
ATOM   611   N  ND2   . ASN A 1 92  ? 23.942  17.666  44.137  1.00 112.75 ? 92  ASN B ND2   1 
ATOM   612   N  N     . GLU A 1 93  ? 27.018  15.301  40.291  1.00 100.25 ? 93  GLU B N     1 
ATOM   613   C  CA    . GLU A 1 93  ? 27.518  14.018  39.765  1.00 95.22  ? 93  GLU B CA    1 
ATOM   614   C  C     . GLU A 1 93  ? 28.669  14.170  38.776  1.00 96.02  ? 93  GLU B C     1 
ATOM   615   O  O     . GLU A 1 93  ? 29.728  13.567  38.959  1.00 95.02  ? 93  GLU B O     1 
ATOM   616   C  CB    . GLU A 1 93  ? 26.387  13.215  39.121  1.00 100.85 ? 93  GLU B CB    1 
ATOM   617   C  CG    . GLU A 1 93  ? 25.366  12.729  40.143  1.00 104.43 ? 93  GLU B CG    1 
ATOM   618   C  CD    . GLU A 1 93  ? 25.843  11.567  41.021  1.00 106.57 ? 93  GLU B CD    1 
ATOM   619   O  OE1   . GLU A 1 93  ? 26.834  10.885  40.677  1.00 101.56 ? 93  GLU B OE1   1 
ATOM   620   O  OE2   . GLU A 1 93  ? 25.206  11.326  42.070  1.00 113.36 ? 93  GLU B OE2   1 
ATOM   621   N  N     . LEU A 1 94  ? 28.491  14.973  37.730  1.00 90.63  ? 94  LEU B N     1 
ATOM   622   C  CA    . LEU A 1 94  ? 29.537  15.212  36.737  1.00 87.75  ? 94  LEU B CA    1 
ATOM   623   C  C     . LEU A 1 94  ? 30.512  16.317  37.132  1.00 92.84  ? 94  LEU B C     1 
ATOM   624   O  O     . LEU A 1 94  ? 31.560  16.433  36.501  1.00 95.13  ? 94  LEU B O     1 
ATOM   625   C  CB    . LEU A 1 94  ? 28.903  15.513  35.379  1.00 89.77  ? 94  LEU B CB    1 
ATOM   626   C  CG    . LEU A 1 94  ? 28.057  14.371  34.804  1.00 91.50  ? 94  LEU B CG    1 
ATOM   627   C  CD1   . LEU A 1 94  ? 27.611  14.769  33.407  1.00 93.10  ? 94  LEU B CD1   1 
ATOM   628   C  CD2   . LEU A 1 94  ? 28.833  13.065  34.685  1.00 88.83  ? 94  LEU B CD2   1 
ATOM   629   N  N     . ARG A 1 95  ? 30.202  17.113  38.166  1.00 102.38 ? 95  ARG B N     1 
ATOM   630   C  CA    . ARG A 1 95  ? 31.049  18.212  38.658  1.00 101.11 ? 95  ARG B CA    1 
ATOM   631   C  C     . ARG A 1 95  ? 31.379  19.188  37.531  1.00 101.41 ? 95  ARG B C     1 
ATOM   632   O  O     . ARG A 1 95  ? 32.524  19.587  37.351  1.00 103.93 ? 95  ARG B O     1 
ATOM   633   C  CB    . ARG A 1 95  ? 32.295  17.665  39.392  1.00 102.99 ? 95  ARG B CB    1 
ATOM   634   C  CG    . ARG A 1 95  ? 32.025  16.746  40.595  1.00 100.36 ? 95  ARG B CG    1 
ATOM   635   C  CD    . ARG A 1 95  ? 31.270  17.420  41.748  1.00 110.38 ? 95  ARG B CD    1 
ATOM   636   N  NE    . ARG A 1 95  ? 32.025  18.561  42.309  1.00 116.68 ? 95  ARG B NE    1 
ATOM   637   C  CZ    . ARG A 1 95  ? 31.720  19.850  42.292  1.00 115.38 ? 95  ARG B CZ    1 
ATOM   638   N  NH1   . ARG A 1 95  ? 32.557  20.710  42.778  1.00 112.72 ? 95  ARG B NH1   1 
ATOM   639   N  NH2   . ARG A 1 95  ? 30.609  20.322  41.808  1.00 110.09 ? 95  ARG B NH2   1 
ATOM   640   N  N     . VAL A 1 96  ? 30.378  19.525  36.724  1.00 87.02  ? 96  VAL B N     1 
ATOM   641   C  CA    . VAL A 1 96  ? 30.525  20.160  35.409  1.00 84.59  ? 96  VAL B CA    1 
ATOM   642   C  C     . VAL A 1 96  ? 29.657  21.413  35.291  1.00 87.69  ? 96  VAL B C     1 
ATOM   643   O  O     . VAL A 1 96  ? 28.572  21.477  35.859  1.00 92.98  ? 96  VAL B O     1 
ATOM   644   C  CB    . VAL A 1 96  ? 30.239  19.117  34.307  1.00 86.22  ? 96  VAL B CB    1 
ATOM   645   C  CG1   . VAL A 1 96  ? 28.789  19.067  33.828  1.00 88.91  ? 96  VAL B CG1   1 
ATOM   646   C  CG2   . VAL A 1 96  ? 31.114  19.366  33.102  1.00 93.67  ? 96  VAL B CG2   1 
ATOM   647   N  N     . ALA A 1 97  ? 30.118  22.426  34.565  1.00 87.49  ? 97  ALA B N     1 
ATOM   648   C  CA    . ALA A 1 97  ? 29.326  23.607  34.240  1.00 86.58  ? 97  ALA B CA    1 
ATOM   649   C  C     . ALA A 1 97  ? 28.645  23.414  32.869  1.00 92.75  ? 97  ALA B C     1 
ATOM   650   O  O     . ALA A 1 97  ? 29.351  23.339  31.859  1.00 99.05  ? 97  ALA B O     1 
ATOM   651   C  CB    . ALA A 1 97  ? 30.267  24.809  34.254  1.00 82.89  ? 97  ALA B CB    1 
ATOM   652   N  N     . PRO A 1 98  ? 27.306  23.330  32.773  1.00 88.87  ? 98  PRO B N     1 
ATOM   653   C  CA    . PRO A 1 98  ? 26.623  23.110  31.501  1.00 84.09  ? 98  PRO B CA    1 
ATOM   654   C  C     . PRO A 1 98  ? 26.877  24.199  30.462  1.00 91.35  ? 98  PRO B C     1 
ATOM   655   O  O     . PRO A 1 98  ? 26.875  23.913  29.270  1.00 93.35  ? 98  PRO B O     1 
ATOM   656   C  CB    . PRO A 1 98  ? 25.138  23.065  31.832  1.00 86.10  ? 98  PRO B CB    1 
ATOM   657   C  CG    . PRO A 1 98  ? 25.139  22.623  33.275  1.00 91.10  ? 98  PRO B CG    1 
ATOM   658   C  CD    . PRO A 1 98  ? 26.345  23.329  33.854  1.00 88.65  ? 98  PRO B CD    1 
ATOM   659   N  N     . GLU A 1 99  ? 27.157  25.433  30.879  1.00 98.20  ? 99  GLU B N     1 
ATOM   660   C  CA    . GLU A 1 99  ? 27.489  26.531  29.974  1.00 92.23  ? 99  GLU B CA    1 
ATOM   661   C  C     . GLU A 1 99  ? 28.680  26.230  29.060  1.00 92.80  ? 99  GLU B C     1 
ATOM   662   O  O     . GLU A 1 99  ? 28.820  26.839  28.003  1.00 93.30  ? 99  GLU B O     1 
ATOM   663   C  CB    . GLU A 1 99  ? 27.839  27.792  30.776  1.00 93.38  ? 99  GLU B CB    1 
ATOM   664   C  CG    . GLU A 1 99  ? 26.705  28.299  31.674  1.00 104.46 ? 99  GLU B CG    1 
ATOM   665   C  CD    . GLU A 1 99  ? 26.770  27.799  33.127  1.00 111.39 ? 99  GLU B CD    1 
ATOM   666   O  OE1   . GLU A 1 99  ? 27.261  26.679  33.380  1.00 109.16 ? 99  GLU B OE1   1 
ATOM   667   O  OE2   . GLU A 1 99  ? 26.332  28.546  34.030  1.00 111.04 ? 99  GLU B OE2   1 
ATOM   668   N  N     . GLU A 1 100 ? 29.565  25.321  29.458  1.00 98.34  ? 100 GLU B N     1 
ATOM   669   C  CA    . GLU A 1 100 ? 30.782  25.006  28.716  1.00 96.19  ? 100 GLU B CA    1 
ATOM   670   C  C     . GLU A 1 100 ? 30.595  23.850  27.728  1.00 98.90  ? 100 GLU B C     1 
ATOM   671   O  O     . GLU A 1 100 ? 31.419  23.692  26.832  1.00 99.65  ? 100 GLU B O     1 
ATOM   672   C  CB    . GLU A 1 100 ? 31.912  24.717  29.711  1.00 99.32  ? 100 GLU B CB    1 
ATOM   673   C  CG    . GLU A 1 100 ? 32.176  25.894  30.663  1.00 103.10 ? 100 GLU B CG    1 
ATOM   674   C  CD    . GLU A 1 100 ? 33.387  25.685  31.586  1.00 113.29 ? 100 GLU B CD    1 
ATOM   675   O  OE1   . GLU A 1 100 ? 34.017  24.607  31.564  1.00 113.96 ? 100 GLU B OE1   1 
ATOM   676   O  OE2   . GLU A 1 100 ? 33.732  26.626  32.335  1.00 113.42 ? 100 GLU B OE2   1 
ATOM   677   N  N     . HIS A 1 101 ? 29.543  23.037  27.856  1.00 92.52  ? 101 HIS B N     1 
ATOM   678   C  CA    . HIS A 1 101 ? 29.396  21.770  27.129  1.00 89.03  ? 101 HIS B CA    1 
ATOM   679   C  C     . HIS A 1 101 ? 28.076  21.673  26.350  1.00 92.17  ? 101 HIS B C     1 
ATOM   680   O  O     . HIS A 1 101 ? 27.003  21.769  26.950  1.00 97.11  ? 101 HIS B O     1 
ATOM   681   C  CB    . HIS A 1 101 ? 29.444  20.615  28.128  1.00 88.68  ? 101 HIS B CB    1 
ATOM   682   C  CG    . HIS A 1 101 ? 30.742  20.439  28.856  1.00 91.11  ? 101 HIS B CG    1 
ATOM   683   N  ND1   . HIS A 1 101 ? 31.808  19.701  28.422  1.00 95.53  ? 101 HIS B ND1   1 
ATOM   684   C  CD2   . HIS A 1 101 ? 31.083  20.963  30.067  1.00 88.53  ? 101 HIS B CD2   1 
ATOM   685   C  CE1   . HIS A 1 101 ? 32.766  19.753  29.356  1.00 95.54  ? 101 HIS B CE1   1 
ATOM   686   N  NE2   . HIS A 1 101 ? 32.376  20.533  30.370  1.00 91.12  ? 101 HIS B NE2   1 
ATOM   687   N  N     . PRO A 1 102 ? 28.089  21.375  25.040  1.00 82.87  ? 102 PRO B N     1 
ATOM   688   C  CA    . PRO A 1 102 ? 26.861  21.046  24.335  1.00 83.05  ? 102 PRO B CA    1 
ATOM   689   C  C     . PRO A 1 102 ? 26.302  19.723  24.864  1.00 82.96  ? 102 PRO B C     1 
ATOM   690   O  O     . PRO A 1 102 ? 27.065  18.843  25.246  1.00 93.13  ? 102 PRO B O     1 
ATOM   691   C  CB    . PRO A 1 102 ? 27.240  20.990  22.862  1.00 76.87  ? 102 PRO B CB    1 
ATOM   692   C  CG    . PRO A 1 102 ? 28.701  20.561  22.883  1.00 79.73  ? 102 PRO B CG    1 
ATOM   693   C  CD    . PRO A 1 102 ? 29.239  21.180  24.173  1.00 79.81  ? 102 PRO B CD    1 
ATOM   694   N  N     . THR A 1 103 ? 24.986  19.577  24.942  1.00 74.94  ? 103 THR B N     1 
ATOM   695   C  CA    . THR A 1 103 ? 24.364  18.439  25.624  1.00 70.48  ? 103 THR B CA    1 
ATOM   696   C  C     . THR A 1 103 ? 23.502  17.614  24.690  1.00 77.23  ? 103 THR B C     1 
ATOM   697   O  O     . THR A 1 103 ? 22.487  18.094  24.198  1.00 84.18  ? 103 THR B O     1 
ATOM   698   C  CB    . THR A 1 103 ? 23.556  18.916  26.827  1.00 74.99  ? 103 THR B CB    1 
ATOM   699   O  OG1   . THR A 1 103 ? 24.407  19.574  27.728  1.00 81.55  ? 103 THR B OG1   1 
ATOM   700   C  CG2   . THR A 1 103 ? 22.917  17.774  27.607  1.00 82.15  ? 103 THR B CG2   1 
ATOM   701   N  N     . LEU A 1 104 ? 23.860  16.352  24.496  1.00 77.14  ? 104 LEU B N     1 
ATOM   702   C  CA    . LEU A 1 104 ? 23.025  15.354  23.845  1.00 72.90  ? 104 LEU B CA    1 
ATOM   703   C  C     . LEU A 1 104 ? 22.092  14.713  24.868  1.00 75.53  ? 104 LEU B C     1 
ATOM   704   O  O     . LEU A 1 104 ? 22.523  13.927  25.709  1.00 79.56  ? 104 LEU B O     1 
ATOM   705   C  CB    . LEU A 1 104 ? 23.936  14.338  23.151  1.00 68.42  ? 104 LEU B CB    1 
ATOM   706   C  CG    . LEU A 1 104 ? 23.188  13.155  22.520  1.00 74.56  ? 104 LEU B CG    1 
ATOM   707   C  CD1   . LEU A 1 104 ? 22.216  13.609  21.452  1.00 83.94  ? 104 LEU B CD1   1 
ATOM   708   C  CD2   . LEU A 1 104 ? 24.156  12.202  21.835  1.00 76.90  ? 104 LEU B CD2   1 
ATOM   709   N  N     . LEU A 1 105 ? 20.810  15.048  24.782  1.00 75.47  ? 105 LEU B N     1 
ATOM   710   C  CA    . LEU A 1 105 ? 19.727  14.389  25.495  1.00 70.08  ? 105 LEU B CA    1 
ATOM   711   C  C     . LEU A 1 105 ? 19.136  13.248  24.666  1.00 75.71  ? 105 LEU B C     1 
ATOM   712   O  O     . LEU A 1 105 ? 19.419  13.099  23.484  1.00 85.66  ? 105 LEU B O     1 
ATOM   713   C  CB    . LEU A 1 105 ? 18.636  15.409  25.828  1.00 72.00  ? 105 LEU B CB    1 
ATOM   714   C  CG    . LEU A 1 105 ? 19.079  16.577  26.709  1.00 71.47  ? 105 LEU B CG    1 
ATOM   715   C  CD1   . LEU A 1 105 ? 17.851  17.375  27.111  1.00 77.06  ? 105 LEU B CD1   1 
ATOM   716   C  CD2   . LEU A 1 105 ? 19.754  16.129  27.992  1.00 73.23  ? 105 LEU B CD2   1 
ATOM   717   N  N     . THR A 1 106 ? 18.253  12.457  25.256  1.00 77.68  ? 106 THR B N     1 
ATOM   718   C  CA    . THR A 1 106 ? 17.561  11.372  24.559  1.00 84.40  ? 106 THR B CA    1 
ATOM   719   C  C     . THR A 1 106 ? 16.072  11.407  24.861  1.00 86.10  ? 106 THR B C     1 
ATOM   720   O  O     . THR A 1 106 ? 15.626  12.035  25.816  1.00 90.18  ? 106 THR B O     1 
ATOM   721   C  CB    . THR A 1 106 ? 18.127  9.979   24.896  1.00 86.74  ? 106 THR B CB    1 
ATOM   722   O  OG1   . THR A 1 106 ? 17.626  9.567   26.145  1.00 99.15  ? 106 THR B OG1   1 
ATOM   723   C  CG2   . THR A 1 106 ? 19.651  9.885   24.919  1.00 81.34  ? 106 THR B CG2   1 
ATOM   724   N  N     . GLU A 1 107 ? 15.282  10.718  24.050  1.00 84.95  ? 107 GLU B N     1 
ATOM   725   C  CA    . GLU A 1 107 ? 13.855  10.547  24.271  1.00 77.05  ? 107 GLU B CA    1 
ATOM   726   C  C     . GLU A 1 107 ? 13.353  9.238   23.664  1.00 83.82  ? 107 GLU B C     1 
ATOM   727   O  O     . GLU A 1 107 ? 13.952  8.716   22.726  1.00 92.89  ? 107 GLU B O     1 
ATOM   728   C  CB    . GLU A 1 107 ? 13.150  11.741  23.642  1.00 83.10  ? 107 GLU B CB    1 
ATOM   729   C  CG    . GLU A 1 107 ? 11.754  11.930  24.208  1.00 89.72  ? 107 GLU B CG    1 
ATOM   730   C  CD    . GLU A 1 107 ? 11.022  13.070  23.516  1.00 98.24  ? 107 GLU B CD    1 
ATOM   731   O  OE1   . GLU A 1 107 ? 11.179  13.240  22.287  1.00 102.65 ? 107 GLU B OE1   1 
ATOM   732   O  OE2   . GLU A 1 107 ? 10.256  13.751  24.228  1.00 97.62  ? 107 GLU B OE2   1 
ATOM   733   N  N     . ALA A 1 108 ? 12.247  8.688   24.157  1.00 81.88  ? 108 ALA B N     1 
ATOM   734   C  CA    . ALA A 1 108 ? 11.532  7.643   23.440  1.00 83.85  ? 108 ALA B CA    1 
ATOM   735   C  C     . ALA A 1 108 ? 10.902  8.185   22.141  1.00 84.00  ? 108 ALA B C     1 
ATOM   736   O  O     . ALA A 1 108 ? 10.602  9.375   22.056  1.00 87.90  ? 108 ALA B O     1 
ATOM   737   C  CB    . ALA A 1 108 ? 10.486  7.057   24.384  1.00 76.91  ? 108 ALA B CB    1 
ATOM   738   N  N     . PRO A 1 109 ? 10.652  7.356   21.117  1.00 68.31  ? 109 PRO B N     1 
ATOM   739   C  CA    . PRO A 1 109 ? 9.844   7.763   19.982  1.00 65.18  ? 109 PRO B CA    1 
ATOM   740   C  C     . PRO A 1 109 ? 8.384   7.942   20.409  1.00 68.17  ? 109 PRO B C     1 
ATOM   741   O  O     . PRO A 1 109 ? 7.957   7.429   21.445  1.00 70.83  ? 109 PRO B O     1 
ATOM   742   C  CB    . PRO A 1 109 ? 10.021  6.656   18.949  1.00 62.55  ? 109 PRO B CB    1 
ATOM   743   C  CG    . PRO A 1 109 ? 10.216  5.417   19.808  1.00 65.05  ? 109 PRO B CG    1 
ATOM   744   C  CD    . PRO A 1 109 ? 10.973  5.951   21.019  1.00 66.47  ? 109 PRO B CD    1 
ATOM   745   N  N     . LEU A 1 110 ? 7.600   8.652   19.605  1.00 75.60  ? 110 LEU B N     1 
ATOM   746   C  CA    . LEU A 1 110 ? 6.158   8.852   19.810  1.00 78.18  ? 110 LEU B CA    1 
ATOM   747   C  C     . LEU A 1 110 ? 5.798   9.512   21.148  1.00 79.48  ? 110 LEU B C     1 
ATOM   748   O  O     . LEU A 1 110 ? 4.722   9.308   21.697  1.00 83.13  ? 110 LEU B O     1 
ATOM   749   C  CB    . LEU A 1 110 ? 5.401   7.542   19.525  1.00 76.47  ? 110 LEU B CB    1 
ATOM   750   C  CG    . LEU A 1 110 ? 5.660   6.960   18.130  1.00 82.73  ? 110 LEU B CG    1 
ATOM   751   C  CD1   . LEU A 1 110 ? 5.065   5.567   18.017  1.00 82.91  ? 110 LEU B CD1   1 
ATOM   752   C  CD2   . LEU A 1 110 ? 5.055   7.848   17.053  1.00 83.74  ? 110 LEU B CD2   1 
ATOM   753   N  N     . ASN A 1 111 ? 6.711   10.298  21.703  1.00 80.76  ? 111 ASN B N     1 
ATOM   754   C  CA    . ASN A 1 111 ? 6.459   11.131  22.871  1.00 74.15  ? 111 ASN B CA    1 
ATOM   755   C  C     . ASN A 1 111 ? 5.634   12.370  22.482  1.00 73.00  ? 111 ASN B C     1 
ATOM   756   O  O     . ASN A 1 111 ? 5.619   12.747  21.310  1.00 78.94  ? 111 ASN B O     1 
ATOM   757   C  CB    . ASN A 1 111 ? 7.818   11.542  23.459  1.00 75.35  ? 111 ASN B CB    1 
ATOM   758   C  CG    . ASN A 1 111 ? 8.080   10.985  24.834  1.00 81.36  ? 111 ASN B CG    1 
ATOM   759   O  OD1   . ASN A 1 111 ? 7.692   9.893   25.194  1.00 85.51  ? 111 ASN B OD1   1 
ATOM   760   N  ND2   . ASN A 1 111 ? 8.753   11.734  25.653  1.00 84.89  ? 111 ASN B ND2   1 
ATOM   761   N  N     . PRO A 1 112 ? 5.009   13.059  23.448  1.00 58.68  ? 112 PRO B N     1 
ATOM   762   C  CA    . PRO A 1 112 ? 4.451   14.388  23.242  1.00 57.25  ? 112 PRO B CA    1 
ATOM   763   C  C     . PRO A 1 112 ? 5.495   15.383  22.740  1.00 66.68  ? 112 PRO B C     1 
ATOM   764   O  O     . PRO A 1 112 ? 6.671   15.286  23.075  1.00 74.90  ? 112 PRO B O     1 
ATOM   765   C  CB    . PRO A 1 112 ? 3.911   14.825  24.601  1.00 59.05  ? 112 PRO B CB    1 
ATOM   766   C  CG    . PRO A 1 112 ? 3.760   13.533  25.389  1.00 62.57  ? 112 PRO B CG    1 
ATOM   767   C  CD    . PRO A 1 112 ? 4.852   12.649  24.823  1.00 62.74  ? 112 PRO B CD    1 
ATOM   768   N  N     . LYS A 1 113 ? 5.080   16.396  21.984  1.00 73.65  ? 113 LYS B N     1 
ATOM   769   C  CA    . LYS A 1 113 ? 5.974   17.460  21.508  1.00 73.25  ? 113 LYS B CA    1 
ATOM   770   C  C     . LYS A 1 113 ? 6.339   18.452  22.605  1.00 75.70  ? 113 LYS B C     1 
ATOM   771   O  O     . LYS A 1 113 ? 7.451   18.962  22.604  1.00 89.08  ? 113 LYS B O     1 
ATOM   772   C  CB    . LYS A 1 113 ? 5.349   18.165  20.303  1.00 74.98  ? 113 LYS B CB    1 
ATOM   773   C  CG    . LYS A 1 113 ? 5.595   17.377  19.015  1.00 74.39  ? 113 LYS B CG    1 
ATOM   774   C  CD    . LYS A 1 113 ? 5.120   18.172  17.800  1.00 83.49  ? 113 LYS B CD    1 
ATOM   775   C  CE    . LYS A 1 113 ? 5.641   17.522  16.520  1.00 86.25  ? 113 LYS B CE    1 
ATOM   776   N  NZ    . LYS A 1 113 ? 4.916   18.015  15.326  1.00 91.54  ? 113 LYS B NZ    1 
ATOM   777   N  N     . ALA A 1 114 ? 5.479   18.664  23.591  1.00 68.17  ? 114 ALA B N     1 
ATOM   778   C  CA    . ALA A 1 114 ? 5.796   19.485  24.754  1.00 67.42  ? 114 ALA B CA    1 
ATOM   779   C  C     . ALA A 1 114 ? 7.011   18.971  25.544  1.00 72.57  ? 114 ALA B C     1 
ATOM   780   O  O     . ALA A 1 114 ? 7.747   19.756  26.131  1.00 84.56  ? 114 ALA B O     1 
ATOM   781   C  CB    . ALA A 1 114 ? 4.557   19.540  25.640  1.00 70.79  ? 114 ALA B CB    1 
ATOM   782   N  N     . ASN A 1 115 ? 7.273   17.663  25.524  1.00 73.92  ? 115 ASN B N     1 
ATOM   783   C  CA    . ASN A 1 115 ? 8.385   17.047  26.226  1.00 69.43  ? 115 ASN B CA    1 
ATOM   784   C  C     . ASN A 1 115 ? 9.739   17.463  25.620  1.00 72.94  ? 115 ASN B C     1 
ATOM   785   O  O     . ASN A 1 115 ? 10.610  17.944  26.337  1.00 76.26  ? 115 ASN B O     1 
ATOM   786   C  CB    . ASN A 1 115 ? 8.140   15.533  26.254  1.00 69.31  ? 115 ASN B CB    1 
ATOM   787   C  CG    . ASN A 1 115 ? 8.997   14.847  27.286  1.00 74.52  ? 115 ASN B CG    1 
ATOM   788   O  OD1   . ASN A 1 115 ? 8.677   14.839  28.459  1.00 75.25  ? 115 ASN B OD1   1 
ATOM   789   N  ND2   . ASN A 1 115 ? 10.095  14.259  26.904  1.00 83.79  ? 115 ASN B ND2   1 
ATOM   790   N  N     . ARG A 1 116 ? 9.908   17.421  24.295  1.00 77.95  ? 116 ARG B N     1 
ATOM   791   C  CA    . ARG A 1 116 ? 11.092  17.992  23.633  1.00 68.80  ? 116 ARG B CA    1 
ATOM   792   C  C     . ARG A 1 116 ? 11.199  19.488  23.815  1.00 77.55  ? 116 ARG B C     1 
ATOM   793   O  O     . ARG A 1 116 ? 12.274  19.982  24.139  1.00 90.60  ? 116 ARG B O     1 
ATOM   794   C  CB    . ARG A 1 116 ? 11.081  17.731  22.134  1.00 76.49  ? 116 ARG B CB    1 
ATOM   795   C  CG    . ARG A 1 116 ? 11.280  16.264  21.827  1.00 86.13  ? 116 ARG B CG    1 
ATOM   796   C  CD    . ARG A 1 116 ? 11.537  16.104  20.340  1.00 84.14  ? 116 ARG B CD    1 
ATOM   797   N  NE    . ARG A 1 116 ? 12.003  14.747  20.064  1.00 92.81  ? 116 ARG B NE    1 
ATOM   798   C  CZ    . ARG A 1 116 ? 12.650  14.372  18.987  1.00 93.93  ? 116 ARG B CZ    1 
ATOM   799   N  NH1   . ARG A 1 116 ? 13.114  13.168  18.881  1.00 91.66  ? 116 ARG B NH1   1 
ATOM   800   N  NH2   . ARG A 1 116 ? 12.825  15.194  17.997  1.00 93.76  ? 116 ARG B NH2   1 
ATOM   801   N  N     . GLU A 1 117 ? 10.118  20.224  23.589  1.00 73.41  ? 117 GLU B N     1 
ATOM   802   C  CA    . GLU A 1 117 ? 10.152  21.680  23.661  1.00 77.08  ? 117 GLU B CA    1 
ATOM   803   C  C     . GLU A 1 117 ? 10.575  22.167  25.035  1.00 85.23  ? 117 GLU B C     1 
ATOM   804   O  O     . GLU A 1 117 ? 11.356  23.102  25.139  1.00 98.24  ? 117 GLU B O     1 
ATOM   805   C  CB    . GLU A 1 117 ? 8.791   22.280  23.329  1.00 81.98  ? 117 GLU B CB    1 
ATOM   806   C  CG    . GLU A 1 117 ? 8.493   22.194  21.836  1.00 91.42  ? 117 GLU B CG    1 
ATOM   807   C  CD    . GLU A 1 117 ? 7.090   22.694  21.487  1.00 98.71  ? 117 GLU B CD    1 
ATOM   808   O  OE1   . GLU A 1 117 ? 6.477   23.439  22.278  1.00 98.85  ? 117 GLU B OE1   1 
ATOM   809   O  OE2   . GLU A 1 117 ? 6.595   22.327  20.400  1.00 97.12  ? 117 GLU B OE2   1 
ATOM   810   N  N     . LYS A 1 118 ? 10.119  21.521  26.105  1.00 70.79  ? 118 LYS B N     1 
ATOM   811   C  CA    . LYS A 1 118 ? 10.454  21.933  27.456  1.00 71.86  ? 118 LYS B CA    1 
ATOM   812   C  C     . LYS A 1 118 ? 11.806  21.389  27.917  1.00 79.18  ? 118 LYS B C     1 
ATOM   813   O  O     . LYS A 1 118 ? 12.503  22.110  28.613  1.00 85.87  ? 118 LYS B O     1 
ATOM   814   C  CB    . LYS A 1 118 ? 9.258   21.628  28.346  1.00 71.39  ? 118 LYS B CB    1 
ATOM   815   C  CG    . LYS A 1 118 ? 9.267   22.463  29.628  1.00 76.68  ? 118 LYS B CG    1 
ATOM   816   C  CD    . LYS A 1 118 ? 7.869   22.437  30.254  1.00 82.85  ? 118 LYS B CD    1 
ATOM   817   C  CE    . LYS A 1 118 ? 7.878   23.108  31.626  1.00 85.53  ? 118 LYS B CE    1 
ATOM   818   N  NZ    . LYS A 1 118 ? 6.527   23.078  32.235  1.00 90.84  ? 118 LYS B NZ    1 
ATOM   819   N  N     . MET A 1 119 ? 12.293  20.246  27.414  1.00 81.97  ? 119 MET B N     1 
ATOM   820   C  CA    . MET A 1 119 ? 13.722  19.921  27.515  1.00 76.32  ? 119 MET B CA    1 
ATOM   821   C  C     . MET A 1 119 ? 14.574  21.000  26.854  1.00 83.76  ? 119 MET B C     1 
ATOM   822   O  O     . MET A 1 119 ? 15.514  21.493  27.454  1.00 95.86  ? 119 MET B O     1 
ATOM   823   C  CB    . MET A 1 119 ? 14.074  18.583  26.849  1.00 78.84  ? 119 MET B CB    1 
ATOM   824   C  CG    . MET A 1 119 ? 13.643  17.337  27.617  1.00 85.49  ? 119 MET B CG    1 
ATOM   825   S  SD    . MET A 1 119 ? 14.417  15.809  27.035  1.00 98.29  ? 119 MET B SD    1 
ATOM   826   C  CE    . MET A 1 119 ? 13.543  15.532  25.491  1.00 90.37  ? 119 MET B CE    1 
ATOM   827   N  N     . THR A 1 120 ? 14.223  21.422  25.642  1.00 78.61  ? 120 THR B N     1 
ATOM   828   C  CA    . THR A 1 120 ? 14.964  22.427  24.873  1.00 77.86  ? 120 THR B CA    1 
ATOM   829   C  C     . THR A 1 120 ? 15.016  23.761  25.589  1.00 81.30  ? 120 THR B C     1 
ATOM   830   O  O     . THR A 1 120 ? 16.095  24.310  25.779  1.00 92.52  ? 120 THR B O     1 
ATOM   831   C  CB    . THR A 1 120 ? 14.347  22.612  23.487  1.00 79.96  ? 120 THR B CB    1 
ATOM   832   O  OG1   . THR A 1 120 ? 14.221  21.365  22.864  1.00 89.60  ? 120 THR B OG1   1 
ATOM   833   C  CG2   . THR A 1 120 ? 15.208  23.470  22.578  1.00 80.38  ? 120 THR B CG2   1 
ATOM   834   N  N     . GLN A 1 121 ? 13.875  24.258  26.058  1.00 73.38  ? 121 GLN B N     1 
ATOM   835   C  CA    . GLN A 1 121 ? 13.829  25.483  26.830  1.00 72.29  ? 121 GLN B CA    1 
ATOM   836   C  C     . GLN A 1 121 ? 14.647  25.389  28.110  1.00 77.90  ? 121 GLN B C     1 
ATOM   837   O  O     . GLN A 1 121 ? 15.419  26.291  28.392  1.00 91.22  ? 121 GLN B O     1 
ATOM   838   C  CB    . GLN A 1 121 ? 12.381  25.826  27.153  1.00 77.34  ? 121 GLN B CB    1 
ATOM   839   C  CG    . GLN A 1 121 ? 12.320  27.080  28.036  1.00 81.46  ? 121 GLN B CG    1 
ATOM   840   C  CD    . GLN A 1 121 ? 10.927  27.669  28.120  1.00 92.38  ? 121 GLN B CD    1 
ATOM   841   O  OE1   . GLN A 1 121 ? 9.926   26.974  28.088  1.00 92.44  ? 121 GLN B OE1   1 
ATOM   842   N  NE2   . GLN A 1 121 ? 10.808  28.968  28.258  1.00 93.48  ? 121 GLN B NE2   1 
ATOM   843   N  N     . ILE A 1 122 ? 14.515  24.331  28.906  1.00 79.16  ? 122 ILE B N     1 
ATOM   844   C  CA    . ILE A 1 122 ? 15.197  24.250  30.197  1.00 79.68  ? 122 ILE B CA    1 
ATOM   845   C  C     . ILE A 1 122 ? 16.708  24.103  30.019  1.00 78.53  ? 122 ILE B C     1 
ATOM   846   O  O     . ILE A 1 122 ? 17.464  24.722  30.763  1.00 90.14  ? 122 ILE B O     1 
ATOM   847   C  CB    . ILE A 1 122 ? 14.528  23.163  31.058  1.00 80.50  ? 122 ILE B CB    1 
ATOM   848   C  CG1   . ILE A 1 122 ? 13.130  23.690  31.444  1.00 81.53  ? 122 ILE B CG1   1 
ATOM   849   C  CG2   . ILE A 1 122 ? 15.337  22.850  32.315  1.00 80.00  ? 122 ILE B CG2   1 
ATOM   850   C  CD1   . ILE A 1 122 ? 12.294  22.690  32.219  1.00 85.82  ? 122 ILE B CD1   1 
ATOM   851   N  N     . MET A 1 123 ? 17.190  23.397  29.003  1.00 74.32  ? 123 MET B N     1 
ATOM   852   C  CA    . MET A 1 123 ? 18.622  23.372  28.704  1.00 75.68  ? 123 MET B CA    1 
ATOM   853   C  C     . MET A 1 123 ? 19.175  24.746  28.327  1.00 83.90  ? 123 MET B C     1 
ATOM   854   O  O     . MET A 1 123 ? 20.261  25.100  28.768  1.00 94.78  ? 123 MET B O     1 
ATOM   855   C  CB    . MET A 1 123 ? 18.925  22.373  27.592  1.00 80.85  ? 123 MET B CB    1 
ATOM   856   C  CG    . MET A 1 123 ? 18.737  20.918  28.012  1.00 86.84  ? 123 MET B CG    1 
ATOM   857   S  SD    . MET A 1 123 ? 19.810  20.338  29.344  1.00 97.19  ? 123 MET B SD    1 
ATOM   858   C  CE    . MET A 1 123 ? 18.597  20.236  30.667  1.00 86.71  ? 123 MET B CE    1 
ATOM   859   N  N     . PHE A 1 124 ? 18.453  25.557  27.555  1.00 78.16  ? 124 PHE B N     1 
ATOM   860   C  CA    . PHE A 1 124 ? 18.937  26.881  27.153  1.00 78.81  ? 124 PHE B CA    1 
ATOM   861   C  C     . PHE A 1 124 ? 18.665  28.012  28.147  1.00 82.41  ? 124 PHE B C     1 
ATOM   862   O  O     . PHE A 1 124 ? 19.470  28.928  28.229  1.00 90.32  ? 124 PHE B O     1 
ATOM   863   C  CB    . PHE A 1 124 ? 18.367  27.258  25.788  1.00 78.77  ? 124 PHE B CB    1 
ATOM   864   C  CG    . PHE A 1 124 ? 18.938  26.477  24.626  1.00 77.22  ? 124 PHE B CG    1 
ATOM   865   C  CD1   . PHE A 1 124 ? 20.315  26.489  24.391  1.00 81.29  ? 124 PHE B CD1   1 
ATOM   866   C  CD2   . PHE A 1 124 ? 18.098  25.788  23.744  1.00 80.50  ? 124 PHE B CD2   1 
ATOM   867   C  CE1   . PHE A 1 124 ? 20.858  25.800  23.299  1.00 82.52  ? 124 PHE B CE1   1 
ATOM   868   C  CE2   . PHE A 1 124 ? 18.633  25.112  22.641  1.00 78.72  ? 124 PHE B CE2   1 
ATOM   869   C  CZ    . PHE A 1 124 ? 20.013  25.116  22.423  1.00 81.45  ? 124 PHE B CZ    1 
ATOM   870   N  N     . GLU A 1 125 ? 17.558  28.008  28.884  1.00 91.52  ? 125 GLU B N     1 
ATOM   871   C  CA    . GLU A 1 125 ? 17.148  29.135  29.733  1.00 92.55  ? 125 GLU B CA    1 
ATOM   872   C  C     . GLU A 1 125 ? 17.359  28.909  31.229  1.00 93.45  ? 125 GLU B C     1 
ATOM   873   O  O     . GLU A 1 125 ? 17.476  29.884  31.970  1.00 96.32  ? 125 GLU B O     1 
ATOM   874   C  CB    . GLU A 1 125 ? 15.686  29.497  29.455  1.00 99.06  ? 125 GLU B CB    1 
ATOM   875   C  CG    . GLU A 1 125 ? 15.492  29.945  28.004  1.00 106.69 ? 125 GLU B CG    1 
ATOM   876   C  CD    . GLU A 1 125 ? 14.103  30.526  27.720  1.00 112.61 ? 125 GLU B CD    1 
ATOM   877   O  OE1   . GLU A 1 125 ? 13.219  30.557  28.604  1.00 112.44 ? 125 GLU B OE1   1 
ATOM   878   O  OE2   . GLU A 1 125 ? 13.878  30.912  26.550  1.00 110.32 ? 125 GLU B OE2   1 
ATOM   879   N  N     . THR A 1 126 ? 17.446  27.661  31.694  1.00 89.82  ? 126 THR B N     1 
ATOM   880   C  CA    . THR A 1 126 ? 17.879  27.358  33.069  1.00 88.85  ? 126 THR B CA    1 
ATOM   881   C  C     . THR A 1 126 ? 19.361  27.014  33.105  1.00 87.85  ? 126 THR B C     1 
ATOM   882   O  O     . THR A 1 126 ? 20.107  27.641  33.843  1.00 91.82  ? 126 THR B O     1 
ATOM   883   C  CB    . THR A 1 126 ? 17.017  26.261  33.700  1.00 88.72  ? 126 THR B CB    1 
ATOM   884   O  OG1   . THR A 1 126 ? 15.690  26.719  33.780  1.00 89.07  ? 126 THR B OG1   1 
ATOM   885   C  CG2   . THR A 1 126 ? 17.437  25.895  35.116  1.00 83.19  ? 126 THR B CG2   1 
ATOM   886   N  N     . PHE A 1 127 ? 19.823  26.063  32.294  1.00 86.66  ? 127 PHE B N     1 
ATOM   887   C  CA    . PHE A 1 127 ? 21.216  25.611  32.334  1.00 83.41  ? 127 PHE B CA    1 
ATOM   888   C  C     . PHE A 1 127 ? 22.158  26.387  31.406  1.00 84.29  ? 127 PHE B C     1 
ATOM   889   O  O     . PHE A 1 127 ? 23.364  26.215  31.507  1.00 85.08  ? 127 PHE B O     1 
ATOM   890   C  CB    . PHE A 1 127 ? 21.252  24.096  32.122  1.00 83.12  ? 127 PHE B CB    1 
ATOM   891   C  CG    . PHE A 1 127 ? 20.539  23.362  33.241  1.00 83.74  ? 127 PHE B CG    1 
ATOM   892   C  CD1   . PHE A 1 127 ? 21.167  23.237  34.490  1.00 82.80  ? 127 PHE B CD1   1 
ATOM   893   C  CD2   . PHE A 1 127 ? 19.212  22.933  33.088  1.00 88.36  ? 127 PHE B CD2   1 
ATOM   894   C  CE1   . PHE A 1 127 ? 20.459  22.731  35.583  1.00 83.61  ? 127 PHE B CE1   1 
ATOM   895   C  CE2   . PHE A 1 127 ? 18.504  22.428  34.184  1.00 88.85  ? 127 PHE B CE2   1 
ATOM   896   C  CZ    . PHE A 1 127 ? 19.124  22.339  35.436  1.00 85.32  ? 127 PHE B CZ    1 
ATOM   897   N  N     . ASN A 1 128 ? 21.664  27.271  30.537  1.00 83.78  ? 128 ASN B N     1 
ATOM   898   C  CA    . ASN A 1 128 ? 22.488  28.070  29.612  1.00 79.88  ? 128 ASN B CA    1 
ATOM   899   C  C     . ASN A 1 128 ? 23.419  27.233  28.720  1.00 83.04  ? 128 ASN B C     1 
ATOM   900   O  O     . ASN A 1 128 ? 24.492  27.683  28.329  1.00 90.21  ? 128 ASN B O     1 
ATOM   901   C  CB    . ASN A 1 128 ? 23.183  29.223  30.364  1.00 86.56  ? 128 ASN B CB    1 
ATOM   902   C  CG    . ASN A 1 128 ? 22.261  30.396  30.599  1.00 97.43  ? 128 ASN B CG    1 
ATOM   903   O  OD1   . ASN A 1 128 ? 21.823  31.043  29.662  1.00 99.63  ? 128 ASN B OD1   1 
ATOM   904   N  ND2   . ASN A 1 128 ? 21.944  30.724  31.826  1.00 95.67  ? 128 ASN B ND2   1 
ATOM   905   N  N     . VAL A 1 129 ? 23.005  26.019  28.359  1.00 79.74  ? 129 VAL B N     1 
ATOM   906   C  CA    . VAL A 1 129 ? 23.746  25.116  27.467  1.00 80.96  ? 129 VAL B CA    1 
ATOM   907   C  C     . VAL A 1 129 ? 24.093  25.830  26.149  1.00 84.30  ? 129 VAL B C     1 
ATOM   908   O  O     . VAL A 1 129 ? 23.261  26.574  25.642  1.00 92.44  ? 129 VAL B O     1 
ATOM   909   C  CB    . VAL A 1 129 ? 22.899  23.848  27.248  1.00 85.30  ? 129 VAL B CB    1 
ATOM   910   C  CG1   . VAL A 1 129 ? 23.341  22.954  26.102  1.00 90.90  ? 129 VAL B CG1   1 
ATOM   911   C  CG2   . VAL A 1 129 ? 22.923  22.981  28.506  1.00 85.48  ? 129 VAL B CG2   1 
ATOM   912   N  N     . PRO A 1 130 ? 25.283  25.648  25.549  1.00 82.43  ? 130 PRO B N     1 
ATOM   913   C  CA    . PRO A 1 130 ? 25.649  26.326  24.311  1.00 81.11  ? 130 PRO B CA    1 
ATOM   914   C  C     . PRO A 1 130 ? 24.900  25.798  23.090  1.00 85.60  ? 130 PRO B C     1 
ATOM   915   O  O     . PRO A 1 130 ? 24.558  26.560  22.189  1.00 87.32  ? 130 PRO B O     1 
ATOM   916   C  CB    . PRO A 1 130 ? 27.155  26.103  24.173  1.00 78.55  ? 130 PRO B CB    1 
ATOM   917   C  CG    . PRO A 1 130 ? 27.426  24.835  24.960  1.00 82.55  ? 130 PRO B CG    1 
ATOM   918   C  CD    . PRO A 1 130 ? 26.415  24.933  26.090  1.00 88.02  ? 130 PRO B CD    1 
ATOM   919   N  N     . ALA A 1 131 ? 24.651  24.493  23.044  1.00 85.11  ? 131 ALA B N     1 
ATOM   920   C  CA    . ALA A 1 131 ? 23.972  23.814  21.961  1.00 84.45  ? 131 ALA B CA    1 
ATOM   921   C  C     . ALA A 1 131 ? 23.457  22.448  22.430  1.00 85.62  ? 131 ALA B C     1 
ATOM   922   O  O     . ALA A 1 131 ? 24.075  21.828  23.292  1.00 95.45  ? 131 ALA B O     1 
ATOM   923   C  CB    . ALA A 1 131 ? 24.957  23.658  20.799  1.00 80.83  ? 131 ALA B CB    1 
ATOM   924   N  N     . MET A 1 132 ? 22.356  21.941  21.890  1.00 81.78  ? 132 MET B N     1 
ATOM   925   C  CA    . MET A 1 132 ? 21.747  20.705  22.373  1.00 78.89  ? 132 MET B CA    1 
ATOM   926   C  C     . MET A 1 132 ? 21.089  19.913  21.258  1.00 84.03  ? 132 MET B C     1 
ATOM   927   O  O     . MET A 1 132 ? 20.870  20.415  20.164  1.00 91.87  ? 132 MET B O     1 
ATOM   928   C  CB    . MET A 1 132 ? 20.817  20.988  23.564  1.00 78.43  ? 132 MET B CB    1 
ATOM   929   C  CG    . MET A 1 132 ? 19.496  21.681  23.226  1.00 85.22  ? 132 MET B CG    1 
ATOM   930   S  SD    . MET A 1 132 ? 18.112  20.592  22.819  1.00 108.00 ? 132 MET B SD    1 
ATOM   931   C  CE    . MET A 1 132 ? 17.786  19.839  24.422  1.00 89.72  ? 132 MET B CE    1 
ATOM   932   N  N     . TYR A 1 133 ? 20.835  18.637  21.504  1.00 76.56  ? 133 TYR B N     1 
ATOM   933   C  CA    . TYR A 1 133 ? 20.150  17.760  20.566  1.00 68.96  ? 133 TYR B CA    1 
ATOM   934   C  C     . TYR A 1 133 ? 19.395  16.703  21.358  1.00 73.66  ? 133 TYR B C     1 
ATOM   935   O  O     . TYR A 1 133 ? 19.864  16.292  22.410  1.00 85.07  ? 133 TYR B O     1 
ATOM   936   C  CB    . TYR A 1 133 ? 21.182  17.146  19.617  1.00 75.45  ? 133 TYR B CB    1 
ATOM   937   C  CG    . TYR A 1 133 ? 20.622  16.392  18.429  1.00 72.28  ? 133 TYR B CG    1 
ATOM   938   C  CD1   . TYR A 1 133 ? 20.352  17.075  17.230  1.00 74.28  ? 133 TYR B CD1   1 
ATOM   939   C  CD2   . TYR A 1 133 ? 20.432  15.004  18.494  1.00 76.03  ? 133 TYR B CD2   1 
ATOM   940   C  CE1   . TYR A 1 133 ? 19.918  16.372  16.096  1.00 75.59  ? 133 TYR B CE1   1 
ATOM   941   C  CE2   . TYR A 1 133 ? 19.999  14.296  17.363  1.00 76.61  ? 133 TYR B CE2   1 
ATOM   942   C  CZ    . TYR A 1 133 ? 19.738  14.979  16.160  1.00 78.93  ? 133 TYR B CZ    1 
ATOM   943   O  OH    . TYR A 1 133 ? 19.308  14.295  15.072  1.00 85.04  ? 133 TYR B OH    1 
ATOM   944   N  N     . VAL A 1 134 ? 18.257  16.243  20.854  1.00 73.29  ? 134 VAL B N     1 
ATOM   945   C  CA    . VAL A 1 134 ? 17.464  15.165  21.440  1.00 71.82  ? 134 VAL B CA    1 
ATOM   946   C  C     . VAL A 1 134 ? 17.441  13.991  20.469  1.00 72.24  ? 134 VAL B C     1 
ATOM   947   O  O     . VAL A 1 134 ? 16.780  14.055  19.441  1.00 82.18  ? 134 VAL B O     1 
ATOM   948   C  CB    . VAL A 1 134 ? 16.045  15.662  21.745  1.00 70.77  ? 134 VAL B CB    1 
ATOM   949   C  CG1   . VAL A 1 134 ? 15.223  14.559  22.399  1.00 72.65  ? 134 VAL B CG1   1 
ATOM   950   C  CG2   . VAL A 1 134 ? 16.029  16.855  22.699  1.00 74.24  ? 134 VAL B CG2   1 
ATOM   951   N  N     . ALA A 1 135 ? 18.136  12.903  20.775  1.00 67.99  ? 135 ALA B N     1 
ATOM   952   C  CA    . ALA A 1 135 ? 18.135  11.697  19.958  1.00 72.96  ? 135 ALA B CA    1 
ATOM   953   C  C     . ALA A 1 135 ? 17.049  10.709  20.385  1.00 72.02  ? 135 ALA B C     1 
ATOM   954   O  O     . ALA A 1 135 ? 16.723  10.614  21.566  1.00 79.30  ? 135 ALA B O     1 
ATOM   955   C  CB    . ALA A 1 135 ? 19.510  11.049  20.046  1.00 76.53  ? 135 ALA B CB    1 
ATOM   956   N  N     . ILE A 1 136 ? 16.522  9.907   19.461  1.00 68.06  ? 136 ILE B N     1 
ATOM   957   C  CA    . ILE A 1 136 ? 15.650  8.789   19.822  1.00 72.43  ? 136 ILE B CA    1 
ATOM   958   C  C     . ILE A 1 136 ? 16.485  7.630   20.372  1.00 77.81  ? 136 ILE B C     1 
ATOM   959   O  O     . ILE A 1 136 ? 17.467  7.211   19.768  1.00 82.09  ? 136 ILE B O     1 
ATOM   960   C  CB    . ILE A 1 136 ? 14.720  8.408   18.652  1.00 75.01  ? 136 ILE B CB    1 
ATOM   961   C  CG1   . ILE A 1 136 ? 13.589  9.458   18.607  1.00 79.95  ? 136 ILE B CG1   1 
ATOM   962   C  CG2   . ILE A 1 136 ? 14.118  7.004   18.810  1.00 73.51  ? 136 ILE B CG2   1 
ATOM   963   C  CD1   . ILE A 1 136 ? 12.739  9.422   17.333  1.00 88.82  ? 136 ILE B CD1   1 
ATOM   964   N  N     . GLN A 1 137 ? 16.089  7.072   21.514  1.00 79.13  ? 137 GLN B N     1 
ATOM   965   C  CA    . GLN A 1 137 ? 16.926  6.138   22.272  1.00 76.97  ? 137 GLN B CA    1 
ATOM   966   C  C     . GLN A 1 137 ? 17.266  4.851   21.520  1.00 80.66  ? 137 GLN B C     1 
ATOM   967   O  O     . GLN A 1 137 ? 18.405  4.392   21.552  1.00 82.15  ? 137 GLN B O     1 
ATOM   968   C  CB    . GLN A 1 137 ? 16.213  5.815   23.591  1.00 81.58  ? 137 GLN B CB    1 
ATOM   969   C  CG    . GLN A 1 137 ? 16.241  7.015   24.536  1.00 84.42  ? 137 GLN B CG    1 
ATOM   970   C  CD    . GLN A 1 137 ? 15.226  6.946   25.663  1.00 87.75  ? 137 GLN B CD    1 
ATOM   971   O  OE1   . GLN A 1 137 ? 14.372  6.082   25.723  1.00 86.07  ? 137 GLN B OE1   1 
ATOM   972   N  NE2   . GLN A 1 137 ? 15.279  7.868   26.599  1.00 90.54  ? 137 GLN B NE2   1 
ATOM   973   N  N     . ALA A 1 138 ? 16.313  4.281   20.785  1.00 88.12  ? 138 ALA B N     1 
ATOM   974   C  CA    . ALA A 1 138 ? 16.561  3.068   20.010  1.00 84.75  ? 138 ALA B CA    1 
ATOM   975   C  C     . ALA A 1 138 ? 17.459  3.305   18.789  1.00 84.74  ? 138 ALA B C     1 
ATOM   976   O  O     . ALA A 1 138 ? 18.137  2.385   18.361  1.00 82.64  ? 138 ALA B O     1 
ATOM   977   C  CB    . ALA A 1 138 ? 15.231  2.451   19.610  1.00 85.42  ? 138 ALA B CB    1 
ATOM   978   N  N     . VAL A 1 139 ? 17.548  4.526   18.261  1.00 81.46  ? 139 VAL B N     1 
ATOM   979   C  CA    . VAL A 1 139 ? 18.545  4.851   17.236  1.00 73.48  ? 139 VAL B CA    1 
ATOM   980   C  C     . VAL A 1 139 ? 19.941  4.758   17.836  1.00 76.78  ? 139 VAL B C     1 
ATOM   981   O  O     . VAL A 1 139 ? 20.781  4.047   17.301  1.00 80.71  ? 139 VAL B O     1 
ATOM   982   C  CB    . VAL A 1 139 ? 18.299  6.235   16.607  1.00 73.40  ? 139 VAL B CB    1 
ATOM   983   C  CG1   . VAL A 1 139 ? 19.353  6.574   15.551  1.00 81.11  ? 139 VAL B CG1   1 
ATOM   984   C  CG2   . VAL A 1 139 ? 16.925  6.314   15.943  1.00 83.55  ? 139 VAL B CG2   1 
ATOM   985   N  N     . LEU A 1 140 ? 20.192  5.389   18.991  1.00 70.72  ? 140 LEU B N     1 
ATOM   986   C  CA    . LEU A 1 140 ? 21.505  5.353   19.659  1.00 69.25  ? 140 LEU B CA    1 
ATOM   987   C  C     . LEU A 1 140 ? 21.960  3.941   20.003  1.00 75.20  ? 140 LEU B C     1 
ATOM   988   O  O     . LEU A 1 140 ? 23.116  3.588   19.822  1.00 82.95  ? 140 LEU B O     1 
ATOM   989   C  CB    . LEU A 1 140 ? 21.493  6.190   20.935  1.00 69.75  ? 140 LEU B CB    1 
ATOM   990   C  CG    . LEU A 1 140 ? 21.182  7.678   20.754  1.00 73.59  ? 140 LEU B CG    1 
ATOM   991   C  CD1   . LEU A 1 140 ? 21.404  8.383   22.079  1.00 76.87  ? 140 LEU B CD1   1 
ATOM   992   C  CD2   . LEU A 1 140 ? 22.068  8.336   19.712  1.00 77.28  ? 140 LEU B CD2   1 
ATOM   993   N  N     . SER A 1 141 ? 21.058  3.079   20.426  1.00 80.75  ? 141 SER B N     1 
ATOM   994   C  CA    . SER A 1 141 ? 21.368  1.678   20.675  1.00 79.76  ? 141 SER B CA    1 
ATOM   995   C  C     . SER A 1 141 ? 21.925  0.932   19.451  1.00 76.39  ? 141 SER B C     1 
ATOM   996   O  O     . SER A 1 141 ? 22.776  0.044   19.576  1.00 70.21  ? 141 SER B O     1 
ATOM   997   C  CB    . SER A 1 141 ? 20.093  1.047   21.182  1.00 80.83  ? 141 SER B CB    1 
ATOM   998   O  OG    . SER A 1 141 ? 20.307  -0.311  21.413  1.00 91.14  ? 141 SER B OG    1 
ATOM   999   N  N     . LEU A 1 142 ? 21.553  1.340   18.232  1.00 76.53  ? 142 LEU B N     1 
ATOM   1000  C  CA    . LEU A 1 142 ? 22.133  0.778   17.020  1.00 71.98  ? 142 LEU B CA    1 
ATOM   1001  C  C     . LEU A 1 142 ? 23.557  1.289   16.743  1.00 73.19  ? 142 LEU B C     1 
ATOM   1002  O  O     . LEU A 1 142 ? 24.356  0.571   16.154  1.00 79.66  ? 142 LEU B O     1 
ATOM   1003  C  CB    . LEU A 1 142 ? 21.165  0.997   15.848  1.00 78.60  ? 142 LEU B CB    1 
ATOM   1004  C  CG    . LEU A 1 142 ? 21.320  -0.009  14.699  1.00 77.98  ? 142 LEU B CG    1 
ATOM   1005  C  CD1   . LEU A 1 142 ? 21.147  -1.467  15.107  1.00 78.39  ? 142 LEU B CD1   1 
ATOM   1006  C  CD2   . LEU A 1 142 ? 20.274  0.259   13.628  1.00 78.19  ? 142 LEU B CD2   1 
ATOM   1007  N  N     . TYR A 1 143 ? 23.948  2.464   17.246  1.00 76.07  ? 143 TYR B N     1 
ATOM   1008  C  CA    . TYR A 1 143 ? 25.346  2.894   17.203  1.00 75.57  ? 143 TYR B CA    1 
ATOM   1009  C  C     . TYR A 1 143 ? 26.234  2.029   18.088  1.00 79.15  ? 143 TYR B C     1 
ATOM   1010  O  O     . TYR A 1 143 ? 27.275  1.562   17.641  1.00 81.85  ? 143 TYR B O     1 
ATOM   1011  C  CB    . TYR A 1 143 ? 25.514  4.352   17.629  1.00 77.59  ? 143 TYR B CB    1 
ATOM   1012  C  CG    . TYR A 1 143 ? 25.118  5.376   16.600  1.00 78.90  ? 143 TYR B CG    1 
ATOM   1013  C  CD1   . TYR A 1 143 ? 23.769  5.671   16.368  1.00 81.15  ? 143 TYR B CD1   1 
ATOM   1014  C  CD2   . TYR A 1 143 ? 26.119  6.068   15.899  1.00 81.76  ? 143 TYR B CD2   1 
ATOM   1015  C  CE1   . TYR A 1 143 ? 23.419  6.648   15.423  1.00 83.24  ? 143 TYR B CE1   1 
ATOM   1016  C  CE2   . TYR A 1 143 ? 25.771  7.039   14.951  1.00 84.42  ? 143 TYR B CE2   1 
ATOM   1017  C  CZ    . TYR A 1 143 ? 24.420  7.324   14.716  1.00 83.72  ? 143 TYR B CZ    1 
ATOM   1018  O  OH    . TYR A 1 143 ? 24.080  8.296   13.839  1.00 81.68  ? 143 TYR B OH    1 
ATOM   1019  N  N     . ALA A 1 144 ? 25.824  1.775   19.332  1.00 73.17  ? 144 ALA B N     1 
ATOM   1020  C  CA    . ALA A 1 144 ? 26.619  1.005   20.281  1.00 74.55  ? 144 ALA B CA    1 
ATOM   1021  C  C     . ALA A 1 144 ? 26.819  -0.454  19.866  1.00 80.08  ? 144 ALA B C     1 
ATOM   1022  O  O     . ALA A 1 144 ? 27.864  -1.035  20.141  1.00 83.64  ? 144 ALA B O     1 
ATOM   1023  C  CB    . ALA A 1 144 ? 25.927  1.082   21.631  1.00 79.50  ? 144 ALA B CB    1 
ATOM   1024  N  N     . SER A 1 145 ? 25.846  -1.039  19.164  1.00 82.43  ? 145 SER B N     1 
ATOM   1025  C  CA    . SER A 1 145 ? 25.959  -2.374  18.562  1.00 84.10  ? 145 SER B CA    1 
ATOM   1026  C  C     . SER A 1 145 ? 26.707  -2.385  17.223  1.00 86.69  ? 145 SER B C     1 
ATOM   1027  O  O     . SER A 1 145 ? 26.866  -3.448  16.631  1.00 85.16  ? 145 SER B O     1 
ATOM   1028  C  CB    . SER A 1 145 ? 24.581  -3.020  18.429  1.00 83.64  ? 145 SER B CB    1 
ATOM   1029  O  OG    . SER A 1 145 ? 23.725  -2.204  17.674  1.00 95.00  ? 145 SER B OG    1 
ATOM   1030  N  N     . GLY A 1 146 ? 27.198  -1.243  16.735  1.00 83.74  ? 146 GLY B N     1 
ATOM   1031  C  CA    . GLY A 1 146 ? 28.100  -1.164  15.582  1.00 82.69  ? 146 GLY B CA    1 
ATOM   1032  C  C     . GLY A 1 146 ? 27.450  -1.368  14.212  1.00 87.83  ? 146 GLY B C     1 
ATOM   1033  O  O     . GLY A 1 146 ? 28.153  -1.657  13.248  1.00 95.31  ? 146 GLY B O     1 
ATOM   1034  N  N     . ARG A 1 147 ? 26.127  -1.236  14.099  1.00 83.31  ? 147 ARG B N     1 
ATOM   1035  C  CA    . ARG A 1 147 ? 25.317  -1.588  12.925  1.00 73.61  ? 147 ARG B CA    1 
ATOM   1036  C  C     . ARG A 1 147 ? 24.626  -0.363  12.336  1.00 77.31  ? 147 ARG B C     1 
ATOM   1037  O  O     . ARG A 1 147 ? 24.374  0.595   13.047  1.00 83.78  ? 147 ARG B O     1 
ATOM   1038  C  CB    . ARG A 1 147 ? 24.270  -2.616  13.375  1.00 73.73  ? 147 ARG B CB    1 
ATOM   1039  C  CG    . ARG A 1 147 ? 24.868  -4.004  13.621  1.00 80.58  ? 147 ARG B CG    1 
ATOM   1040  C  CD    . ARG A 1 147 ? 23.917  -4.871  14.452  1.00 81.08  ? 147 ARG B CD    1 
ATOM   1041  N  NE    . ARG A 1 147 ? 24.305  -6.287  14.421  1.00 88.64  ? 147 ARG B NE    1 
ATOM   1042  C  CZ    . ARG A 1 147 ? 25.275  -6.876  15.089  1.00 89.44  ? 147 ARG B CZ    1 
ATOM   1043  N  NH1   . ARG A 1 147 ? 25.523  -8.131  14.890  1.00 85.50  ? 147 ARG B NH1   1 
ATOM   1044  N  NH2   . ARG A 1 147 ? 26.015  -6.255  15.957  1.00 88.50  ? 147 ARG B NH2   1 
ATOM   1045  N  N     . THR A 1 148 ? 24.281  -0.377  11.051  1.00 83.28  ? 148 THR B N     1 
ATOM   1046  C  CA    . THR A 1 148 ? 23.305  0.582   10.479  1.00 83.36  ? 148 THR B CA    1 
ATOM   1047  C  C     . THR A 1 148 ? 22.079  -0.086  9.878   1.00 82.68  ? 148 THR B C     1 
ATOM   1048  O  O     . THR A 1 148 ? 21.156  0.601   9.469   1.00 82.50  ? 148 THR B O     1 
ATOM   1049  C  CB    . THR A 1 148 ? 23.915  1.537   9.451   1.00 84.53  ? 148 THR B CB    1 
ATOM   1050  O  OG1   . THR A 1 148 ? 24.388  0.819   8.351   1.00 94.78  ? 148 THR B OG1   1 
ATOM   1051  C  CG2   . THR A 1 148 ? 25.057  2.371   9.997   1.00 87.53  ? 148 THR B CG2   1 
ATOM   1052  N  N     . THR A 1 149 ? 22.028  -1.414  9.870   1.00 80.83  ? 149 THR B N     1 
ATOM   1053  C  CA    . THR A 1 149 ? 20.817  -2.191  9.641   1.00 77.93  ? 149 THR B CA    1 
ATOM   1054  C  C     . THR A 1 149 ? 20.535  -3.019  10.876  1.00 79.36  ? 149 THR B C     1 
ATOM   1055  O  O     . THR A 1 149 ? 21.394  -3.766  11.341  1.00 83.70  ? 149 THR B O     1 
ATOM   1056  C  CB    . THR A 1 149 ? 20.932  -3.100  8.417   1.00 76.94  ? 149 THR B CB    1 
ATOM   1057  O  OG1   . THR A 1 149 ? 21.026  -2.308  7.270   1.00 89.50  ? 149 THR B OG1   1 
ATOM   1058  C  CG2   . THR A 1 149 ? 19.709  -3.980  8.222   1.00 78.69  ? 149 THR B CG2   1 
ATOM   1059  N  N     . GLY A 1 150 ? 19.322  -2.918  11.387  1.00 78.37  ? 150 GLY B N     1 
ATOM   1060  C  CA    . GLY A 1 150 ? 18.819  -3.785  12.435  1.00 76.02  ? 150 GLY B CA    1 
ATOM   1061  C  C     . GLY A 1 150 ? 17.503  -3.265  12.970  1.00 76.86  ? 150 GLY B C     1 
ATOM   1062  O  O     . GLY A 1 150 ? 17.165  -2.104  12.782  1.00 82.48  ? 150 GLY B O     1 
ATOM   1063  N  N     . ILE A 1 151 ? 16.760  -4.114  13.656  1.00 69.56  ? 151 ILE B N     1 
ATOM   1064  C  CA    . ILE A 1 151 ? 15.612  -3.670  14.435  1.00 66.28  ? 151 ILE B CA    1 
ATOM   1065  C  C     . ILE A 1 151 ? 15.998  -3.707  15.899  1.00 70.91  ? 151 ILE B C     1 
ATOM   1066  O  O     . ILE A 1 151 ? 16.422  -4.728  16.416  1.00 75.68  ? 151 ILE B O     1 
ATOM   1067  C  CB    . ILE A 1 151 ? 14.334  -4.447  14.097  1.00 61.77  ? 151 ILE B CB    1 
ATOM   1068  C  CG1   . ILE A 1 151 ? 13.202  -3.905  14.974  1.00 69.61  ? 151 ILE B CG1   1 
ATOM   1069  C  CG2   . ILE A 1 151 ? 14.488  -5.961  14.248  1.00 68.60  ? 151 ILE B CG2   1 
ATOM   1070  C  CD1   . ILE A 1 151 ? 11.837  -4.433  14.586  1.00 80.41  ? 151 ILE B CD1   1 
ATOM   1071  N  N     . VAL A 1 152 ? 15.843  -2.582  16.580  1.00 71.45  ? 152 VAL B N     1 
ATOM   1072  C  CA    . VAL A 1 152 ? 16.204  -2.476  17.982  1.00 72.29  ? 152 VAL B CA    1 
ATOM   1073  C  C     . VAL A 1 152 ? 14.954  -2.639  18.813  1.00 73.06  ? 152 VAL B C     1 
ATOM   1074  O  O     . VAL A 1 152 ? 14.037  -1.853  18.643  1.00 85.90  ? 152 VAL B O     1 
ATOM   1075  C  CB    . VAL A 1 152 ? 16.839  -1.117  18.272  1.00 74.48  ? 152 VAL B CB    1 
ATOM   1076  C  CG1   . VAL A 1 152 ? 17.275  -1.031  19.729  1.00 75.90  ? 152 VAL B CG1   1 
ATOM   1077  C  CG2   . VAL A 1 152 ? 18.045  -0.868  17.379  1.00 81.08  ? 152 VAL B CG2   1 
ATOM   1078  N  N     . LEU A 1 153 ? 14.927  -3.609  19.716  1.00 74.65  ? 153 LEU B N     1 
ATOM   1079  C  CA    . LEU A 1 153 ? 14.030  -3.642  20.857  1.00 74.84  ? 153 LEU B CA    1 
ATOM   1080  C  C     . LEU A 1 153 ? 14.714  -2.961  22.040  1.00 79.06  ? 153 LEU B C     1 
ATOM   1081  O  O     . LEU A 1 153 ? 15.572  -3.545  22.691  1.00 86.13  ? 153 LEU B O     1 
ATOM   1082  C  CB    . LEU A 1 153 ? 13.692  -5.100  21.156  1.00 77.13  ? 153 LEU B CB    1 
ATOM   1083  C  CG    . LEU A 1 153 ? 12.891  -5.294  22.446  1.00 79.00  ? 153 LEU B CG    1 
ATOM   1084  C  CD1   . LEU A 1 153 ? 11.500  -4.684  22.352  1.00 77.30  ? 153 LEU B CD1   1 
ATOM   1085  C  CD2   . LEU A 1 153 ? 12.761  -6.779  22.710  1.00 83.38  ? 153 LEU B CD2   1 
ATOM   1086  N  N     . ASP A 1 154 ? 14.323  -1.736  22.349  1.00 83.20  ? 154 ASP B N     1 
ATOM   1087  C  CA    . ASP A 1 154 ? 14.820  -1.027  23.518  1.00 79.14  ? 154 ASP B CA    1 
ATOM   1088  C  C     . ASP A 1 154 ? 13.751  -1.079  24.597  1.00 81.91  ? 154 ASP B C     1 
ATOM   1089  O  O     . ASP A 1 154 ? 12.591  -0.821  24.308  1.00 95.25  ? 154 ASP B O     1 
ATOM   1090  C  CB    . ASP A 1 154 ? 15.162  0.414   23.134  1.00 84.73  ? 154 ASP B CB    1 
ATOM   1091  C  CG    . ASP A 1 154 ? 15.953  1.135   24.227  1.00 97.32  ? 154 ASP B CG    1 
ATOM   1092  O  OD1   . ASP A 1 154 ? 16.883  0.517   24.776  1.00 99.74  ? 154 ASP B OD1   1 
ATOM   1093  O  OD2   . ASP A 1 154 ? 15.660  2.309   24.509  1.00 101.80 ? 154 ASP B OD2   1 
ATOM   1094  N  N     . SER A 1 155 ? 14.103  -1.437  25.827  1.00 67.47  ? 155 SER B N     1 
ATOM   1095  C  CA    . SER A 1 155 ? 13.139  -1.579  26.916  1.00 70.56  ? 155 SER B CA    1 
ATOM   1096  C  C     . SER A 1 155 ? 13.724  -1.134  28.245  1.00 74.93  ? 155 SER B C     1 
ATOM   1097  O  O     . SER A 1 155 ? 14.627  -1.767  28.785  1.00 80.70  ? 155 SER B O     1 
ATOM   1098  C  CB    . SER A 1 155 ? 12.636  -3.009  26.998  1.00 79.63  ? 155 SER B CB    1 
ATOM   1099  O  OG    . SER A 1 155 ? 11.640  -3.099  27.977  1.00 87.18  ? 155 SER B OG    1 
ATOM   1100  N  N     . GLY A 1 156 ? 13.237  -0.010  28.757  1.00 78.58  ? 156 GLY B N     1 
ATOM   1101  C  CA    . GLY A 1 156 ? 13.781  0.641   29.944  1.00 80.60  ? 156 GLY B CA    1 
ATOM   1102  C  C     . GLY A 1 156 ? 12.957  0.419   31.199  1.00 73.67  ? 156 GLY B C     1 
ATOM   1103  O  O     . GLY A 1 156 ? 12.464  -0.668  31.462  1.00 80.33  ? 156 GLY B O     1 
ATOM   1104  N  N     . ASP A 1 157 ? 12.779  1.459   31.997  1.00 76.99  ? 157 ASP B N     1 
ATOM   1105  C  CA    . ASP A 1 157 ? 11.903  1.445   33.152  1.00 76.09  ? 157 ASP B CA    1 
ATOM   1106  C  C     . ASP A 1 157 ? 10.473  1.748   32.731  1.00 79.95  ? 157 ASP B C     1 
ATOM   1107  O  O     . ASP A 1 157 ? 9.552   1.133   33.237  1.00 88.04  ? 157 ASP B O     1 
ATOM   1108  C  CB    . ASP A 1 157 ? 12.390  2.493   34.144  1.00 89.22  ? 157 ASP B CB    1 
ATOM   1109  C  CG    . ASP A 1 157 ? 11.835  2.302   35.548  1.00 93.46  ? 157 ASP B CG    1 
ATOM   1110  O  OD1   . ASP A 1 157 ? 12.040  1.197   36.099  1.00 97.90  ? 157 ASP B OD1   1 
ATOM   1111  O  OD2   . ASP A 1 157 ? 11.241  3.257   36.093  1.00 92.62  ? 157 ASP B OD2   1 
ATOM   1112  N  N     . GLY A 1 158 ? 10.268  2.670   31.793  1.00 85.66  ? 158 GLY B N     1 
ATOM   1113  C  CA    . GLY A 1 158 ? 8.952   3.151   31.409  1.00 83.33  ? 158 GLY B CA    1 
ATOM   1114  C  C     . GLY A 1 158 ? 8.497   2.792   30.004  1.00 81.96  ? 158 GLY B C     1 
ATOM   1115  O  O     . GLY A 1 158 ? 7.307   2.634   29.797  1.00 84.71  ? 158 GLY B O     1 
ATOM   1116  N  N     . VAL A 1 159 ? 9.378   2.690   29.017  1.00 78.70  ? 159 VAL B N     1 
ATOM   1117  C  CA    . VAL A 1 159 ? 8.962   2.451   27.624  1.00 78.00  ? 159 VAL B CA    1 
ATOM   1118  C  C     . VAL A 1 159 ? 9.666   1.233   27.066  1.00 81.96  ? 159 VAL B C     1 
ATOM   1119  O  O     . VAL A 1 159 ? 10.881  1.105   27.205  1.00 92.83  ? 159 VAL B O     1 
ATOM   1120  C  CB    . VAL A 1 159 ? 9.207   3.671   26.720  1.00 74.96  ? 159 VAL B CB    1 
ATOM   1121  C  CG1   . VAL A 1 159 ? 8.504   3.529   25.373  1.00 85.75  ? 159 VAL B CG1   1 
ATOM   1122  C  CG2   . VAL A 1 159 ? 8.673   4.960   27.329  1.00 83.10  ? 159 VAL B CG2   1 
ATOM   1123  N  N     . THR A 1 160 ? 8.918   0.362   26.406  1.00 69.28  ? 160 THR B N     1 
ATOM   1124  C  CA    . THR A 1 160 ? 9.470   -0.600  25.460  1.00 66.05  ? 160 THR B CA    1 
ATOM   1125  C  C     . THR A 1 160 ? 9.118   -0.145  24.062  1.00 68.67  ? 160 THR B C     1 
ATOM   1126  O  O     . THR A 1 160 ? 7.947   0.068   23.773  1.00 89.36  ? 160 THR B O     1 
ATOM   1127  C  CB    . THR A 1 160 ? 8.923   -2.002  25.715  1.00 61.78  ? 160 THR B CB    1 
ATOM   1128  O  OG1   . THR A 1 160 ? 9.305   -2.436  26.988  1.00 77.70  ? 160 THR B OG1   1 
ATOM   1129  C  CG2   . THR A 1 160 ? 9.476   -3.015  24.729  1.00 64.86  ? 160 THR B CG2   1 
ATOM   1130  N  N     . HIS A 1 161 ? 10.083  -0.000  23.168  1.00 57.54  ? 161 HIS B N     1 
ATOM   1131  C  CA    . HIS A 1 161 ? 9.816   0.424   21.796  1.00 68.31  ? 161 HIS B CA    1 
ATOM   1132  C  C     . HIS A 1 161 ? 10.746  -0.244  20.804  1.00 73.16  ? 161 HIS B C     1 
ATOM   1133  O  O     . HIS A 1 161 ? 11.882  -0.581  21.112  1.00 74.47  ? 161 HIS B O     1 
ATOM   1134  C  CB    . HIS A 1 161 ? 9.865   1.951   21.674  1.00 73.27  ? 161 HIS B CB    1 
ATOM   1135  C  CG    . HIS A 1 161 ? 11.146  2.593   22.133  1.00 70.73  ? 161 HIS B CG    1 
ATOM   1136  N  ND1   . HIS A 1 161 ? 11.391  3.074   23.410  1.00 76.38  ? 161 HIS B ND1   1 
ATOM   1137  C  CD2   . HIS A 1 161 ? 12.249  2.802   21.376  1.00 73.05  ? 161 HIS B CD2   1 
ATOM   1138  C  CE1   . HIS A 1 161 ? 12.640  3.551   23.401  1.00 76.09  ? 161 HIS B CE1   1 
ATOM   1139  N  NE2   . HIS A 1 161 ? 13.175  3.404   22.192  1.00 72.86  ? 161 HIS B NE2   1 
ATOM   1140  N  N     . ASN A 1 162 ? 10.236  -0.414  19.592  1.00 80.18  ? 162 ASN B N     1 
ATOM   1141  C  CA    . ASN A 1 162 ? 10.946  -0.962  18.451  1.00 70.65  ? 162 ASN B CA    1 
ATOM   1142  C  C     . ASN A 1 162 ? 11.216  0.124   17.428  1.00 79.65  ? 162 ASN B C     1 
ATOM   1143  O  O     . ASN A 1 162 ? 10.290  0.801   17.007  1.00 90.23  ? 162 ASN B O     1 
ATOM   1144  C  CB    . ASN A 1 162 ? 10.154  -2.095  17.796  1.00 66.12  ? 162 ASN B CB    1 
ATOM   1145  C  CG    . ASN A 1 162 ? 10.058  -3.323  18.656  1.00 83.64  ? 162 ASN B CG    1 
ATOM   1146  O  OD1   . ASN A 1 162 ? 9.063   -3.567  19.303  1.00 84.62  ? 162 ASN B OD1   1 
ATOM   1147  N  ND2   . ASN A 1 162 ? 11.075  -4.147  18.665  1.00 98.48  ? 162 ASN B ND2   1 
ATOM   1148  N  N     . VAL A 1 163 ? 12.451  0.242   16.960  1.00 74.28  ? 163 VAL B N     1 
ATOM   1149  C  CA    . VAL A 1 163 ? 12.777  1.073   15.795  1.00 73.74  ? 163 VAL B CA    1 
ATOM   1150  C  C     . VAL A 1 163 ? 13.489  0.206   14.759  1.00 76.62  ? 163 VAL B C     1 
ATOM   1151  O  O     . VAL A 1 163 ? 14.625  -0.198  15.002  1.00 82.05  ? 163 VAL B O     1 
ATOM   1152  C  CB    . VAL A 1 163 ? 13.605  2.310   16.189  1.00 71.27  ? 163 VAL B CB    1 
ATOM   1153  C  CG1   . VAL A 1 163 ? 13.981  3.162   14.977  1.00 66.44  ? 163 VAL B CG1   1 
ATOM   1154  C  CG2   . VAL A 1 163 ? 12.825  3.222   17.138  1.00 74.48  ? 163 VAL B CG2   1 
ATOM   1155  N  N     . PRO A 1 164 ? 12.859  -0.121  13.621  1.00 72.39  ? 164 PRO B N     1 
ATOM   1156  C  CA    . PRO A 1 164 ? 13.534  -0.760  12.504  1.00 66.99  ? 164 PRO B CA    1 
ATOM   1157  C  C     . PRO A 1 164 ? 14.304  0.269   11.676  1.00 71.17  ? 164 PRO B C     1 
ATOM   1158  O  O     . PRO A 1 164 ? 13.771  1.309   11.301  1.00 78.36  ? 164 PRO B O     1 
ATOM   1159  C  CB    . PRO A 1 164 ? 12.435  -1.463  11.726  1.00 67.24  ? 164 PRO B CB    1 
ATOM   1160  C  CG    . PRO A 1 164 ? 11.215  -0.589  11.970  1.00 69.97  ? 164 PRO B CG    1 
ATOM   1161  C  CD    . PRO A 1 164 ? 11.437  0.004   13.353  1.00 72.98  ? 164 PRO B CD    1 
ATOM   1162  N  N     . ILE A 1 165 ? 15.569  -0.013  11.383  1.00 68.41  ? 165 ILE B N     1 
ATOM   1163  C  CA    . ILE A 1 165 ? 16.450  0.846   10.594  1.00 70.70  ? 165 ILE B CA    1 
ATOM   1164  C  C     . ILE A 1 165 ? 17.110  -0.009  9.519   1.00 74.09  ? 165 ILE B C     1 
ATOM   1165  O  O     . ILE A 1 165 ? 17.631  -1.081  9.815   1.00 82.52  ? 165 ILE B O     1 
ATOM   1166  C  CB    . ILE A 1 165 ? 17.507  1.528   11.487  1.00 71.62  ? 165 ILE B CB    1 
ATOM   1167  C  CG1   . ILE A 1 165 ? 16.836  2.295   12.639  1.00 73.56  ? 165 ILE B CG1   1 
ATOM   1168  C  CG2   . ILE A 1 165 ? 18.397  2.473   10.674  1.00 76.37  ? 165 ILE B CG2   1 
ATOM   1169  C  CD1   . ILE A 1 165 ? 17.758  3.058   13.586  1.00 77.52  ? 165 ILE B CD1   1 
ATOM   1170  N  N     . TYR A 1 166 ? 17.103  0.452   8.276   1.00 72.63  ? 166 TYR B N     1 
ATOM   1171  C  CA    . TYR A 1 166 ? 17.790  -0.200  7.174   1.00 67.17  ? 166 TYR B CA    1 
ATOM   1172  C  C     . TYR A 1 166 ? 18.813  0.734   6.568   1.00 71.40  ? 166 TYR B C     1 
ATOM   1173  O  O     . TYR A 1 166 ? 18.468  1.817   6.115   1.00 76.55  ? 166 TYR B O     1 
ATOM   1174  C  CB    . TYR A 1 166 ? 16.792  -0.659  6.129   1.00 69.84  ? 166 TYR B CB    1 
ATOM   1175  C  CG    . TYR A 1 166 ? 17.404  -1.626  5.147   1.00 71.79  ? 166 TYR B CG    1 
ATOM   1176  C  CD1   . TYR A 1 166 ? 17.587  -2.943  5.572   1.00 76.91  ? 166 TYR B CD1   1 
ATOM   1177  C  CD2   . TYR A 1 166 ? 17.808  -1.244  3.854   1.00 74.14  ? 166 TYR B CD2   1 
ATOM   1178  C  CE1   . TYR A 1 166 ? 18.141  -3.885  4.705   1.00 76.89  ? 166 TYR B CE1   1 
ATOM   1179  C  CE2   . TYR A 1 166 ? 18.399  -2.188  2.990   1.00 74.76  ? 166 TYR B CE2   1 
ATOM   1180  C  CZ    . TYR A 1 166 ? 18.573  -3.518  3.423   1.00 76.91  ? 166 TYR B CZ    1 
ATOM   1181  O  OH    . TYR A 1 166 ? 19.140  -4.463  2.632   1.00 88.68  ? 166 TYR B OH    1 
ATOM   1182  N  N     . GLU A 1 167 ? 20.073  0.324   6.575   1.00 82.81  ? 167 GLU B N     1 
ATOM   1183  C  CA    . GLU A 1 167 ? 21.214  1.081   6.063   1.00 79.43  ? 167 GLU B CA    1 
ATOM   1184  C  C     . GLU A 1 167 ? 21.155  2.573   6.417   1.00 79.43  ? 167 GLU B C     1 
ATOM   1185  O  O     . GLU A 1 167 ? 21.391  3.460   5.601   1.00 80.05  ? 167 GLU B O     1 
ATOM   1186  C  CB    . GLU A 1 167 ? 21.470  0.738   4.590   1.00 82.95  ? 167 GLU B CB    1 
ATOM   1187  C  CG    . GLU A 1 167 ? 21.780  -0.766  4.477   1.00 93.45  ? 167 GLU B CG    1 
ATOM   1188  C  CD    . GLU A 1 167 ? 22.516  -1.192  3.208   1.00 102.36 ? 167 GLU B CD    1 
ATOM   1189  O  OE1   . GLU A 1 167 ? 22.505  -0.440  2.206   1.00 103.95 ? 167 GLU B OE1   1 
ATOM   1190  O  OE2   . GLU A 1 167 ? 23.124  -2.284  3.216   1.00 102.15 ? 167 GLU B OE2   1 
ATOM   1191  N  N     . GLY A 1 168 ? 20.813  2.842   7.674   1.00 81.61  ? 168 GLY B N     1 
ATOM   1192  C  CA    . GLY A 1 168 ? 20.789  4.165   8.265   1.00 83.45  ? 168 GLY B CA    1 
ATOM   1193  C  C     . GLY A 1 168 ? 19.529  4.977   8.030   1.00 80.43  ? 168 GLY B C     1 
ATOM   1194  O  O     . GLY A 1 168 ? 19.487  6.116   8.477   1.00 86.97  ? 168 GLY B O     1 
ATOM   1195  N  N     . TYR A 1 169 ? 18.503  4.428   7.391   1.00 77.31  ? 169 TYR B N     1 
ATOM   1196  C  CA    . TYR A 1 169 ? 17.207  5.073   7.221   1.00 74.74  ? 169 TYR B CA    1 
ATOM   1197  C  C     . TYR A 1 169 ? 16.201  4.418   8.161   1.00 82.83  ? 169 TYR B C     1 
ATOM   1198  O  O     . TYR A 1 169 ? 16.004  3.209   8.106   1.00 89.98  ? 169 TYR B O     1 
ATOM   1199  C  CB    . TYR A 1 169 ? 16.736  4.969   5.763   1.00 77.89  ? 169 TYR B CB    1 
ATOM   1200  C  CG    . TYR A 1 169 ? 17.635  5.620   4.729   1.00 71.70  ? 169 TYR B CG    1 
ATOM   1201  C  CD1   . TYR A 1 169 ? 18.690  4.887   4.165   1.00 79.78  ? 169 TYR B CD1   1 
ATOM   1202  C  CD2   . TYR A 1 169 ? 17.423  6.947   4.328   1.00 70.33  ? 169 TYR B CD2   1 
ATOM   1203  C  CE1   . TYR A 1 169 ? 19.507  5.455   3.177   1.00 82.50  ? 169 TYR B CE1   1 
ATOM   1204  C  CE2   . TYR A 1 169 ? 18.256  7.532   3.359   1.00 78.57  ? 169 TYR B CE2   1 
ATOM   1205  C  CZ    . TYR A 1 169 ? 19.280  6.778   2.759   1.00 86.56  ? 169 TYR B CZ    1 
ATOM   1206  O  OH    . TYR A 1 169 ? 20.039  7.315   1.773   1.00 91.36  ? 169 TYR B OH    1 
ATOM   1207  N  N     . ALA A 1 170 ? 15.565  5.198   9.028   1.00 84.87  ? 170 ALA B N     1 
ATOM   1208  C  CA    . ALA A 1 170 ? 14.498  4.699   9.885   1.00 83.68  ? 170 ALA B CA    1 
ATOM   1209  C  C     . ALA A 1 170 ? 13.170  4.711   9.149   1.00 84.37  ? 170 ALA B C     1 
ATOM   1210  O  O     . ALA A 1 170 ? 13.017  5.383   8.135   1.00 89.35  ? 170 ALA B O     1 
ATOM   1211  C  CB    . ALA A 1 170 ? 14.397  5.509   11.174  1.00 80.11  ? 170 ALA B CB    1 
ATOM   1212  N  N     . LEU A 1 171 ? 12.194  3.989   9.684   1.00 79.01  ? 171 LEU B N     1 
ATOM   1213  C  CA    . LEU A 1 171 ? 10.938  3.694   9.018   1.00 76.81  ? 171 LEU B CA    1 
ATOM   1214  C  C     . LEU A 1 171 ? 9.790   4.086   9.958   1.00 82.47  ? 171 LEU B C     1 
ATOM   1215  O  O     . LEU A 1 171 ? 9.267   3.226   10.663  1.00 91.72  ? 171 LEU B O     1 
ATOM   1216  C  CB    . LEU A 1 171 ? 10.963  2.201   8.640   1.00 77.73  ? 171 LEU B CB    1 
ATOM   1217  C  CG    . LEU A 1 171 ? 12.257  1.713   7.956   1.00 75.43  ? 171 LEU B CG    1 
ATOM   1218  C  CD1   . LEU A 1 171 ? 12.287  0.201   7.874   1.00 82.85  ? 171 LEU B CD1   1 
ATOM   1219  C  CD2   . LEU A 1 171 ? 12.399  2.240   6.541   1.00 78.67  ? 171 LEU B CD2   1 
ATOM   1220  N  N     . PRO A 1 172 ? 9.428   5.377   10.068  1.00 75.22  ? 172 PRO B N     1 
ATOM   1221  C  CA    . PRO A 1 172 ? 8.560   5.885   11.126  1.00 77.08  ? 172 PRO B CA    1 
ATOM   1222  C  C     . PRO A 1 172 ? 7.178   5.238   11.230  1.00 80.25  ? 172 PRO B C     1 
ATOM   1223  O  O     . PRO A 1 172 ? 6.583   5.220   12.305  1.00 88.78  ? 172 PRO B O     1 
ATOM   1224  C  CB    . PRO A 1 172 ? 8.414   7.376   10.845  1.00 80.00  ? 172 PRO B CB    1 
ATOM   1225  C  CG    . PRO A 1 172 ? 9.709   7.718   10.131  1.00 83.20  ? 172 PRO B CG    1 
ATOM   1226  C  CD    . PRO A 1 172 ? 9.950   6.480   9.285   1.00 77.24  ? 172 PRO B CD    1 
ATOM   1227  N  N     . HIS A 1 173 ? 6.660   4.685   10.137  1.00 73.98  ? 173 HIS B N     1 
ATOM   1228  C  CA    . HIS A 1 173 ? 5.407   3.933   10.086  1.00 80.63  ? 173 HIS B CA    1 
ATOM   1229  C  C     . HIS A 1 173 ? 5.523   2.535   10.699  1.00 80.04  ? 173 HIS B C     1 
ATOM   1230  O  O     . HIS A 1 173 ? 4.518   1.981   11.126  1.00 83.02  ? 173 HIS B O     1 
ATOM   1231  C  CB    . HIS A 1 173 ? 4.957   3.842   8.625   1.00 80.83  ? 173 HIS B CB    1 
ATOM   1232  C  CG    . HIS A 1 173 ? 5.944   3.151   7.719   1.00 84.44  ? 173 HIS B CG    1 
ATOM   1233  N  ND1   . HIS A 1 173 ? 7.167   3.678   7.301   1.00 84.97  ? 173 HIS B ND1   1 
ATOM   1234  C  CD2   . HIS A 1 173 ? 5.828   1.880   7.251   1.00 80.48  ? 173 HIS B CD2   1 
ATOM   1235  C  CE1   . HIS A 1 173 ? 7.759   2.704   6.599   1.00 85.11  ? 173 HIS B CE1   1 
ATOM   1236  N  NE2   . HIS A 1 173 ? 6.982   1.613   6.560   1.00 85.71  ? 173 HIS B NE2   1 
ATOM   1237  N  N     . ALA A 1 174 ? 6.731   1.979   10.782  1.00 74.75  ? 174 ALA B N     1 
ATOM   1238  C  CA    . ALA A 1 174 ? 7.041   0.681   11.367  1.00 74.73  ? 174 ALA B CA    1 
ATOM   1239  C  C     . ALA A 1 174 ? 7.654   0.773   12.773  1.00 81.84  ? 174 ALA B C     1 
ATOM   1240  O  O     . ALA A 1 174 ? 7.938   -0.254  13.378  1.00 86.83  ? 174 ALA B O     1 
ATOM   1241  C  CB    . ALA A 1 174 ? 7.960   -0.058  10.400  1.00 80.96  ? 174 ALA B CB    1 
ATOM   1242  N  N     . ILE A 1 175 ? 7.860   1.979   13.310  1.00 73.65  ? 175 ILE B N     1 
ATOM   1243  C  CA    . ILE A 1 175 ? 8.191   2.199   14.720  1.00 62.79  ? 175 ILE B CA    1 
ATOM   1244  C  C     . ILE A 1 175 ? 6.986   1.803   15.565  1.00 70.16  ? 175 ILE B C     1 
ATOM   1245  O  O     . ILE A 1 175 ? 5.872   2.253   15.296  1.00 82.84  ? 175 ILE B O     1 
ATOM   1246  C  CB    . ILE A 1 175 ? 8.616   3.661   14.976  1.00 62.31  ? 175 ILE B CB    1 
ATOM   1247  C  CG1   . ILE A 1 175 ? 9.959   3.942   14.281  1.00 70.44  ? 175 ILE B CG1   1 
ATOM   1248  C  CG2   . ILE A 1 175 ? 8.706   3.982   16.476  1.00 69.92  ? 175 ILE B CG2   1 
ATOM   1249  C  CD1   . ILE A 1 175 ? 10.518  5.356   14.471  1.00 74.56  ? 175 ILE B CD1   1 
ATOM   1250  N  N     . MET A 1 176 ? 7.208   1.001   16.602  1.00 73.45  ? 176 MET B N     1 
ATOM   1251  C  CA    . MET A 1 176 ? 6.178   0.544   17.535  1.00 78.24  ? 176 MET B CA    1 
ATOM   1252  C  C     . MET A 1 176 ? 6.548   0.950   18.953  1.00 82.21  ? 176 MET B C     1 
ATOM   1253  O  O     . MET A 1 176 ? 7.720   0.927   19.316  1.00 89.55  ? 176 MET B O     1 
ATOM   1254  C  CB    . MET A 1 176 ? 5.976   -0.973  17.467  1.00 77.98  ? 176 MET B CB    1 
ATOM   1255  C  CG    . MET A 1 176 ? 5.663   -1.543  16.079  1.00 87.68  ? 176 MET B CG    1 
ATOM   1256  S  SD    . MET A 1 176 ? 3.986   -1.355  15.450  1.00 113.53 ? 176 MET B SD    1 
ATOM   1257  C  CE    . MET A 1 176 ? 3.167   -2.650  16.416  1.00 89.37  ? 176 MET B CE    1 
ATOM   1258  N  N     . ARG A 1 177 ? 5.565   1.300   19.780  1.00 70.66  ? 177 ARG B N     1 
ATOM   1259  C  CA    . ARG A 1 177 ? 5.777   1.699   21.171  1.00 62.03  ? 177 ARG B CA    1 
ATOM   1260  C  C     . ARG A 1 177 ? 4.771   1.037   22.086  1.00 66.69  ? 177 ARG B C     1 
ATOM   1261  O  O     . ARG A 1 177 ? 3.585   0.988   21.777  1.00 77.35  ? 177 ARG B O     1 
ATOM   1262  C  CB    . ARG A 1 177 ? 5.718   3.220   21.264  1.00 63.61  ? 177 ARG B CB    1 
ATOM   1263  C  CG    . ARG A 1 177 ? 5.832   3.702   22.707  1.00 63.50  ? 177 ARG B CG    1 
ATOM   1264  C  CD    . ARG A 1 177 ? 5.704   5.207   22.781  1.00 67.58  ? 177 ARG B CD    1 
ATOM   1265  N  NE    . ARG A 1 177 ? 5.446   5.611   24.161  1.00 67.22  ? 177 ARG B NE    1 
ATOM   1266  C  CZ    . ARG A 1 177 ? 5.966   6.625   24.796  1.00 73.63  ? 177 ARG B CZ    1 
ATOM   1267  N  NH1   . ARG A 1 177 ? 5.601   6.786   26.018  1.00 79.64  ? 177 ARG B NH1   1 
ATOM   1268  N  NH2   . ARG A 1 177 ? 6.819   7.441   24.262  1.00 70.87  ? 177 ARG B NH2   1 
ATOM   1269  N  N     . LEU A 1 178 ? 5.250   0.585   23.232  1.00 71.62  ? 178 LEU B N     1 
ATOM   1270  C  CA    . LEU A 1 178 ? 4.490   -0.093  24.266  1.00 69.11  ? 178 LEU B CA    1 
ATOM   1271  C  C     . LEU A 1 178 ? 4.804   0.565   25.619  1.00 76.35  ? 178 LEU B C     1 
ATOM   1272  O  O     . LEU A 1 178 ? 5.931   0.509   26.098  1.00 89.63  ? 178 LEU B O     1 
ATOM   1273  C  CB    . LEU A 1 178 ? 4.846   -1.586  24.129  1.00 73.08  ? 178 LEU B CB    1 
ATOM   1274  C  CG    . LEU A 1 178 ? 4.284   -2.534  25.186  1.00 82.26  ? 178 LEU B CG    1 
ATOM   1275  C  CD1   . LEU A 1 178 ? 2.771   -2.411  25.307  1.00 79.20  ? 178 LEU B CD1   1 
ATOM   1276  C  CD2   . LEU A 1 178 ? 4.636   -3.972  24.812  1.00 79.34  ? 178 LEU B CD2   1 
ATOM   1277  N  N     . ASP A 1 179 ? 3.821   1.212   26.250  1.00 79.35  ? 179 ASP B N     1 
ATOM   1278  C  CA    . ASP A 1 179 ? 3.935   1.796   27.603  1.00 83.65  ? 179 ASP B CA    1 
ATOM   1279  C  C     . ASP A 1 179 ? 3.861   0.711   28.695  1.00 82.36  ? 179 ASP B C     1 
ATOM   1280  O  O     . ASP A 1 179 ? 2.971   0.677   29.543  1.00 83.65  ? 179 ASP B O     1 
ATOM   1281  C  CB    . ASP A 1 179 ? 2.877   2.889   27.837  1.00 89.21  ? 179 ASP B CB    1 
ATOM   1282  C  CG    . ASP A 1 179 ? 2.946   4.085   26.892  1.00 98.44  ? 179 ASP B CG    1 
ATOM   1283  O  OD1   . ASP A 1 179 ? 4.059   4.537   26.539  1.00 99.44  ? 179 ASP B OD1   1 
ATOM   1284  O  OD2   . ASP A 1 179 ? 1.864   4.586   26.519  1.00 96.18  ? 179 ASP B OD2   1 
ATOM   1285  N  N     . LEU A 1 180 ? 4.793   -0.227  28.618  1.00 76.10  ? 180 LEU B N     1 
ATOM   1286  C  CA    . LEU A 1 180 ? 5.038   -1.305  29.563  1.00 68.68  ? 180 LEU B CA    1 
ATOM   1287  C  C     . LEU A 1 180 ? 6.529   -1.607  29.507  1.00 77.53  ? 180 LEU B C     1 
ATOM   1288  O  O     . LEU A 1 180 ? 7.050   -2.015  28.471  1.00 82.54  ? 180 LEU B O     1 
ATOM   1289  C  CB    . LEU A 1 180 ? 4.131   -2.505  29.216  1.00 65.50  ? 180 LEU B CB    1 
ATOM   1290  C  CG    . LEU A 1 180 ? 4.645   -3.914  29.545  1.00 74.82  ? 180 LEU B CG    1 
ATOM   1291  C  CD1   . LEU A 1 180 ? 4.850   -4.175  31.030  1.00 80.85  ? 180 LEU B CD1   1 
ATOM   1292  C  CD2   . LEU A 1 180 ? 3.628   -4.924  29.057  1.00 78.03  ? 180 LEU B CD2   1 
ATOM   1293  N  N     . ALA A 1 181 ? 7.229   -1.407  30.612  1.00 81.30  ? 181 ALA B N     1 
ATOM   1294  C  CA    . ALA A 1 181 ? 8.580   -1.908  30.787  1.00 75.19  ? 181 ALA B CA    1 
ATOM   1295  C  C     . ALA A 1 181 ? 8.848   -2.171  32.264  1.00 75.35  ? 181 ALA B C     1 
ATOM   1296  O  O     . ALA A 1 181 ? 7.975   -2.671  32.965  1.00 84.52  ? 181 ALA B O     1 
ATOM   1297  C  CB    . ALA A 1 181 ? 9.568   -0.964  30.113  1.00 86.75  ? 181 ALA B CB    1 
ATOM   1298  N  N     . GLY A 1 182 ? 10.052  -1.901  32.751  1.00 75.76  ? 182 GLY B N     1 
ATOM   1299  C  CA    . GLY A 1 182 ? 10.519  -2.388  34.035  1.00 83.82  ? 182 GLY B CA    1 
ATOM   1300  C  C     . GLY A 1 182 ? 9.728   -1.930  35.254  1.00 84.68  ? 182 GLY B C     1 
ATOM   1301  O  O     . GLY A 1 182 ? 9.677   -2.680  36.227  1.00 94.75  ? 182 GLY B O     1 
ATOM   1302  N  N     . ARG A 1 183 ? 9.097   -0.757  35.253  1.00 73.05  ? 183 ARG B N     1 
ATOM   1303  C  CA    . ARG A 1 183 ? 8.321   -0.276  36.399  1.00 68.60  ? 183 ARG B CA    1 
ATOM   1304  C  C     . ARG A 1 183 ? 6.989   -0.989  36.517  1.00 76.24  ? 183 ARG B C     1 
ATOM   1305  O  O     . ARG A 1 183 ? 6.620   -1.389  37.611  1.00 85.61  ? 183 ARG B O     1 
ATOM   1306  C  CB    . ARG A 1 183 ? 8.128   1.236   36.352  1.00 74.02  ? 183 ARG B CB    1 
ATOM   1307  C  CG    . ARG A 1 183 ? 7.927   1.768   37.779  1.00 78.25  ? 183 ARG B CG    1 
ATOM   1308  C  CD    . ARG A 1 183 ? 7.709   3.277   37.826  1.00 83.25  ? 183 ARG B CD    1 
ATOM   1309  N  NE    . ARG A 1 183 ? 8.848   4.020   37.271  1.00 83.27  ? 183 ARG B NE    1 
ATOM   1310  C  CZ    . ARG A 1 183 ? 8.846   5.269   36.872  1.00 81.68  ? 183 ARG B CZ    1 
ATOM   1311  N  NH1   . ARG A 1 183 ? 9.887   5.716   36.261  1.00 79.18  ? 183 ARG B NH1   1 
ATOM   1312  N  NH2   . ARG A 1 183 ? 7.844   6.074   37.043  1.00 86.89  ? 183 ARG B NH2   1 
ATOM   1313  N  N     . ASP A 1 184 ? 6.326   -1.250  35.402  1.00 77.64  ? 184 ASP B N     1 
ATOM   1314  C  CA    . ASP A 1 184 ? 5.104   -2.045  35.348  1.00 77.87  ? 184 ASP B CA    1 
ATOM   1315  C  C     . ASP A 1 184 ? 5.353   -3.492  35.761  1.00 77.74  ? 184 ASP B C     1 
ATOM   1316  O  O     . ASP A 1 184 ? 4.542   -4.080  36.463  1.00 88.74  ? 184 ASP B O     1 
ATOM   1317  C  CB    . ASP A 1 184 ? 4.514   -1.990  33.942  1.00 89.70  ? 184 ASP B CB    1 
ATOM   1318  C  CG    . ASP A 1 184 ? 4.514   -0.572  33.370  1.00 100.87 ? 184 ASP B CG    1 
ATOM   1319  O  OD1   . ASP A 1 184 ? 5.556   -0.161  32.810  1.00 102.68 ? 184 ASP B OD1   1 
ATOM   1320  O  OD2   . ASP A 1 184 ? 3.487   0.127   33.520  1.00 102.51 ? 184 ASP B OD2   1 
ATOM   1321  N  N     . LEU A 1 185 ? 6.508   -4.065  35.427  1.00 65.38  ? 185 LEU B N     1 
ATOM   1322  C  CA    . LEU A 1 185 ? 6.895   -5.372  35.948  1.00 66.02  ? 185 LEU B CA    1 
ATOM   1323  C  C     . LEU A 1 185 ? 7.159   -5.337  37.449  1.00 72.47  ? 185 LEU B C     1 
ATOM   1324  O  O     . LEU A 1 185 ? 6.830   -6.289  38.141  1.00 80.53  ? 185 LEU B O     1 
ATOM   1325  C  CB    . LEU A 1 185 ? 8.154   -5.886  35.241  1.00 69.99  ? 185 LEU B CB    1 
ATOM   1326  C  CG    . LEU A 1 185 ? 8.068   -6.065  33.726  1.00 74.77  ? 185 LEU B CG    1 
ATOM   1327  C  CD1   . LEU A 1 185 ? 9.354   -6.720  33.268  1.00 79.64  ? 185 LEU B CD1   1 
ATOM   1328  C  CD2   . LEU A 1 185 ? 6.902   -6.930  33.297  1.00 75.02  ? 185 LEU B CD2   1 
ATOM   1329  N  N     . THR A 1 186 ? 7.748   -4.256  37.962  1.00 85.79  ? 186 THR B N     1 
ATOM   1330  C  CA    . THR A 1 186 ? 8.011   -4.085  39.399  1.00 79.54  ? 186 THR B CA    1 
ATOM   1331  C  C     . THR A 1 186 ? 6.703   -3.974  40.163  1.00 81.20  ? 186 THR B C     1 
ATOM   1332  O  O     . THR A 1 186 ? 6.538   -4.657  41.156  1.00 89.75  ? 186 THR B O     1 
ATOM   1333  C  CB    . THR A 1 186 ? 8.873   -2.854  39.691  1.00 85.70  ? 186 THR B CB    1 
ATOM   1334  O  OG1   . THR A 1 186 ? 10.040  -2.875  38.903  1.00 92.35  ? 186 THR B OG1   1 
ATOM   1335  C  CG2   . THR A 1 186 ? 9.335   -2.810  41.131  1.00 91.64  ? 186 THR B CG2   1 
ATOM   1336  N  N     . ASP A 1 187 ? 5.737   -3.200  39.675  1.00 89.98  ? 187 ASP B N     1 
ATOM   1337  C  CA    . ASP A 1 187 ? 4.388   -3.155  40.226  1.00 89.43  ? 187 ASP B CA    1 
ATOM   1338  C  C     . ASP A 1 187 ? 3.676   -4.503  40.135  1.00 87.71  ? 187 ASP B C     1 
ATOM   1339  O  O     . ASP A 1 187 ? 2.926   -4.862  41.038  1.00 101.32 ? 187 ASP B O     1 
ATOM   1340  C  CB    . ASP A 1 187 ? 3.546   -2.143  39.450  1.00 97.42  ? 187 ASP B CB    1 
ATOM   1341  C  CG    . ASP A 1 187 ? 3.886   -0.679  39.692  1.00 104.62 ? 187 ASP B CG    1 
ATOM   1342  O  OD1   . ASP A 1 187 ? 4.631   -0.368  40.641  1.00 102.52 ? 187 ASP B OD1   1 
ATOM   1343  O  OD2   . ASP A 1 187 ? 3.325   0.171   38.966  1.00 105.98 ? 187 ASP B OD2   1 
ATOM   1344  N  N     . TYR A 1 188 ? 3.881   -5.272  39.064  1.00 72.69  ? 188 TYR B N     1 
ATOM   1345  C  CA    . TYR A 1 188 ? 3.290   -6.597  38.948  1.00 72.78  ? 188 TYR B CA    1 
ATOM   1346  C  C     . TYR A 1 188 ? 3.947   -7.605  39.894  1.00 76.86  ? 188 TYR B C     1 
ATOM   1347  O  O     . TYR A 1 188 ? 3.240   -8.336  40.562  1.00 88.66  ? 188 TYR B O     1 
ATOM   1348  C  CB    . TYR A 1 188 ? 3.305   -7.054  37.488  1.00 69.03  ? 188 TYR B CB    1 
ATOM   1349  C  CG    . TYR A 1 188 ? 2.723   -8.431  37.256  1.00 71.43  ? 188 TYR B CG    1 
ATOM   1350  C  CD1   . TYR A 1 188 ? 1.428   -8.746  37.699  1.00 72.77  ? 188 TYR B CD1   1 
ATOM   1351  C  CD2   . TYR A 1 188 ? 3.481   -9.406  36.599  1.00 76.93  ? 188 TYR B CD2   1 
ATOM   1352  C  CE1   . TYR A 1 188 ? 0.926   -10.051 37.562  1.00 71.64  ? 188 TYR B CE1   1 
ATOM   1353  C  CE2   . TYR A 1 188 ? 2.976   -10.704 36.436  1.00 78.32  ? 188 TYR B CE2   1 
ATOM   1354  C  CZ    . TYR A 1 188 ? 1.719   -11.041 36.949  1.00 76.37  ? 188 TYR B CZ    1 
ATOM   1355  O  OH    . TYR A 1 188 ? 1.287   -12.324 36.842  1.00 83.71  ? 188 TYR B OH    1 
ATOM   1356  N  N     . LEU A 1 189 ? 5.265   -7.627  40.067  1.00 88.58  ? 189 LEU B N     1 
ATOM   1357  C  CA    . LEU A 1 189 ? 5.897   -8.476  41.070  1.00 87.97  ? 189 LEU B CA    1 
ATOM   1358  C  C     . LEU A 1 189 ? 5.418   -8.115  42.470  1.00 91.70  ? 189 LEU B C     1 
ATOM   1359  O  O     . LEU A 1 189 ? 5.028   -8.979  43.239  1.00 97.92  ? 189 LEU B O     1 
ATOM   1360  C  CB    . LEU A 1 189 ? 7.418   -8.385  40.933  1.00 93.18  ? 189 LEU B CB    1 
ATOM   1361  C  CG    . LEU A 1 189 ? 8.174   -9.320  41.883  1.00 90.30  ? 189 LEU B CG    1 
ATOM   1362  C  CD1   . LEU A 1 189 ? 7.888   -10.801 41.664  1.00 95.05  ? 189 LEU B CD1   1 
ATOM   1363  C  CD2   . LEU A 1 189 ? 9.671   -9.125  41.720  1.00 89.07  ? 189 LEU B CD2   1 
ATOM   1364  N  N     . MET A 1 190 ? 5.358   -6.832  42.780  1.00 103.56 ? 190 MET B N     1 
ATOM   1365  C  CA    . MET A 1 190 ? 4.861   -6.304  44.038  1.00 97.35  ? 190 MET B CA    1 
ATOM   1366  C  C     . MET A 1 190 ? 3.400   -6.693  44.303  1.00 97.32  ? 190 MET B C     1 
ATOM   1367  O  O     . MET A 1 190 ? 3.035   -6.909  45.451  1.00 103.17 ? 190 MET B O     1 
ATOM   1368  C  CB    . MET A 1 190 ? 5.105   -4.806  43.913  1.00 101.15 ? 190 MET B CB    1 
ATOM   1369  C  CG    . MET A 1 190 ? 4.817   -3.902  45.082  1.00 103.74 ? 190 MET B CG    1 
ATOM   1370  S  SD    . MET A 1 190 ? 5.389   -2.261  44.626  1.00 110.47 ? 190 MET B SD    1 
ATOM   1371  C  CE    . MET A 1 190 ? 4.481   -1.254  45.819  1.00 116.83 ? 190 MET B CE    1 
ATOM   1372  N  N     . LYS A 1 191 ? 2.584   -6.879  43.260  1.00 87.65  ? 191 LYS B N     1 
ATOM   1373  C  CA    . LYS A 1 191 ? 1.230   -7.466  43.310  1.00 82.36  ? 191 LYS B CA    1 
ATOM   1374  C  C     . LYS A 1 191 ? 1.239   -8.986  43.526  1.00 86.64  ? 191 LYS B C     1 
ATOM   1375  O  O     . LYS A 1 191 ? 0.621   -9.438  44.486  1.00 92.48  ? 191 LYS B O     1 
ATOM   1376  C  CB    . LYS A 1 191 ? 0.476   -7.023  42.045  1.00 82.41  ? 191 LYS B CB    1 
ATOM   1377  C  CG    . LYS A 1 191 ? -0.857  -7.718  41.760  1.00 87.57  ? 191 LYS B CG    1 
ATOM   1378  C  CD    . LYS A 1 191 ? -1.441  -7.193  40.437  1.00 89.90  ? 191 LYS B CD    1 
ATOM   1379  C  CE    . LYS A 1 191 ? -2.574  -8.087  39.919  1.00 99.46  ? 191 LYS B CE    1 
ATOM   1380  N  NZ    . LYS A 1 191 ? -2.885  -7.816  38.492  1.00 102.90 ? 191 LYS B NZ    1 
ATOM   1381  N  N     . ILE A 1 192 ? 1.951   -9.786  42.721  1.00 91.97  ? 192 ILE B N     1 
ATOM   1382  C  CA    . ILE A 1 192 ? 2.025   -11.250 42.884  1.00 85.14  ? 192 ILE B CA    1 
ATOM   1383  C  C     . ILE A 1 192 ? 2.550   -11.656 44.261  1.00 89.34  ? 192 ILE B C     1 
ATOM   1384  O  O     . ILE A 1 192 ? 2.054   -12.617 44.831  1.00 95.59  ? 192 ILE B O     1 
ATOM   1385  C  CB    . ILE A 1 192 ? 2.968   -11.958 41.890  1.00 87.06  ? 192 ILE B CB    1 
ATOM   1386  C  CG1   . ILE A 1 192 ? 2.794   -11.673 40.394  1.00 87.37  ? 192 ILE B CG1   1 
ATOM   1387  C  CG2   . ILE A 1 192 ? 2.794   -13.473 42.074  1.00 94.75  ? 192 ILE B CG2   1 
ATOM   1388  C  CD1   . ILE A 1 192 ? 4.104   -12.000 39.662  1.00 95.55  ? 192 ILE B CD1   1 
ATOM   1389  N  N     . LEU A 1 193 ? 3.555   -10.967 44.810  1.00 101.79 ? 193 LEU B N     1 
ATOM   1390  C  CA    . LEU A 1 193 ? 4.163   -11.357 46.083  1.00 100.81 ? 193 LEU B CA    1 
ATOM   1391  C  C     . LEU A 1 193 ? 3.155   -11.370 47.239  1.00 105.19 ? 193 LEU B C     1 
ATOM   1392  O  O     . LEU A 1 193 ? 3.300   -12.153 48.173  1.00 112.60 ? 193 LEU B O     1 
ATOM   1393  C  CB    . LEU A 1 193 ? 5.362   -10.453 46.389  1.00 105.95 ? 193 LEU B CB    1 
ATOM   1394  C  CG    . LEU A 1 193 ? 6.585   -10.689 45.497  1.00 109.30 ? 193 LEU B CG    1 
ATOM   1395  C  CD1   . LEU A 1 193 ? 7.638   -9.617  45.762  1.00 107.07 ? 193 LEU B CD1   1 
ATOM   1396  C  CD2   . LEU A 1 193 ? 7.243   -12.038 45.730  1.00 107.23 ? 193 LEU B CD2   1 
ATOM   1397  N  N     . THR A 1 194 ? 2.059   -10.625 47.149  1.00 104.09 ? 194 THR B N     1 
ATOM   1398  C  CA    . THR A 1 194 ? 0.988   -10.712 48.144  1.00 99.28  ? 194 THR B CA    1 
ATOM   1399  C  C     . THR A 1 194 ? 0.326   -12.090 48.211  1.00 99.31  ? 194 THR B C     1 
ATOM   1400  O  O     . THR A 1 194 ? -0.184  -12.446 49.264  1.00 108.35 ? 194 THR B O     1 
ATOM   1401  C  CB    . THR A 1 194 ? -0.071  -9.637  47.916  1.00 95.95  ? 194 THR B CB    1 
ATOM   1402  O  OG1   . THR A 1 194 ? -0.793  -9.868  46.742  1.00 99.39  ? 194 THR B OG1   1 
ATOM   1403  C  CG2   . THR A 1 194 ? 0.513   -8.237  47.808  1.00 101.10 ? 194 THR B CG2   1 
ATOM   1404  N  N     . GLU A 1 195 ? 0.384   -12.921 47.162  1.00 94.04  ? 195 GLU B N     1 
ATOM   1405  C  CA    . GLU A 1 195 ? -0.137  -14.293 47.171  1.00 89.59  ? 195 GLU B CA    1 
ATOM   1406  C  C     . GLU A 1 195 ? 0.619   -15.200 48.140  1.00 93.82  ? 195 GLU B C     1 
ATOM   1407  O  O     . GLU A 1 195 ? 0.069   -16.188 48.619  1.00 97.82  ? 195 GLU B O     1 
ATOM   1408  C  CB    . GLU A 1 195 ? -0.038  -14.928 45.779  1.00 92.03  ? 195 GLU B CB    1 
ATOM   1409  C  CG    . GLU A 1 195 ? -0.886  -14.251 44.694  1.00 100.45 ? 195 GLU B CG    1 
ATOM   1410  C  CD    . GLU A 1 195 ? -0.751  -14.944 43.322  1.00 104.62 ? 195 GLU B CD    1 
ATOM   1411  O  OE1   . GLU A 1 195 ? -0.112  -16.013 43.205  1.00 98.51  ? 195 GLU B OE1   1 
ATOM   1412  O  OE2   . GLU A 1 195 ? -1.288  -14.429 42.319  1.00 106.18 ? 195 GLU B OE2   1 
ATOM   1413  N  N     . ARG A 1 196 ? 1.881   -14.877 48.434  1.00 107.15 ? 196 ARG B N     1 
ATOM   1414  C  CA    . ARG A 1 196 ? 2.742   -15.596 49.385  1.00 108.77 ? 196 ARG B CA    1 
ATOM   1415  C  C     . ARG A 1 196 ? 2.575   -15.123 50.821  1.00 112.89 ? 196 ARG B C     1 
ATOM   1416  O  O     . ARG A 1 196 ? 3.041   -15.794 51.739  1.00 117.93 ? 196 ARG B O     1 
ATOM   1417  C  CB    . ARG A 1 196 ? 4.204   -15.378 48.991  1.00 112.53 ? 196 ARG B CB    1 
ATOM   1418  C  CG    . ARG A 1 196 ? 4.637   -16.111 47.729  1.00 112.80 ? 196 ARG B CG    1 
ATOM   1419  C  CD    . ARG A 1 196 ? 4.890   -17.589 48.011  1.00 116.73 ? 196 ARG B CD    1 
ATOM   1420  N  NE    . ARG A 1 196 ? 5.455   -18.222 46.822  1.00 116.72 ? 196 ARG B NE    1 
ATOM   1421  C  CZ    . ARG A 1 196 ? 6.263   -19.254 46.753  1.00 116.71 ? 196 ARG B CZ    1 
ATOM   1422  N  NH1   . ARG A 1 196 ? 6.785   -19.579 45.617  1.00 115.79 ? 196 ARG B NH1   1 
ATOM   1423  N  NH2   . ARG A 1 196 ? 6.603   -19.990 47.761  1.00 115.61 ? 196 ARG B NH2   1 
ATOM   1424  N  N     . GLY A 1 197 ? 1.959   -13.967 51.027  1.00 110.10 ? 197 GLY B N     1 
ATOM   1425  C  CA    . GLY A 1 197 ? 1.941   -13.278 52.311  1.00 106.97 ? 197 GLY B CA    1 
ATOM   1426  C  C     . GLY A 1 197 ? 3.105   -12.317 52.509  1.00 108.17 ? 197 GLY B C     1 
ATOM   1427  O  O     . GLY A 1 197 ? 3.438   -12.010 53.647  1.00 109.57 ? 197 GLY B O     1 
ATOM   1428  N  N     . TYR A 1 198 ? 3.725   -11.821 51.437  1.00 123.09 ? 198 TYR B N     1 
ATOM   1429  C  CA    . TYR A 1 198 ? 4.697   -10.741 51.511  1.00 123.52 ? 198 TYR B CA    1 
ATOM   1430  C  C     . TYR A 1 198 ? 4.078   -9.441  50.995  1.00 124.07 ? 198 TYR B C     1 
ATOM   1431  O  O     . TYR A 1 198 ? 3.652   -9.379  49.851  1.00 125.46 ? 198 TYR B O     1 
ATOM   1432  C  CB    . TYR A 1 198 ? 5.922   -11.104 50.683  1.00 127.25 ? 198 TYR B CB    1 
ATOM   1433  C  CG    . TYR A 1 198 ? 6.448   -12.527 50.782  1.00 128.82 ? 198 TYR B CG    1 
ATOM   1434  C  CD1   . TYR A 1 198 ? 6.592   -13.184 52.015  1.00 128.62 ? 198 TYR B CD1   1 
ATOM   1435  C  CD2   . TYR A 1 198 ? 6.821   -13.189 49.602  1.00 128.12 ? 198 TYR B CD2   1 
ATOM   1436  C  CE1   . TYR A 1 198 ? 7.123   -14.488 52.065  1.00 126.40 ? 198 TYR B CE1   1 
ATOM   1437  C  CE2   . TYR A 1 198 ? 7.357   -14.482 49.645  1.00 128.93 ? 198 TYR B CE2   1 
ATOM   1438  C  CZ    . TYR A 1 198 ? 7.529   -15.127 50.879  1.00 127.82 ? 198 TYR B CZ    1 
ATOM   1439  O  OH    . TYR A 1 198 ? 8.058   -16.372 50.913  1.00 128.82 ? 198 TYR B OH    1 
ATOM   1440  N  N     . SER A 1 199 ? 4.018   -8.395  51.814  1.00 117.52 ? 199 SER B N     1 
ATOM   1441  C  CA    . SER A 1 199 ? 3.365   -7.127  51.467  1.00 114.55 ? 199 SER B CA    1 
ATOM   1442  C  C     . SER A 1 199 ? 4.368   -5.997  51.265  1.00 118.50 ? 199 SER B C     1 
ATOM   1443  O  O     . SER A 1 199 ? 5.219   -5.735  52.111  1.00 119.68 ? 199 SER B O     1 
ATOM   1444  C  CB    . SER A 1 199 ? 2.343   -6.738  52.526  1.00 117.35 ? 199 SER B CB    1 
ATOM   1445  O  OG    . SER A 1 199 ? 1.653   -5.574  52.124  1.00 121.15 ? 199 SER B OG    1 
ATOM   1446  N  N     . PHE A 1 200 ? 4.247   -5.307  50.143  1.00 130.13 ? 200 PHE B N     1 
ATOM   1447  C  CA    . PHE A 1 200 ? 5.094   -4.207  49.730  1.00 129.72 ? 200 PHE B CA    1 
ATOM   1448  C  C     . PHE A 1 200 ? 4.182   -3.133  49.131  1.00 133.21 ? 200 PHE B C     1 
ATOM   1449  O  O     . PHE A 1 200 ? 3.585   -3.356  48.083  1.00 133.22 ? 200 PHE B O     1 
ATOM   1450  C  CB    . PHE A 1 200 ? 6.100   -4.746  48.705  1.00 130.38 ? 200 PHE B CB    1 
ATOM   1451  C  CG    . PHE A 1 200 ? 7.058   -5.812  49.200  1.00 130.97 ? 200 PHE B CG    1 
ATOM   1452  C  CD1   . PHE A 1 200 ? 8.209   -5.463  49.922  1.00 131.91 ? 200 PHE B CD1   1 
ATOM   1453  C  CD2   . PHE A 1 200 ? 6.829   -7.162  48.884  1.00 128.68 ? 200 PHE B CD2   1 
ATOM   1454  C  CE1   . PHE A 1 200 ? 9.132   -6.447  50.309  1.00 127.85 ? 200 PHE B CE1   1 
ATOM   1455  C  CE2   . PHE A 1 200 ? 7.751   -8.144  49.277  1.00 125.10 ? 200 PHE B CE2   1 
ATOM   1456  C  CZ    . PHE A 1 200 ? 8.906   -7.784  49.974  1.00 125.43 ? 200 PHE B CZ    1 
ATOM   1457  N  N     . VAL A 1 201 ? 4.011   -1.996  49.800  1.00 145.40 ? 201 VAL B N     1 
ATOM   1458  C  CA    . VAL A 1 201 ? 3.059   -0.943  49.384  1.00 142.52 ? 201 VAL B CA    1 
ATOM   1459  C  C     . VAL A 1 201 ? 3.620   0.470   49.495  1.00 142.15 ? 201 VAL B C     1 
ATOM   1460  O  O     . VAL A 1 201 ? 3.071   1.408   48.926  1.00 137.53 ? 201 VAL B O     1 
ATOM   1461  C  CB    . VAL A 1 201 ? 1.731   -1.033  50.146  1.00 140.58 ? 201 VAL B CB    1 
ATOM   1462  C  CG1   . VAL A 1 201 ? 1.000   -2.345  49.884  1.00 141.99 ? 201 VAL B CG1   1 
ATOM   1463  C  CG2   . VAL A 1 201 ? 1.903   -0.867  51.653  1.00 138.28 ? 201 VAL B CG2   1 
ATOM   1464  N  N     . THR A 1 202 ? 4.727   0.642   50.203  1.00 156.17 ? 202 THR B N     1 
ATOM   1465  C  CA    . THR A 1 202 ? 5.442   1.909   50.346  1.00 153.62 ? 202 THR B CA    1 
ATOM   1466  C  C     . THR A 1 202 ? 6.283   2.178   49.097  1.00 154.02 ? 202 THR B C     1 
ATOM   1467  O  O     . THR A 1 202 ? 6.751   1.248   48.446  1.00 157.79 ? 202 THR B O     1 
ATOM   1468  C  CB    . THR A 1 202 ? 6.333   1.850   51.598  1.00 152.96 ? 202 THR B CB    1 
ATOM   1469  O  OG1   . THR A 1 202 ? 5.642   1.276   52.677  1.00 153.39 ? 202 THR B OG1   1 
ATOM   1470  C  CG2   . THR A 1 202 ? 6.804   3.212   52.089  1.00 152.61 ? 202 THR B CG2   1 
ATOM   1471  N  N     . THR A 1 203 ? 6.587   3.434   48.786  1.00 135.82 ? 203 THR B N     1 
ATOM   1472  C  CA    . THR A 1 203 ? 7.512   3.774   47.696  1.00 127.76 ? 203 THR B CA    1 
ATOM   1473  C  C     . THR A 1 203 ? 8.929   3.264   47.955  1.00 131.69 ? 203 THR B C     1 
ATOM   1474  O  O     . THR A 1 203 ? 9.632   2.928   47.014  1.00 133.57 ? 203 THR B O     1 
ATOM   1475  C  CB    . THR A 1 203 ? 7.538   5.287   47.451  1.00 124.26 ? 203 THR B CB    1 
ATOM   1476  O  OG1   . THR A 1 203 ? 7.900   5.968   48.631  1.00 129.13 ? 203 THR B OG1   1 
ATOM   1477  C  CG2   . THR A 1 203 ? 6.172   5.814   47.033  1.00 127.26 ? 203 THR B CG2   1 
ATOM   1478  N  N     . ALA A 1 204 ? 9.349   3.139   49.214  1.00 142.89 ? 204 ALA B N     1 
ATOM   1479  C  CA    . ALA A 1 204 ? 10.608  2.503   49.594  1.00 138.45 ? 204 ALA B CA    1 
ATOM   1480  C  C     . ALA A 1 204 ? 10.562  0.981   49.404  1.00 141.88 ? 204 ALA B C     1 
ATOM   1481  O  O     . ALA A 1 204 ? 11.467  0.393   48.835  1.00 142.66 ? 204 ALA B O     1 
ATOM   1482  C  CB    . ALA A 1 204 ? 10.893  2.870   51.046  1.00 136.15 ? 204 ALA B CB    1 
ATOM   1483  N  N     . GLU A 1 205 ? 9.467   0.331   49.785  1.00 153.06 ? 205 GLU B N     1 
ATOM   1484  C  CA    . GLU A 1 205 ? 9.239   -1.094  49.539  1.00 149.52 ? 205 GLU B CA    1 
ATOM   1485  C  C     . GLU A 1 205 ? 9.185   -1.432  48.044  1.00 147.67 ? 205 GLU B C     1 
ATOM   1486  O  O     . GLU A 1 205 ? 9.670   -2.484  47.649  1.00 149.74 ? 205 GLU B O     1 
ATOM   1487  C  CB    . GLU A 1 205 ? 7.934   -1.510  50.219  1.00 150.71 ? 205 GLU B CB    1 
ATOM   1488  C  CG    . GLU A 1 205 ? 8.080   -1.591  51.743  1.00 150.31 ? 205 GLU B CG    1 
ATOM   1489  C  CD    . GLU A 1 205 ? 6.740   -1.806  52.456  1.00 154.97 ? 205 GLU B CD    1 
ATOM   1490  O  OE1   . GLU A 1 205 ? 5.707   -1.277  51.980  1.00 161.75 ? 205 GLU B OE1   1 
ATOM   1491  O  OE2   . GLU A 1 205 ? 6.734   -2.456  53.522  1.00 152.52 ? 205 GLU B OE2   1 
ATOM   1492  N  N     . ARG A 1 206 ? 8.688   -0.541  47.179  1.00 122.89 ? 206 ARG B N     1 
ATOM   1493  C  CA    . ARG A 1 206 ? 8.794   -0.700  45.720  1.00 116.54 ? 206 ARG B CA    1 
ATOM   1494  C  C     . ARG A 1 206 ? 10.235  -0.714  45.215  1.00 122.83 ? 206 ARG B C     1 
ATOM   1495  O  O     . ARG A 1 206 ? 10.552  -1.455  44.294  1.00 129.15 ? 206 ARG B O     1 
ATOM   1496  C  CB    . ARG A 1 206 ? 7.953   0.378   45.028  1.00 120.32 ? 206 ARG B CB    1 
ATOM   1497  C  CG    . ARG A 1 206 ? 7.997   0.239   43.499  1.00 117.38 ? 206 ARG B CG    1 
ATOM   1498  C  CD    . ARG A 1 206 ? 6.763   0.804   42.787  1.00 118.98 ? 206 ARG B CD    1 
ATOM   1499  N  NE    . ARG A 1 206 ? 6.451   2.193   43.159  1.00 124.33 ? 206 ARG B NE    1 
ATOM   1500  C  CZ    . ARG A 1 206 ? 6.929   3.297   42.616  1.00 123.10 ? 206 ARG B CZ    1 
ATOM   1501  N  NH1   . ARG A 1 206 ? 6.423   4.447   42.942  1.00 117.68 ? 206 ARG B NH1   1 
ATOM   1502  N  NH2   . ARG A 1 206 ? 7.902   3.295   41.755  1.00 122.43 ? 206 ARG B NH2   1 
ATOM   1503  N  N     . GLU A 1 207 ? 11.139  0.029   45.845  1.00 128.46 ? 207 GLU B N     1 
ATOM   1504  C  CA    . GLU A 1 207 ? 12.572  -0.034  45.559  1.00 124.52 ? 207 GLU B CA    1 
ATOM   1505  C  C     . GLU A 1 207 ? 13.258  -1.285  46.123  1.00 129.11 ? 207 GLU B C     1 
ATOM   1506  O  O     . GLU A 1 207 ? 14.267  -1.710  45.573  1.00 136.84 ? 207 GLU B O     1 
ATOM   1507  C  CB    . GLU A 1 207 ? 13.277  1.236   46.051  1.00 123.98 ? 207 GLU B CB    1 
ATOM   1508  C  CG    . GLU A 1 207 ? 12.854  2.496   45.283  1.00 126.73 ? 207 GLU B CG    1 
ATOM   1509  C  CD    . GLU A 1 207 ? 13.172  2.411   43.786  1.00 128.13 ? 207 GLU B CD    1 
ATOM   1510  O  OE1   . GLU A 1 207 ? 14.271  1.921   43.429  1.00 132.15 ? 207 GLU B OE1   1 
ATOM   1511  O  OE2   . GLU A 1 207 ? 12.325  2.827   42.970  1.00 123.37 ? 207 GLU B OE2   1 
ATOM   1512  N  N     . ILE A 1 208 ? 12.706  -1.931  47.156  1.00 144.29 ? 208 ILE B N     1 
ATOM   1513  C  CA    . ILE A 1 208 ? 13.139  -3.278  47.571  1.00 142.36 ? 208 ILE B CA    1 
ATOM   1514  C  C     . ILE A 1 208 ? 12.744  -4.287  46.495  1.00 146.27 ? 208 ILE B C     1 
ATOM   1515  O  O     . ILE A 1 208 ? 13.583  -5.065  46.052  1.00 150.79 ? 208 ILE B O     1 
ATOM   1516  C  CB    . ILE A 1 208 ? 12.563  -3.680  48.950  1.00 142.15 ? 208 ILE B CB    1 
ATOM   1517  C  CG1   . ILE A 1 208 ? 13.039  -2.717  50.053  1.00 145.91 ? 208 ILE B CG1   1 
ATOM   1518  C  CG2   . ILE A 1 208 ? 12.941  -5.120  49.325  1.00 142.96 ? 208 ILE B CG2   1 
ATOM   1519  C  CD1   . ILE A 1 208 ? 12.395  -2.961  51.423  1.00 145.33 ? 208 ILE B CD1   1 
ATOM   1520  N  N     . VAL A 1 209 ? 11.491  -4.272  46.034  1.00 131.47 ? 209 VAL B N     1 
ATOM   1521  C  CA    . VAL A 1 209 ? 10.982  -5.245  45.050  1.00 124.25 ? 209 VAL B CA    1 
ATOM   1522  C  C     . VAL A 1 209 ? 11.640  -5.101  43.684  1.00 124.29 ? 209 VAL B C     1 
ATOM   1523  O  O     . VAL A 1 209 ? 11.835  -6.099  42.998  1.00 130.32 ? 209 VAL B O     1 
ATOM   1524  C  CB    . VAL A 1 209 ? 9.460   -5.181  44.932  1.00 117.79 ? 209 VAL B CB    1 
ATOM   1525  C  CG1   . VAL A 1 209 ? 8.922   -6.159  43.896  1.00 116.10 ? 209 VAL B CG1   1 
ATOM   1526  C  CG2   . VAL A 1 209 ? 8.812   -5.575  46.252  1.00 119.38 ? 209 VAL B CG2   1 
ATOM   1527  N  N     . ARG A 1 210 ? 12.071  -3.909  43.279  1.00 123.46 ? 210 ARG B N     1 
ATOM   1528  C  CA    . ARG A 1 210 ? 12.901  -3.757  42.085  1.00 115.97 ? 210 ARG B CA    1 
ATOM   1529  C  C     . ARG A 1 210 ? 14.192  -4.560  42.194  1.00 120.02 ? 210 ARG B C     1 
ATOM   1530  O  O     . ARG A 1 210 ? 14.517  -5.273  41.258  1.00 124.25 ? 210 ARG B O     1 
ATOM   1531  C  CB    . ARG A 1 210 ? 13.163  -2.270  41.863  1.00 115.96 ? 210 ARG B CB    1 
ATOM   1532  C  CG    . ARG A 1 210 ? 13.859  -2.014  40.524  1.00 113.47 ? 210 ARG B CG    1 
ATOM   1533  C  CD    . ARG A 1 210 ? 14.294  -0.561  40.292  1.00 114.76 ? 210 ARG B CD    1 
ATOM   1534  N  NE    . ARG A 1 210 ? 14.977  0.027   41.448  1.00 119.36 ? 210 ARG B NE    1 
ATOM   1535  C  CZ    . ARG A 1 210 ? 16.013  -0.467  42.084  1.00 120.73 ? 210 ARG B CZ    1 
ATOM   1536  N  NH1   . ARG A 1 210 ? 16.291  0.015   43.249  1.00 121.86 ? 210 ARG B NH1   1 
ATOM   1537  N  NH2   . ARG A 1 210 ? 16.750  -1.438  41.642  1.00 121.64 ? 210 ARG B NH2   1 
ATOM   1538  N  N     . ASP A 1 211 ? 14.906  -4.542  43.316  1.00 145.02 ? 211 ASP B N     1 
ATOM   1539  C  CA    . ASP A 1 211 ? 16.112  -5.362  43.476  1.00 142.96 ? 211 ASP B CA    1 
ATOM   1540  C  C     . ASP A 1 211 ? 15.806  -6.855  43.499  1.00 143.94 ? 211 ASP B C     1 
ATOM   1541  O  O     . ASP A 1 211 ? 16.578  -7.628  42.948  1.00 145.25 ? 211 ASP B O     1 
ATOM   1542  C  CB    . ASP A 1 211 ? 16.886  -5.007  44.744  1.00 143.28 ? 211 ASP B CB    1 
ATOM   1543  C  CG    . ASP A 1 211 ? 17.610  -3.660  44.710  1.00 145.99 ? 211 ASP B CG    1 
ATOM   1544  O  OD1   . ASP A 1 211 ? 17.727  -3.038  43.629  1.00 145.53 ? 211 ASP B OD1   1 
ATOM   1545  O  OD2   . ASP A 1 211 ? 18.123  -3.248  45.775  1.00 146.15 ? 211 ASP B OD2   1 
ATOM   1546  N  N     . ILE A 1 212 ? 14.677  -7.282  44.070  1.00 138.61 ? 212 ILE B N     1 
ATOM   1547  C  CA    . ILE A 1 212 ? 14.254  -8.684  44.008  1.00 131.88 ? 212 ILE B CA    1 
ATOM   1548  C  C     . ILE A 1 212 ? 14.106  -9.104  42.546  1.00 129.95 ? 212 ILE B C     1 
ATOM   1549  O  O     . ILE A 1 212 ? 14.725  -10.066 42.116  1.00 130.21 ? 212 ILE B O     1 
ATOM   1550  C  CB    . ILE A 1 212 ? 12.954  -8.919  44.803  1.00 128.19 ? 212 ILE B CB    1 
ATOM   1551  C  CG1   . ILE A 1 212 ? 13.186  -8.623  46.295  1.00 127.59 ? 212 ILE B CG1   1 
ATOM   1552  C  CG2   . ILE A 1 212 ? 12.444  -10.358 44.635  1.00 126.44 ? 212 ILE B CG2   1 
ATOM   1553  C  CD1   . ILE A 1 212 ? 11.937  -8.727  47.175  1.00 124.36 ? 212 ILE B CD1   1 
ATOM   1554  N  N     . LYS A 1 213 ? 13.370  -8.330  41.748  1.00 112.37 ? 213 LYS B N     1 
ATOM   1555  C  CA    . LYS A 1 213 ? 13.199  -8.548  40.307  1.00 102.77 ? 213 LYS B CA    1 
ATOM   1556  C  C     . LYS A 1 213 ? 14.534  -8.617  39.564  1.00 104.77 ? 213 LYS B C     1 
ATOM   1557  O  O     . LYS A 1 213 ? 14.764  -9.551  38.809  1.00 106.93 ? 213 LYS B O     1 
ATOM   1558  C  CB    . LYS A 1 213 ? 12.315  -7.411  39.789  1.00 101.76 ? 213 LYS B CB    1 
ATOM   1559  C  CG    . LYS A 1 213 ? 11.939  -7.510  38.313  1.00 98.83  ? 213 LYS B CG    1 
ATOM   1560  C  CD    . LYS A 1 213 ? 11.462  -6.152  37.800  1.00 97.43  ? 213 LYS B CD    1 
ATOM   1561  C  CE    . LYS A 1 213 ? 12.662  -5.239  37.555  1.00 95.17  ? 213 LYS B CE    1 
ATOM   1562  N  NZ    . LYS A 1 213 ? 12.246  -3.847  37.278  1.00 99.10  ? 213 LYS B NZ    1 
ATOM   1563  N  N     . GLU A 1 214 ? 15.441  -7.677  39.787  1.00 121.79 ? 214 GLU B N     1 
ATOM   1564  C  CA    . GLU A 1 214 ? 16.750  -7.643  39.130  1.00 116.71 ? 214 GLU B CA    1 
ATOM   1565  C  C     . GLU A 1 214 ? 17.681  -8.807  39.493  1.00 117.95 ? 214 GLU B C     1 
ATOM   1566  O  O     . GLU A 1 214 ? 18.638  -9.065  38.765  1.00 116.52 ? 214 GLU B O     1 
ATOM   1567  C  CB    . GLU A 1 214 ? 17.475  -6.343  39.493  1.00 115.38 ? 214 GLU B CB    1 
ATOM   1568  C  CG    . GLU A 1 214 ? 16.829  -5.102  38.885  1.00 118.84 ? 214 GLU B CG    1 
ATOM   1569  C  CD    . GLU A 1 214 ? 17.583  -3.817  39.235  1.00 121.14 ? 214 GLU B CD    1 
ATOM   1570  O  OE1   . GLU A 1 214 ? 18.789  -3.872  39.556  1.00 120.65 ? 214 GLU B OE1   1 
ATOM   1571  O  OE2   . GLU A 1 214 ? 16.959  -2.731  39.169  1.00 122.05 ? 214 GLU B OE2   1 
ATOM   1572  N  N     . LYS A 1 215 ? 17.459  -9.503  40.612  1.00 134.16 ? 215 LYS B N     1 
ATOM   1573  C  CA    . LYS A 1 215 ? 18.378  -10.531 41.137  1.00 131.77 ? 215 LYS B CA    1 
ATOM   1574  C  C     . LYS A 1 215 ? 17.823  -11.944 41.052  1.00 132.84 ? 215 LYS B C     1 
ATOM   1575  O  O     . LYS A 1 215 ? 18.602  -12.879 40.896  1.00 132.59 ? 215 LYS B O     1 
ATOM   1576  C  CB    . LYS A 1 215 ? 18.760  -10.171 42.580  1.00 133.66 ? 215 LYS B CB    1 
ATOM   1577  C  CG    . LYS A 1 215 ? 19.654  -8.924  42.604  1.00 137.11 ? 215 LYS B CG    1 
ATOM   1578  C  CD    . LYS A 1 215 ? 19.807  -8.357  44.016  1.00 137.13 ? 215 LYS B CD    1 
ATOM   1579  C  CE    . LYS A 1 215 ? 20.582  -7.038  44.021  1.00 135.26 ? 215 LYS B CE    1 
ATOM   1580  N  NZ    . LYS A 1 215 ? 22.023  -7.237  43.742  1.00 136.73 ? 215 LYS B NZ    1 
ATOM   1581  N  N     . LEU A 1 216 ? 16.507  -12.126 41.144  1.00 124.21 ? 216 LEU B N     1 
ATOM   1582  C  CA    . LEU A 1 216 ? 15.868  -13.444 41.178  1.00 118.90 ? 216 LEU B CA    1 
ATOM   1583  C  C     . LEU A 1 216 ? 15.110  -13.834 39.909  1.00 118.70 ? 216 LEU B C     1 
ATOM   1584  O  O     . LEU A 1 216 ? 14.971  -15.029 39.653  1.00 124.23 ? 216 LEU B O     1 
ATOM   1585  C  CB    . LEU A 1 216 ? 14.918  -13.521 42.383  1.00 120.51 ? 216 LEU B CB    1 
ATOM   1586  C  CG    . LEU A 1 216 ? 15.581  -13.569 43.768  1.00 122.17 ? 216 LEU B CG    1 
ATOM   1587  C  CD1   . LEU A 1 216 ? 14.523  -13.976 44.780  1.00 120.87 ? 216 LEU B CD1   1 
ATOM   1588  C  CD2   . LEU A 1 216 ? 16.696  -14.601 43.880  1.00 122.56 ? 216 LEU B CD2   1 
ATOM   1589  N  N     . CYS A 1 217 ? 14.598  -12.893 39.127  1.00 101.40 ? 217 CYS B N     1 
ATOM   1590  C  CA    . CYS A 1 217 ? 13.722  -13.206 38.000  1.00 99.87  ? 217 CYS B CA    1 
ATOM   1591  C  C     . CYS A 1 217 ? 14.461  -13.595 36.721  1.00 98.37  ? 217 CYS B C     1 
ATOM   1592  O  O     . CYS A 1 217 ? 15.599  -13.204 36.489  1.00 101.01 ? 217 CYS B O     1 
ATOM   1593  C  CB    . CYS A 1 217 ? 12.776  -12.040 37.743  1.00 103.46 ? 217 CYS B CB    1 
ATOM   1594  S  SG    . CYS A 1 217 ? 11.683  -11.874 39.159  1.00 113.35 ? 217 CYS B SG    1 
ATOM   1595  N  N     . TYR A 1 218 ? 13.781  -14.340 35.860  1.00 84.85  ? 218 TYR B N     1 
ATOM   1596  C  CA    . TYR A 1 218 ? 14.284  -14.814 34.578  1.00 81.33  ? 218 TYR B CA    1 
ATOM   1597  C  C     . TYR A 1 218 ? 13.125  -15.091 33.625  1.00 84.19  ? 218 TYR B C     1 
ATOM   1598  O  O     . TYR A 1 218 ? 11.975  -15.154 34.044  1.00 90.68  ? 218 TYR B O     1 
ATOM   1599  C  CB    . TYR A 1 218 ? 15.168  -16.048 34.777  1.00 79.73  ? 218 TYR B CB    1 
ATOM   1600  C  CG    . TYR A 1 218 ? 14.462  -17.311 35.198  1.00 76.89  ? 218 TYR B CG    1 
ATOM   1601  C  CD1   . TYR A 1 218 ? 14.223  -17.561 36.554  1.00 77.37  ? 218 TYR B CD1   1 
ATOM   1602  C  CD2   . TYR A 1 218 ? 14.089  -18.262 34.237  1.00 76.04  ? 218 TYR B CD2   1 
ATOM   1603  C  CE1   . TYR A 1 218 ? 13.617  -18.764 36.944  1.00 78.17  ? 218 TYR B CE1   1 
ATOM   1604  C  CE2   . TYR A 1 218 ? 13.493  -19.469 34.626  1.00 80.88  ? 218 TYR B CE2   1 
ATOM   1605  C  CZ    . TYR A 1 218 ? 13.276  -19.728 35.985  1.00 82.15  ? 218 TYR B CZ    1 
ATOM   1606  O  OH    . TYR A 1 218 ? 12.759  -20.908 36.386  1.00 88.55  ? 218 TYR B OH    1 
ATOM   1607  N  N     . VAL A 1 219 ? 13.396  -15.250 32.337  1.00 74.95  ? 219 VAL B N     1 
ATOM   1608  C  CA    . VAL A 1 219 ? 12.370  -15.581 31.345  1.00 70.48  ? 219 VAL B CA    1 
ATOM   1609  C  C     . VAL A 1 219 ? 12.404  -17.075 31.071  1.00 72.67  ? 219 VAL B C     1 
ATOM   1610  O  O     . VAL A 1 219 ? 13.441  -17.637 30.743  1.00 75.38  ? 219 VAL B O     1 
ATOM   1611  C  CB    . VAL A 1 219 ? 12.551  -14.756 30.072  1.00 72.73  ? 219 VAL B CB    1 
ATOM   1612  C  CG1   . VAL A 1 219 ? 11.528  -15.112 29.003  1.00 77.29  ? 219 VAL B CG1   1 
ATOM   1613  C  CG2   . VAL A 1 219 ? 12.339  -13.275 30.361  1.00 77.55  ? 219 VAL B CG2   1 
ATOM   1614  N  N     . ALA A 1 220 ? 11.263  -17.725 31.223  1.00 78.99  ? 220 ALA B N     1 
ATOM   1615  C  CA    . ALA A 1 220 ? 11.068  -19.135 30.948  1.00 75.22  ? 220 ALA B CA    1 
ATOM   1616  C  C     . ALA A 1 220 ? 11.168  -19.404 29.443  1.00 81.74  ? 220 ALA B C     1 
ATOM   1617  O  O     . ALA A 1 220 ? 10.538  -18.694 28.661  1.00 89.99  ? 220 ALA B O     1 
ATOM   1618  C  CB    . ALA A 1 220 ? 9.675   -19.491 31.472  1.00 78.96  ? 220 ALA B CB    1 
ATOM   1619  N  N     . LEU A 1 221 ? 11.873  -20.451 29.007  1.00 75.65  ? 221 LEU B N     1 
ATOM   1620  C  CA    . LEU A 1 221 ? 11.881  -20.817 27.587  1.00 76.01  ? 221 LEU B CA    1 
ATOM   1621  C  C     . LEU A 1 221 ? 10.511  -21.327 27.141  1.00 77.14  ? 221 LEU B C     1 
ATOM   1622  O  O     . LEU A 1 221 ? 10.099  -21.108 26.009  1.00 73.85  ? 221 LEU B O     1 
ATOM   1623  C  CB    . LEU A 1 221 ? 12.982  -21.855 27.335  1.00 75.72  ? 221 LEU B CB    1 
ATOM   1624  C  CG    . LEU A 1 221 ? 13.319  -22.037 25.845  1.00 76.44  ? 221 LEU B CG    1 
ATOM   1625  C  CD1   . LEU A 1 221 ? 14.101  -20.850 25.297  1.00 74.49  ? 221 LEU B CD1   1 
ATOM   1626  C  CD2   . LEU A 1 221 ? 14.167  -23.286 25.668  1.00 80.87  ? 221 LEU B CD2   1 
ATOM   1627  N  N     . ASP A 1 222 ? 9.774   -21.982 28.032  1.00 93.31  ? 222 ASP B N     1 
ATOM   1628  C  CA    . ASP A 1 222 ? 8.388   -22.399 27.823  1.00 90.61  ? 222 ASP B CA    1 
ATOM   1629  C  C     . ASP A 1 222 ? 7.613   -22.242 29.131  1.00 97.65  ? 222 ASP B C     1 
ATOM   1630  O  O     . ASP A 1 222 ? 7.822   -22.992 30.080  1.00 104.99 ? 222 ASP B O     1 
ATOM   1631  C  CB    . ASP A 1 222 ? 8.361   -23.839 27.296  1.00 92.96  ? 222 ASP B CB    1 
ATOM   1632  C  CG    . ASP A 1 222 ? 7.104   -24.087 26.468  1.00 101.05 ? 222 ASP B CG    1 
ATOM   1633  O  OD1   . ASP A 1 222 ? 5.992   -23.815 26.959  1.00 99.99  ? 222 ASP B OD1   1 
ATOM   1634  O  OD2   . ASP A 1 222 ? 7.266   -24.474 25.287  1.00 105.48 ? 222 ASP B OD2   1 
ATOM   1635  N  N     . PHE A 1 223 ? 6.767   -21.217 29.209  1.00 82.47  ? 223 PHE B N     1 
ATOM   1636  C  CA    . PHE A 1 223 ? 6.131   -20.792 30.448  1.00 77.71  ? 223 PHE B CA    1 
ATOM   1637  C  C     . PHE A 1 223 ? 5.345   -21.915 31.115  1.00 83.16  ? 223 PHE B C     1 
ATOM   1638  O  O     . PHE A 1 223 ? 5.496   -22.139 32.310  1.00 91.25  ? 223 PHE B O     1 
ATOM   1639  C  CB    . PHE A 1 223 ? 5.243   -19.590 30.130  1.00 73.05  ? 223 PHE B CB    1 
ATOM   1640  C  CG    . PHE A 1 223 ? 4.520   -18.988 31.313  1.00 76.88  ? 223 PHE B CG    1 
ATOM   1641  C  CD1   . PHE A 1 223 ? 5.239   -18.260 32.271  1.00 77.54  ? 223 PHE B CD1   1 
ATOM   1642  C  CD2   . PHE A 1 223 ? 3.128   -19.107 31.435  1.00 82.88  ? 223 PHE B CD2   1 
ATOM   1643  C  CE1   . PHE A 1 223 ? 4.567   -17.659 33.343  1.00 81.93  ? 223 PHE B CE1   1 
ATOM   1644  C  CE2   . PHE A 1 223 ? 2.454   -18.490 32.495  1.00 81.73  ? 223 PHE B CE2   1 
ATOM   1645  C  CZ    . PHE A 1 223 ? 3.174   -17.756 33.449  1.00 82.69  ? 223 PHE B CZ    1 
ATOM   1646  N  N     . GLU A 1 224 ? 4.570   -22.686 30.360  1.00 93.49  ? 224 GLU B N     1 
ATOM   1647  C  CA    . GLU A 1 224 ? 3.762   -23.777 30.912  1.00 93.88  ? 224 GLU B CA    1 
ATOM   1648  C  C     . GLU A 1 224 ? 4.600   -24.944 31.445  1.00 92.87  ? 224 GLU B C     1 
ATOM   1649  O  O     . GLU A 1 224 ? 4.197   -25.601 32.403  1.00 95.02  ? 224 GLU B O     1 
ATOM   1650  C  CB    . GLU A 1 224 ? 2.774   -24.287 29.854  1.00 101.05 ? 224 GLU B CB    1 
ATOM   1651  C  CG    . GLU A 1 224 ? 1.822   -23.219 29.299  1.00 106.51 ? 224 GLU B CG    1 
ATOM   1652  C  CD    . GLU A 1 224 ? 0.788   -22.697 30.309  1.00 108.21 ? 224 GLU B CD    1 
ATOM   1653  O  OE1   . GLU A 1 224 ? 0.832   -23.052 31.504  1.00 101.62 ? 224 GLU B OE1   1 
ATOM   1654  O  OE2   . GLU A 1 224 ? -0.099  -21.921 29.891  1.00 109.47 ? 224 GLU B OE2   1 
ATOM   1655  N  N     . ASN A 1 225 ? 5.792   -25.186 30.902  1.00 89.60  ? 225 ASN B N     1 
ATOM   1656  C  CA    . ASN A 1 225 ? 6.693   -26.195 31.447  1.00 88.07  ? 225 ASN B CA    1 
ATOM   1657  C  C     . ASN A 1 225 ? 7.367   -25.722 32.734  1.00 92.67  ? 225 ASN B C     1 
ATOM   1658  O  O     . ASN A 1 225 ? 7.515   -26.502 33.672  1.00 98.53  ? 225 ASN B O     1 
ATOM   1659  C  CB    . ASN A 1 225 ? 7.744   -26.595 30.408  1.00 92.09  ? 225 ASN B CB    1 
ATOM   1660  C  CG    . ASN A 1 225 ? 7.159   -27.245 29.174  1.00 100.57 ? 225 ASN B CG    1 
ATOM   1661  O  OD1   . ASN A 1 225 ? 6.054   -27.759 29.161  1.00 98.62  ? 225 ASN B OD1   1 
ATOM   1662  N  ND2   . ASN A 1 225 ? 7.897   -27.272 28.096  1.00 104.49 ? 225 ASN B ND2   1 
ATOM   1663  N  N     . GLU A 1 226 ? 7.764   -24.456 32.840  1.00 87.36  ? 226 GLU B N     1 
ATOM   1664  C  CA    . GLU A 1 226 ? 8.285   -23.943 34.107  1.00 89.20  ? 226 GLU B CA    1 
ATOM   1665  C  C     . GLU A 1 226 ? 7.189   -23.872 35.172  1.00 93.11  ? 226 GLU B C     1 
ATOM   1666  O  O     . GLU A 1 226 ? 7.435   -24.235 36.318  1.00 100.47 ? 226 GLU B O     1 
ATOM   1667  C  CB    . GLU A 1 226 ? 8.925   -22.572 33.925  1.00 92.82  ? 226 GLU B CB    1 
ATOM   1668  C  CG    . GLU A 1 226 ? 10.213  -22.583 33.110  1.00 99.06  ? 226 GLU B CG    1 
ATOM   1669  C  CD    . GLU A 1 226 ? 11.363  -23.279 33.835  1.00 106.11 ? 226 GLU B CD    1 
ATOM   1670  O  OE1   . GLU A 1 226 ? 11.473  -24.518 33.729  1.00 110.56 ? 226 GLU B OE1   1 
ATOM   1671  O  OE2   . GLU A 1 226 ? 12.182  -22.580 34.466  1.00 104.95 ? 226 GLU B OE2   1 
ATOM   1672  N  N     . MET A 1 227 ? 5.958   -23.506 34.805  1.00 87.46  ? 227 MET B N     1 
ATOM   1673  C  CA    . MET A 1 227 ? 4.813   -23.526 35.719  1.00 86.64  ? 227 MET B CA    1 
ATOM   1674  C  C     . MET A 1 227 ? 4.531   -24.933 36.242  1.00 90.19  ? 227 MET B C     1 
ATOM   1675  O  O     . MET A 1 227 ? 4.334   -25.111 37.439  1.00 97.45  ? 227 MET B O     1 
ATOM   1676  C  CB    . MET A 1 227 ? 3.573   -22.945 35.038  1.00 92.97  ? 227 MET B CB    1 
ATOM   1677  C  CG    . MET A 1 227 ? 3.661   -21.435 34.821  1.00 97.02  ? 227 MET B CG    1 
ATOM   1678  S  SD    . MET A 1 227 ? 3.569   -20.416 36.315  1.00 104.11 ? 227 MET B SD    1 
ATOM   1679  C  CE    . MET A 1 227 ? 1.773   -20.380 36.513  1.00 96.22  ? 227 MET B CE    1 
ATOM   1680  N  N     . ALA A 1 228 ? 4.603   -25.963 35.396  1.00 88.31  ? 228 ALA B N     1 
ATOM   1681  C  CA    . ALA A 1 228 ? 4.570   -27.354 35.829  1.00 86.37  ? 228 ALA B CA    1 
ATOM   1682  C  C     . ALA A 1 228 ? 5.786   -27.746 36.679  1.00 86.52  ? 228 ALA B C     1 
ATOM   1683  O  O     . ALA A 1 228 ? 5.661   -28.516 37.631  1.00 91.17  ? 228 ALA B O     1 
ATOM   1684  C  CB    . ALA A 1 228 ? 4.478   -28.237 34.587  1.00 89.50  ? 228 ALA B CB    1 
ATOM   1685  N  N     . THR A 1 229 ? 6.969   -27.207 36.401  1.00 93.49  ? 229 THR B N     1 
ATOM   1686  C  CA    . THR A 1 229 ? 8.183   -27.498 37.176  1.00 94.06  ? 229 THR B CA    1 
ATOM   1687  C  C     . THR A 1 229 ? 8.095   -26.950 38.596  1.00 95.29  ? 229 THR B C     1 
ATOM   1688  O  O     . THR A 1 229 ? 8.409   -27.663 39.548  1.00 97.67  ? 229 THR B O     1 
ATOM   1689  C  CB    . THR A 1 229 ? 9.427   -26.946 36.482  1.00 98.29  ? 229 THR B CB    1 
ATOM   1690  O  OG1   . THR A 1 229 ? 9.513   -27.468 35.180  1.00 100.49 ? 229 THR B OG1   1 
ATOM   1691  C  CG2   . THR A 1 229 ? 10.704  -27.355 37.210  1.00 96.58  ? 229 THR B CG2   1 
ATOM   1692  N  N     . ALA A 1 230 ? 7.624   -25.716 38.769  1.00 100.55 ? 230 ALA B N     1 
ATOM   1693  C  CA    . ALA A 1 230 ? 7.459   -25.101 40.077  1.00 99.90  ? 230 ALA B CA    1 
ATOM   1694  C  C     . ALA A 1 230 ? 6.229   -25.621 40.835  1.00 99.51  ? 230 ALA B C     1 
ATOM   1695  O  O     . ALA A 1 230 ? 6.221   -25.601 42.062  1.00 98.73  ? 230 ALA B O     1 
ATOM   1696  C  CB    . ALA A 1 230 ? 7.389   -23.589 39.880  1.00 98.94  ? 230 ALA B CB    1 
ATOM   1697  N  N     . ALA A 1 231 ? 5.196   -26.110 40.144  1.00 105.09 ? 231 ALA B N     1 
ATOM   1698  C  CA    . ALA A 1 231 ? 4.056   -26.773 40.786  1.00 105.66 ? 231 ALA B CA    1 
ATOM   1699  C  C     . ALA A 1 231 ? 4.417   -28.169 41.318  1.00 107.53 ? 231 ALA B C     1 
ATOM   1700  O  O     . ALA A 1 231 ? 4.029   -28.524 42.428  1.00 107.32 ? 231 ALA B O     1 
ATOM   1701  C  CB    . ALA A 1 231 ? 2.892   -26.853 39.795  1.00 104.00 ? 231 ALA B CB    1 
ATOM   1702  N  N     . SER A 1 232 ? 5.169   -28.956 40.545  1.00 109.27 ? 232 SER B N     1 
ATOM   1703  C  CA    . SER A 1 232 ? 5.558   -30.322 40.914  1.00 104.60 ? 232 SER B CA    1 
ATOM   1704  C  C     . SER A 1 232 ? 6.772   -30.419 41.841  1.00 102.09 ? 232 SER B C     1 
ATOM   1705  O  O     . SER A 1 232 ? 6.958   -31.455 42.481  1.00 101.57 ? 232 SER B O     1 
ATOM   1706  C  CB    . SER A 1 232 ? 5.819   -31.156 39.658  1.00 104.29 ? 232 SER B CB    1 
ATOM   1707  O  OG    . SER A 1 232 ? 6.867   -30.615 38.878  1.00 108.26 ? 232 SER B OG    1 
ATOM   1708  N  N     . SER A 1 233 ? 7.614   -29.386 41.939  1.00 119.13 ? 233 SER B N     1 
ATOM   1709  C  CA    . SER A 1 233 ? 8.848   -29.436 42.735  1.00 120.27 ? 233 SER B CA    1 
ATOM   1710  C  C     . SER A 1 233 ? 9.265   -28.077 43.310  1.00 123.83 ? 233 SER B C     1 
ATOM   1711  O  O     . SER A 1 233 ? 8.994   -27.031 42.732  1.00 127.11 ? 233 SER B O     1 
ATOM   1712  C  CB    . SER A 1 233 ? 9.982   -30.004 41.871  1.00 120.31 ? 233 SER B CB    1 
ATOM   1713  O  OG    . SER A 1 233 ? 10.420  -29.048 40.917  1.00 124.67 ? 233 SER B OG    1 
ATOM   1714  N  N     . SER A 1 234 ? 10.020  -28.080 44.407  1.00 132.85 ? 234 SER B N     1 
ATOM   1715  C  CA    . SER A 1 234 ? 10.678  -26.887 44.965  1.00 134.32 ? 234 SER B CA    1 
ATOM   1716  C  C     . SER A 1 234 ? 11.963  -26.477 44.223  1.00 134.75 ? 234 SER B C     1 
ATOM   1717  O  O     . SER A 1 234 ? 12.640  -25.532 44.622  1.00 137.24 ? 234 SER B O     1 
ATOM   1718  C  CB    . SER A 1 234 ? 10.980  -27.139 46.443  1.00 131.63 ? 234 SER B CB    1 
ATOM   1719  O  OG    . SER A 1 234 ? 11.831  -28.266 46.583  1.00 133.12 ? 234 SER B OG    1 
ATOM   1720  N  N     . SER A 1 235 ? 12.323  -27.170 43.138  1.00 120.76 ? 235 SER B N     1 
ATOM   1721  C  CA    . SER A 1 235 ? 13.634  -27.046 42.477  1.00 118.06 ? 235 SER B CA    1 
ATOM   1722  C  C     . SER A 1 235 ? 13.948  -25.655 41.915  1.00 121.26 ? 235 SER B C     1 
ATOM   1723  O  O     . SER A 1 235 ? 15.119  -25.297 41.815  1.00 118.34 ? 235 SER B O     1 
ATOM   1724  C  CB    . SER A 1 235 ? 13.752  -28.082 41.353  1.00 117.48 ? 235 SER B CB    1 
ATOM   1725  O  OG    . SER A 1 235 ? 12.827  -27.833 40.313  1.00 119.12 ? 235 SER B OG    1 
ATOM   1726  N  N     . LEU A 1 236 ? 12.930  -24.855 41.573  1.00 121.74 ? 236 LEU B N     1 
ATOM   1727  C  CA    . LEU A 1 236 ? 13.097  -23.497 41.044  1.00 119.67 ? 236 LEU B CA    1 
ATOM   1728  C  C     . LEU A 1 236 ? 13.082  -22.402 42.117  1.00 118.66 ? 236 LEU B C     1 
ATOM   1729  O  O     . LEU A 1 236 ? 13.366  -21.252 41.791  1.00 119.58 ? 236 LEU B O     1 
ATOM   1730  C  CB    . LEU A 1 236 ? 12.034  -23.219 39.962  1.00 118.26 ? 236 LEU B CB    1 
ATOM   1731  C  CG    . LEU A 1 236 ? 12.128  -24.139 38.737  1.00 119.51 ? 236 LEU B CG    1 
ATOM   1732  C  CD1   . LEU A 1 236 ? 11.045  -23.759 37.734  1.00 116.28 ? 236 LEU B CD1   1 
ATOM   1733  C  CD2   . LEU A 1 236 ? 13.483  -24.048 38.042  1.00 117.25 ? 236 LEU B CD2   1 
ATOM   1734  N  N     . GLU A 1 237 ? 12.740  -22.700 43.371  1.00 138.34 ? 237 GLU B N     1 
ATOM   1735  C  CA    . GLU A 1 237 ? 12.641  -21.669 44.408  1.00 137.46 ? 237 GLU B CA    1 
ATOM   1736  C  C     . GLU A 1 237 ? 14.001  -21.082 44.810  1.00 137.83 ? 237 GLU B C     1 
ATOM   1737  O  O     . GLU A 1 237 ? 15.020  -21.771 44.809  1.00 140.59 ? 237 GLU B O     1 
ATOM   1738  C  CB    . GLU A 1 237 ? 11.871  -22.160 45.646  1.00 138.03 ? 237 GLU B CB    1 
ATOM   1739  C  CG    . GLU A 1 237 ? 10.411  -22.521 45.327  1.00 139.86 ? 237 GLU B CG    1 
ATOM   1740  C  CD    . GLU A 1 237 ? 9.495   -22.402 46.553  1.00 139.96 ? 237 GLU B CD    1 
ATOM   1741  O  OE1   . GLU A 1 237 ? 9.805   -23.021 47.591  1.00 140.32 ? 237 GLU B OE1   1 
ATOM   1742  O  OE2   . GLU A 1 237 ? 8.453   -21.706 46.475  1.00 139.13 ? 237 GLU B OE2   1 
ATOM   1743  N  N     . LYS A 1 238 ? 14.013  -19.803 45.200  1.00 139.52 ? 238 LYS B N     1 
ATOM   1744  C  CA    . LYS A 1 238 ? 15.169  -19.074 45.743  1.00 138.85 ? 238 LYS B CA    1 
ATOM   1745  C  C     . LYS A 1 238 ? 14.743  -18.136 46.864  1.00 140.47 ? 238 LYS B C     1 
ATOM   1746  O  O     . LYS A 1 238 ? 13.596  -17.716 46.918  1.00 148.74 ? 238 LYS B O     1 
ATOM   1747  C  CB    . LYS A 1 238 ? 15.901  -18.290 44.645  1.00 136.80 ? 238 LYS B CB    1 
ATOM   1748  C  CG    . LYS A 1 238 ? 16.831  -19.177 43.812  1.00 138.22 ? 238 LYS B CG    1 
ATOM   1749  C  CD    . LYS A 1 238 ? 17.839  -18.337 43.026  1.00 138.30 ? 238 LYS B CD    1 
ATOM   1750  C  CE    . LYS A 1 238 ? 18.863  -19.257 42.362  1.00 138.86 ? 238 LYS B CE    1 
ATOM   1751  N  NZ    . LYS A 1 238 ? 19.957  -18.487 41.725  1.00 140.47 ? 238 LYS B NZ    1 
ATOM   1752  N  N     . SER A 1 239 ? 15.670  -17.773 47.741  1.00 156.76 ? 239 SER B N     1 
ATOM   1753  C  CA    . SER A 1 239 ? 15.413  -16.900 48.880  1.00 156.45 ? 239 SER B CA    1 
ATOM   1754  C  C     . SER A 1 239 ? 16.161  -15.577 48.757  1.00 156.24 ? 239 SER B C     1 
ATOM   1755  O  O     . SER A 1 239 ? 17.268  -15.517 48.225  1.00 158.78 ? 239 SER B O     1 
ATOM   1756  C  CB    . SER A 1 239 ? 15.762  -17.602 50.189  1.00 156.15 ? 239 SER B CB    1 
ATOM   1757  O  OG    . SER A 1 239 ? 15.030  -18.808 50.327  1.00 157.11 ? 239 SER B OG    1 
ATOM   1758  N  N     . TYR A 1 240 ? 15.547  -14.513 49.263  1.00 165.79 ? 240 TYR B N     1 
ATOM   1759  C  CA    . TYR A 1 240 ? 16.060  -13.152 49.316  1.00 166.59 ? 240 TYR B CA    1 
ATOM   1760  C  C     . TYR A 1 240 ? 16.006  -12.662 50.761  1.00 170.49 ? 240 TYR B C     1 
ATOM   1761  O  O     . TYR A 1 240 ? 14.986  -12.823 51.424  1.00 175.54 ? 240 TYR B O     1 
ATOM   1762  C  CB    . TYR A 1 240 ? 15.191  -12.266 48.420  1.00 165.87 ? 240 TYR B CB    1 
ATOM   1763  C  CG    . TYR A 1 240 ? 15.829  -10.951 48.060  1.00 166.46 ? 240 TYR B CG    1 
ATOM   1764  C  CD1   . TYR A 1 240 ? 16.693  -10.892 46.959  1.00 163.48 ? 240 TYR B CD1   1 
ATOM   1765  C  CD2   . TYR A 1 240 ? 15.564  -9.792  48.807  1.00 168.91 ? 240 TYR B CD2   1 
ATOM   1766  C  CE1   . TYR A 1 240 ? 17.330  -9.686  46.634  1.00 164.58 ? 240 TYR B CE1   1 
ATOM   1767  C  CE2   . TYR A 1 240 ? 16.184  -8.578  48.477  1.00 167.28 ? 240 TYR B CE2   1 
ATOM   1768  C  CZ    . TYR A 1 240 ? 17.085  -8.528  47.396  1.00 165.17 ? 240 TYR B CZ    1 
ATOM   1769  O  OH    . TYR A 1 240 ? 17.731  -7.374  47.097  1.00 161.48 ? 240 TYR B OH    1 
ATOM   1770  N  N     . GLU A 1 241 ? 17.067  -12.041 51.256  1.00 195.81 ? 241 GLU B N     1 
ATOM   1771  C  CA    . GLU A 1 241 ? 17.097  -11.462 52.598  1.00 194.62 ? 241 GLU B CA    1 
ATOM   1772  C  C     . GLU A 1 241 ? 16.793  -9.963  52.511  1.00 195.29 ? 241 GLU B C     1 
ATOM   1773  O  O     . GLU A 1 241 ? 17.506  -9.208  51.848  1.00 197.66 ? 241 GLU B O     1 
ATOM   1774  C  CB    . GLU A 1 241 ? 18.460  -11.752 53.242  1.00 194.05 ? 241 GLU B CB    1 
ATOM   1775  C  CG    . GLU A 1 241 ? 18.595  -11.197 54.666  1.00 194.09 ? 241 GLU B CG    1 
ATOM   1776  C  CD    . GLU A 1 241 ? 20.015  -11.361 55.232  1.00 192.96 ? 241 GLU B CD    1 
ATOM   1777  O  OE1   . GLU A 1 241 ? 20.644  -12.419 55.011  1.00 192.79 ? 241 GLU B OE1   1 
ATOM   1778  O  OE2   . GLU A 1 241 ? 20.507  -10.431 55.912  1.00 192.25 ? 241 GLU B OE2   1 
ATOM   1779  N  N     . LEU A 1 242 ? 15.732  -9.529  53.183  1.00 189.45 ? 242 LEU B N     1 
ATOM   1780  C  CA    . LEU A 1 242 ? 15.300  -8.134  53.235  1.00 188.60 ? 242 LEU B CA    1 
ATOM   1781  C  C     . LEU A 1 242 ? 16.282  -7.256  54.026  1.00 190.44 ? 242 LEU B C     1 
ATOM   1782  O  O     . LEU A 1 242 ? 16.987  -7.756  54.902  1.00 194.37 ? 242 LEU B O     1 
ATOM   1783  C  CB    . LEU A 1 242 ? 13.905  -8.057  53.876  1.00 187.46 ? 242 LEU B CB    1 
ATOM   1784  C  CG    . LEU A 1 242 ? 12.745  -8.686  53.090  1.00 183.21 ? 242 LEU B CG    1 
ATOM   1785  C  CD1   . LEU A 1 242 ? 11.441  -8.249  53.751  1.00 183.16 ? 242 LEU B CD1   1 
ATOM   1786  C  CD2   . LEU A 1 242 ? 12.727  -8.208  51.645  1.00 183.26 ? 242 LEU B CD2   1 
ATOM   1787  N  N     . PRO A 1 243 ? 16.274  -5.925  53.838  1.00 192.43 ? 243 PRO B N     1 
ATOM   1788  C  CA    . PRO A 1 243 ? 17.079  -5.014  54.653  1.00 191.84 ? 243 PRO B CA    1 
ATOM   1789  C  C     . PRO A 1 243 ? 16.744  -5.092  56.152  1.00 194.05 ? 243 PRO B C     1 
ATOM   1790  O  O     . PRO A 1 243 ? 17.619  -4.923  56.995  1.00 194.31 ? 243 PRO B O     1 
ATOM   1791  C  CB    . PRO A 1 243 ? 16.818  -3.621  54.069  1.00 189.01 ? 243 PRO B CB    1 
ATOM   1792  C  CG    . PRO A 1 243 ? 15.488  -3.757  53.337  1.00 187.43 ? 243 PRO B CG    1 
ATOM   1793  C  CD    . PRO A 1 243 ? 15.533  -5.188  52.827  1.00 188.73 ? 243 PRO B CD    1 
ATOM   1794  N  N     . ASP A 1 244 ? 15.499  -5.421  56.495  1.00 218.13 ? 244 ASP B N     1 
ATOM   1795  C  CA    . ASP A 1 244 ? 15.017  -5.675  57.858  1.00 216.64 ? 244 ASP B CA    1 
ATOM   1796  C  C     . ASP A 1 244 ? 15.591  -6.957  58.498  1.00 215.45 ? 244 ASP B C     1 
ATOM   1797  O  O     . ASP A 1 244 ? 15.418  -7.176  59.693  1.00 215.66 ? 244 ASP B O     1 
ATOM   1798  C  CB    . ASP A 1 244 ? 13.484  -5.792  57.792  1.00 216.44 ? 244 ASP B CB    1 
ATOM   1799  C  CG    . ASP A 1 244 ? 12.797  -5.640  59.153  1.00 214.95 ? 244 ASP B CG    1 
ATOM   1800  O  OD1   . ASP A 1 244 ? 13.056  -4.631  59.848  1.00 215.77 ? 244 ASP B OD1   1 
ATOM   1801  O  OD2   . ASP A 1 244 ? 11.950  -6.496  59.486  1.00 213.97 ? 244 ASP B OD2   1 
ATOM   1802  N  N     . GLY A 1 245 ? 16.238  -7.824  57.715  1.00 208.08 ? 245 GLY B N     1 
ATOM   1803  C  CA    . GLY A 1 245 ? 16.793  -9.122  58.129  1.00 205.65 ? 245 GLY B CA    1 
ATOM   1804  C  C     . GLY A 1 245 ? 15.884  -10.339 57.907  1.00 205.01 ? 245 GLY B C     1 
ATOM   1805  O  O     . GLY A 1 245 ? 16.350  -11.466 58.055  1.00 203.71 ? 245 GLY B O     1 
ATOM   1806  N  N     . GLN A 1 246 ? 14.615  -10.148 57.539  1.00 200.21 ? 246 GLN B N     1 
ATOM   1807  C  CA    . GLN A 1 246 ? 13.682  -11.242 57.214  1.00 198.04 ? 246 GLN B CA    1 
ATOM   1808  C  C     . GLN A 1 246 ? 14.091  -11.978 55.932  1.00 198.74 ? 246 GLN B C     1 
ATOM   1809  O  O     . GLN A 1 246 ? 14.727  -11.393 55.061  1.00 202.05 ? 246 GLN B O     1 
ATOM   1810  C  CB    . GLN A 1 246 ? 12.247  -10.719 57.045  1.00 197.09 ? 246 GLN B CB    1 
ATOM   1811  C  CG    . GLN A 1 246 ? 11.784  -9.820  58.197  1.00 196.93 ? 246 GLN B CG    1 
ATOM   1812  C  CD    . GLN A 1 246 ? 10.307  -9.445  58.122  1.00 196.75 ? 246 GLN B CD    1 
ATOM   1813  O  OE1   . GLN A 1 246 ? 9.459   -10.211 57.688  1.00 196.77 ? 246 GLN B OE1   1 
ATOM   1814  N  NE2   . GLN A 1 246 ? 9.934   -8.261  58.556  1.00 197.55 ? 246 GLN B NE2   1 
ATOM   1815  N  N     . VAL A 1 247 ? 13.688  -13.236 55.761  1.00 186.93 ? 247 VAL B N     1 
ATOM   1816  C  CA    . VAL A 1 247 ? 13.975  -14.020 54.552  1.00 186.89 ? 247 VAL B CA    1 
ATOM   1817  C  C     . VAL A 1 247 ? 12.691  -14.367 53.809  1.00 185.31 ? 247 VAL B C     1 
ATOM   1818  O  O     . VAL A 1 247 ? 11.750  -14.912 54.380  1.00 183.13 ? 247 VAL B O     1 
ATOM   1819  C  CB    . VAL A 1 247 ? 14.851  -15.244 54.857  1.00 185.12 ? 247 VAL B CB    1 
ATOM   1820  C  CG1   . VAL A 1 247 ? 15.093  -16.114 53.627  1.00 185.58 ? 247 VAL B CG1   1 
ATOM   1821  C  CG2   . VAL A 1 247 ? 16.233  -14.798 55.346  1.00 183.43 ? 247 VAL B CG2   1 
ATOM   1822  N  N     . ILE A 1 248 ? 12.654  -14.028 52.526  1.00 171.07 ? 248 ILE B N     1 
ATOM   1823  C  CA    . ILE A 1 248 ? 11.516  -14.145 51.624  1.00 168.51 ? 248 ILE B CA    1 
ATOM   1824  C  C     . ILE A 1 248 ? 11.849  -15.152 50.530  1.00 169.88 ? 248 ILE B C     1 
ATOM   1825  O  O     . ILE A 1 248 ? 12.835  -15.007 49.823  1.00 174.96 ? 248 ILE B O     1 
ATOM   1826  C  CB    . ILE A 1 248 ? 11.160  -12.716 51.134  1.00 166.56 ? 248 ILE B CB    1 
ATOM   1827  C  CG1   . ILE A 1 248 ? 10.095  -12.185 52.112  1.00 167.71 ? 248 ILE B CG1   1 
ATOM   1828  C  CG2   . ILE A 1 248 ? 10.713  -12.602 49.672  1.00 164.95 ? 248 ILE B CG2   1 
ATOM   1829  C  CD1   . ILE A 1 248 ? 9.504   -10.829 51.744  1.00 165.94 ? 248 ILE B CD1   1 
ATOM   1830  N  N     . THR A 1 249 ? 11.031  -16.193 50.386  1.00 154.68 ? 249 THR B N     1 
ATOM   1831  C  CA    . THR A 1 249 ? 11.244  -17.303 49.447  1.00 151.16 ? 249 THR B CA    1 
ATOM   1832  C  C     . THR A 1 249 ? 10.276  -17.209 48.271  1.00 147.50 ? 249 THR B C     1 
ATOM   1833  O  O     . THR A 1 249 ? 9.066   -17.082 48.461  1.00 146.83 ? 249 THR B O     1 
ATOM   1834  C  CB    . THR A 1 249 ? 11.140  -18.640 50.185  1.00 150.97 ? 249 THR B CB    1 
ATOM   1835  O  OG1   . THR A 1 249 ? 12.225  -18.724 51.086  1.00 152.72 ? 249 THR B OG1   1 
ATOM   1836  C  CG2   . THR A 1 249 ? 11.228  -19.860 49.280  1.00 150.46 ? 249 THR B CG2   1 
ATOM   1837  N  N     . ILE A 1 250 ? 10.825  -17.246 47.062  1.00 138.11 ? 250 ILE B N     1 
ATOM   1838  C  CA    . ILE A 1 250 ? 10.199  -16.923 45.776  1.00 135.81 ? 250 ILE B CA    1 
ATOM   1839  C  C     . ILE A 1 250 ? 10.286  -18.167 44.885  1.00 135.69 ? 250 ILE B C     1 
ATOM   1840  O  O     . ILE A 1 250 ? 11.271  -18.893 44.953  1.00 140.79 ? 250 ILE B O     1 
ATOM   1841  C  CB    . ILE A 1 250 ? 10.966  -15.729 45.153  1.00 138.48 ? 250 ILE B CB    1 
ATOM   1842  C  CG1   . ILE A 1 250 ? 11.161  -14.527 46.097  1.00 137.57 ? 250 ILE B CG1   1 
ATOM   1843  C  CG2   . ILE A 1 250 ? 10.347  -15.186 43.862  1.00 137.41 ? 250 ILE B CG2   1 
ATOM   1844  C  CD1   . ILE A 1 250 ? 9.872   -14.017 46.757  1.00 136.34 ? 250 ILE B CD1   1 
ATOM   1845  N  N     . GLY A 1 251 ? 9.297   -18.443 44.046  1.00 118.76 ? 251 GLY B N     1 
ATOM   1846  C  CA    . GLY A 1 251 ? 9.235   -19.653 43.220  1.00 115.16 ? 251 GLY B CA    1 
ATOM   1847  C  C     . GLY A 1 251 ? 8.766   -19.350 41.816  1.00 114.03 ? 251 GLY B C     1 
ATOM   1848  O  O     . GLY A 1 251 ? 9.512   -18.758 41.052  1.00 116.29 ? 251 GLY B O     1 
ATOM   1849  N  N     . ASN A 1 252 ? 7.540   -19.723 41.454  1.00 103.62 ? 252 ASN B N     1 
ATOM   1850  C  CA    . ASN A 1 252 ? 6.998   -19.404 40.132  1.00 97.39  ? 252 ASN B CA    1 
ATOM   1851  C  C     . ASN A 1 252 ? 6.897   -17.896 39.859  1.00 97.40  ? 252 ASN B C     1 
ATOM   1852  O  O     . ASN A 1 252 ? 6.825   -17.474 38.716  1.00 98.07  ? 252 ASN B O     1 
ATOM   1853  C  CB    . ASN A 1 252 ? 5.714   -20.201 39.841  1.00 94.73  ? 252 ASN B CB    1 
ATOM   1854  C  CG    . ASN A 1 252 ? 4.404   -19.662 40.380  1.00 100.99 ? 252 ASN B CG    1 
ATOM   1855  O  OD1   . ASN A 1 252 ? 4.290   -18.586 40.934  1.00 102.14 ? 252 ASN B OD1   1 
ATOM   1856  N  ND2   . ASN A 1 252 ? 3.336   -20.390 40.200  1.00 109.02 ? 252 ASN B ND2   1 
ATOM   1857  N  N     . GLU A 1 253 ? 6.991   -17.050 40.875  1.00 108.36 ? 253 GLU B N     1 
ATOM   1858  C  CA    . GLU A 1 253 ? 7.073   -15.598 40.734  1.00 100.34 ? 253 GLU B CA    1 
ATOM   1859  C  C     . GLU A 1 253 ? 8.348   -15.135 40.014  1.00 96.94  ? 253 GLU B C     1 
ATOM   1860  O  O     . GLU A 1 253 ? 8.352   -14.067 39.416  1.00 104.31 ? 253 GLU B O     1 
ATOM   1861  C  CB    . GLU A 1 253 ? 6.940   -14.930 42.104  1.00 101.16 ? 253 GLU B CB    1 
ATOM   1862  C  CG    . GLU A 1 253 ? 5.663   -15.320 42.860  1.00 107.58 ? 253 GLU B CG    1 
ATOM   1863  C  CD    . GLU A 1 253 ? 5.751   -16.582 43.734  1.00 111.40 ? 253 GLU B CD    1 
ATOM   1864  O  OE1   . GLU A 1 253 ? 6.752   -17.340 43.695  1.00 116.16 ? 253 GLU B OE1   1 
ATOM   1865  O  OE2   . GLU A 1 253 ? 4.792   -16.826 44.493  1.00 109.49 ? 253 GLU B OE2   1 
ATOM   1866  N  N     . ARG A 1 254 ? 9.415   -15.944 39.982  1.00 101.74 ? 254 ARG B N     1 
ATOM   1867  C  CA    . ARG A 1 254 ? 10.664  -15.606 39.284  1.00 99.92  ? 254 ARG B CA    1 
ATOM   1868  C  C     . ARG A 1 254 ? 10.491  -15.508 37.771  1.00 99.52  ? 254 ARG B C     1 
ATOM   1869  O  O     . ARG A 1 254 ? 11.134  -14.667 37.160  1.00 101.56 ? 254 ARG B O     1 
ATOM   1870  C  CB    . ARG A 1 254 ? 11.787  -16.591 39.659  1.00 99.52  ? 254 ARG B CB    1 
ATOM   1871  C  CG    . ARG A 1 254 ? 12.044  -16.592 41.174  1.00 105.17 ? 254 ARG B CG    1 
ATOM   1872  C  CD    . ARG A 1 254 ? 13.388  -17.131 41.663  1.00 103.42 ? 254 ARG B CD    1 
ATOM   1873  N  NE    . ARG A 1 254 ? 13.768  -18.423 41.085  1.00 104.68 ? 254 ARG B NE    1 
ATOM   1874  C  CZ    . ARG A 1 254 ? 14.831  -18.677 40.354  1.00 106.33 ? 254 ARG B CZ    1 
ATOM   1875  N  NH1   . ARG A 1 254 ? 15.124  -19.906 40.101  1.00 107.46 ? 254 ARG B NH1   1 
ATOM   1876  N  NH2   . ARG A 1 254 ? 15.612  -17.758 39.872  1.00 108.51 ? 254 ARG B NH2   1 
ATOM   1877  N  N     . PHE A 1 255 ? 9.595   -16.283 37.165  1.00 80.36  ? 255 PHE B N     1 
ATOM   1878  C  CA    . PHE A 1 255 ? 9.283   -16.194 35.740  1.00 71.96  ? 255 PHE B CA    1 
ATOM   1879  C  C     . PHE A 1 255 ? 7.858   -15.731 35.448  1.00 73.77  ? 255 PHE B C     1 
ATOM   1880  O  O     . PHE A 1 255 ? 7.634   -15.228 34.358  1.00 80.76  ? 255 PHE B O     1 
ATOM   1881  C  CB    . PHE A 1 255 ? 9.635   -17.488 35.023  1.00 71.91  ? 255 PHE B CB    1 
ATOM   1882  C  CG    . PHE A 1 255 ? 9.041   -18.707 35.660  1.00 70.47  ? 255 PHE B CG    1 
ATOM   1883  C  CD1   . PHE A 1 255 ? 9.731   -19.350 36.690  1.00 68.93  ? 255 PHE B CD1   1 
ATOM   1884  C  CD2   . PHE A 1 255 ? 7.794   -19.175 35.243  1.00 78.54  ? 255 PHE B CD2   1 
ATOM   1885  C  CE1   . PHE A 1 255 ? 9.161   -20.451 37.332  1.00 75.78  ? 255 PHE B CE1   1 
ATOM   1886  C  CE2   . PHE A 1 255 ? 7.224   -20.276 35.884  1.00 82.50  ? 255 PHE B CE2   1 
ATOM   1887  C  CZ    . PHE A 1 255 ? 7.901   -20.908 36.931  1.00 81.93  ? 255 PHE B CZ    1 
ATOM   1888  N  N     . ARG A 1 256 ? 6.909   -15.744 36.393  1.00 73.13  ? 256 ARG B N     1 
ATOM   1889  C  CA    . ARG A 1 256 ? 5.640   -15.030 36.202  1.00 68.80  ? 256 ARG B CA    1 
ATOM   1890  C  C     . ARG A 1 256 ? 5.853   -13.555 35.923  1.00 77.17  ? 256 ARG B C     1 
ATOM   1891  O  O     . ARG A 1 256 ? 5.205   -13.033 35.027  1.00 90.25  ? 256 ARG B O     1 
ATOM   1892  C  CB    . ARG A 1 256 ? 4.681   -15.195 37.379  1.00 69.82  ? 256 ARG B CB    1 
ATOM   1893  C  CG    . ARG A 1 256 ? 3.874   -16.489 37.317  1.00 75.79  ? 256 ARG B CG    1 
ATOM   1894  C  CD    . ARG A 1 256 ? 2.577   -16.352 38.113  1.00 78.26  ? 256 ARG B CD    1 
ATOM   1895  N  NE    . ARG A 1 256 ? 2.778   -16.501 39.556  1.00 80.59  ? 256 ARG B NE    1 
ATOM   1896  C  CZ    . ARG A 1 256 ? 1.876   -16.271 40.479  1.00 86.05  ? 256 ARG B CZ    1 
ATOM   1897  N  NH1   . ARG A 1 256 ? 2.042   -16.734 41.672  1.00 81.40  ? 256 ARG B NH1   1 
ATOM   1898  N  NH2   . ARG A 1 256 ? 0.785   -15.611 40.255  1.00 87.32  ? 256 ARG B NH2   1 
ATOM   1899  N  N     . CYS A 1 257 ? 6.757   -12.889 36.635  1.00 81.18  ? 257 CYS B N     1 
ATOM   1900  C  CA    . CYS A 1 257 ? 6.984   -11.451 36.477  1.00 82.81  ? 257 CYS B CA    1 
ATOM   1901  C  C     . CYS A 1 257 ? 7.455   -11.074 35.055  1.00 87.22  ? 257 CYS B C     1 
ATOM   1902  O  O     . CYS A 1 257 ? 6.705   -10.387 34.364  1.00 91.32  ? 257 CYS B O     1 
ATOM   1903  C  CB    . CYS A 1 257 ? 7.837   -10.940 37.651  1.00 83.66  ? 257 CYS B CB    1 
ATOM   1904  S  SG    . CYS A 1 257 ? 8.535   -9.308  37.315  1.00 100.66 ? 257 CYS B SG    1 
ATOM   1905  N  N     . PRO A 1 258 ? 8.593   -11.564 34.536  1.00 77.95  ? 258 PRO B N     1 
ATOM   1906  C  CA    . PRO A 1 258 ? 9.046   -11.278 33.179  1.00 69.73  ? 258 PRO B CA    1 
ATOM   1907  C  C     . PRO A 1 258 ? 8.150   -11.818 32.064  1.00 76.07  ? 258 PRO B C     1 
ATOM   1908  O  O     . PRO A 1 258 ? 8.186   -11.289 30.960  1.00 76.52  ? 258 PRO B O     1 
ATOM   1909  C  CB    . PRO A 1 258 ? 10.419  -11.925 33.062  1.00 68.29  ? 258 PRO B CB    1 
ATOM   1910  C  CG    . PRO A 1 258 ? 10.887  -11.986 34.496  1.00 78.40  ? 258 PRO B CG    1 
ATOM   1911  C  CD    . PRO A 1 258 ? 9.613   -12.318 35.228  1.00 81.70  ? 258 PRO B CD    1 
ATOM   1912  N  N     . GLU A 1 259 ? 7.319   -12.838 32.305  1.00 75.32  ? 259 GLU B N     1 
ATOM   1913  C  CA    . GLU A 1 259 ? 6.396   -13.332 31.277  1.00 63.55  ? 259 GLU B CA    1 
ATOM   1914  C  C     . GLU A 1 259 ? 5.467   -12.238 30.778  1.00 65.41  ? 259 GLU B C     1 
ATOM   1915  O  O     . GLU A 1 259 ? 5.087   -12.237 29.622  1.00 79.43  ? 259 GLU B O     1 
ATOM   1916  C  CB    . GLU A 1 259 ? 5.544   -14.488 31.800  1.00 74.13  ? 259 GLU B CB    1 
ATOM   1917  C  CG    . GLU A 1 259 ? 4.648   -15.124 30.725  1.00 77.92  ? 259 GLU B CG    1 
ATOM   1918  C  CD    . GLU A 1 259 ? 5.450   -15.758 29.586  1.00 87.30  ? 259 GLU B CD    1 
ATOM   1919  O  OE1   . GLU A 1 259 ? 6.659   -15.994 29.784  1.00 85.23  ? 259 GLU B OE1   1 
ATOM   1920  O  OE2   . GLU A 1 259 ? 4.888   -16.076 28.510  1.00 90.33  ? 259 GLU B OE2   1 
ATOM   1921  N  N     . THR A 1 260 ? 5.161   -11.246 31.594  1.00 68.50  ? 260 THR B N     1 
ATOM   1922  C  CA    . THR A 1 260 ? 4.311   -10.110 31.245  1.00 70.81  ? 260 THR B CA    1 
ATOM   1923  C  C     . THR A 1 260 ? 4.818   -9.288  30.060  1.00 77.01  ? 260 THR B C     1 
ATOM   1924  O  O     . THR A 1 260 ? 4.070   -8.511  29.491  1.00 83.46  ? 260 THR B O     1 
ATOM   1925  C  CB    . THR A 1 260 ? 4.203   -9.174  32.434  1.00 76.63  ? 260 THR B CB    1 
ATOM   1926  O  OG1   . THR A 1 260 ? 4.079   -9.873  33.631  1.00 83.80  ? 260 THR B OG1   1 
ATOM   1927  C  CG2   . THR A 1 260 ? 3.013   -8.256  32.324  1.00 77.45  ? 260 THR B CG2   1 
ATOM   1928  N  N     . LEU A 1 261 ? 6.073   -9.426  29.643  1.00 78.62  ? 261 LEU B N     1 
ATOM   1929  C  CA    . LEU A 1 261 ? 6.524   -8.847  28.385  1.00 74.52  ? 261 LEU B CA    1 
ATOM   1930  C  C     . LEU A 1 261 ? 5.975   -9.644  27.201  1.00 73.24  ? 261 LEU B C     1 
ATOM   1931  O  O     . LEU A 1 261 ? 5.606   -9.083  26.183  1.00 74.45  ? 261 LEU B O     1 
ATOM   1932  C  CB    . LEU A 1 261 ? 8.053   -8.824  28.374  1.00 73.74  ? 261 LEU B CB    1 
ATOM   1933  C  CG    . LEU A 1 261 ? 8.687   -7.997  29.500  1.00 74.52  ? 261 LEU B CG    1 
ATOM   1934  C  CD1   . LEU A 1 261 ? 10.192  -8.190  29.457  1.00 77.33  ? 261 LEU B CD1   1 
ATOM   1935  C  CD2   . LEU A 1 261 ? 8.378   -6.509  29.354  1.00 70.31  ? 261 LEU B CD2   1 
ATOM   1936  N  N     . PHE A 1 262 ? 5.879   -10.959 27.333  1.00 74.79  ? 262 PHE B N     1 
ATOM   1937  C  CA    . PHE A 1 262 ? 5.401   -11.881 26.322  1.00 69.15  ? 262 PHE B CA    1 
ATOM   1938  C  C     . PHE A 1 262 ? 3.887   -12.085 26.390  1.00 71.53  ? 262 PHE B C     1 
ATOM   1939  O  O     . PHE A 1 262 ? 3.262   -12.261 25.354  1.00 79.48  ? 262 PHE B O     1 
ATOM   1940  C  CB    . PHE A 1 262 ? 6.192   -13.176 26.480  1.00 73.54  ? 262 PHE B CB    1 
ATOM   1941  C  CG    . PHE A 1 262 ? 7.675   -12.954 26.269  1.00 73.19  ? 262 PHE B CG    1 
ATOM   1942  C  CD1   . PHE A 1 262 ? 8.201   -13.002 24.970  1.00 77.32  ? 262 PHE B CD1   1 
ATOM   1943  C  CD2   . PHE A 1 262 ? 8.511   -12.611 27.346  1.00 72.53  ? 262 PHE B CD2   1 
ATOM   1944  C  CE1   . PHE A 1 262 ? 9.546   -12.682 24.740  1.00 76.25  ? 262 PHE B CE1   1 
ATOM   1945  C  CE2   . PHE A 1 262 ? 9.857   -12.296 27.117  1.00 76.02  ? 262 PHE B CE2   1 
ATOM   1946  C  CZ    . PHE A 1 262 ? 10.372  -12.326 25.812  1.00 74.02  ? 262 PHE B CZ    1 
ATOM   1947  N  N     . GLN A 1 263 ? 3.272   -11.978 27.562  1.00 73.49  ? 263 GLN B N     1 
ATOM   1948  C  CA    . GLN A 1 263 ? 1.825   -11.987 27.791  1.00 68.05  ? 263 GLN B CA    1 
ATOM   1949  C  C     . GLN A 1 263 ? 1.419   -10.765 28.615  1.00 71.85  ? 263 GLN B C     1 
ATOM   1950  O  O     . GLN A 1 263 ? 1.204   -10.872 29.816  1.00 84.71  ? 263 GLN B O     1 
ATOM   1951  C  CB    . GLN A 1 263 ? 1.387   -13.274 28.496  1.00 71.57  ? 263 GLN B CB    1 
ATOM   1952  C  CG    . GLN A 1 263 ? 1.736   -14.520 27.700  1.00 76.65  ? 263 GLN B CG    1 
ATOM   1953  C  CD    . GLN A 1 263 ? 1.261   -15.768 28.403  1.00 82.68  ? 263 GLN B CD    1 
ATOM   1954  O  OE1   . GLN A 1 263 ? 0.077   -15.993 28.591  1.00 83.16  ? 263 GLN B OE1   1 
ATOM   1955  N  NE2   . GLN A 1 263 ? 2.151   -16.635 28.801  1.00 86.49  ? 263 GLN B NE2   1 
ATOM   1956  N  N     . PRO A 1 264 ? 1.315   -9.576  28.015  1.00 66.32  ? 264 PRO B N     1 
ATOM   1957  C  CA    . PRO A 1 264 ? 1.052   -8.337  28.745  1.00 72.19  ? 264 PRO B CA    1 
ATOM   1958  C  C     . PRO A 1 264 ? -0.345  -8.265  29.365  1.00 72.56  ? 264 PRO B C     1 
ATOM   1959  O  O     . PRO A 1 264 ? -0.621  -7.377  30.158  1.00 85.36  ? 264 PRO B O     1 
ATOM   1960  C  CB    . PRO A 1 264 ? 1.354   -7.218  27.753  1.00 65.03  ? 264 PRO B CB    1 
ATOM   1961  C  CG    . PRO A 1 264 ? 1.077   -7.874  26.420  1.00 73.38  ? 264 PRO B CG    1 
ATOM   1962  C  CD    . PRO A 1 264 ? 1.564   -9.296  26.624  1.00 69.41  ? 264 PRO B CD    1 
ATOM   1963  N  N     . SER A 1 265 ? -1.211  -9.235  29.094  1.00 64.83  ? 265 SER B N     1 
ATOM   1964  C  CA    . SER A 1 265 ? -2.533  -9.365  29.697  1.00 66.65  ? 265 SER B CA    1 
ATOM   1965  C  C     . SER A 1 265 ? -2.499  -9.575  31.216  1.00 72.17  ? 265 SER B C     1 
ATOM   1966  O  O     . SER A 1 265 ? -3.507  -9.336  31.879  1.00 78.81  ? 265 SER B O     1 
ATOM   1967  C  CB    . SER A 1 265 ? -3.291  -10.490 28.994  1.00 80.70  ? 265 SER B CB    1 
ATOM   1968  O  OG    . SER A 1 265 ? -2.635  -11.727 29.157  1.00 88.39  ? 265 SER B OG    1 
ATOM   1969  N  N     . PHE A 1 266 ? -1.358  -9.917  31.821  1.00 70.16  ? 266 PHE B N     1 
ATOM   1970  C  CA    . PHE A 1 266 ? -1.210  -10.003 33.277  1.00 63.09  ? 266 PHE B CA    1 
ATOM   1971  C  C     . PHE A 1 266 ? -1.214  -8.631  33.977  1.00 70.73  ? 266 PHE B C     1 
ATOM   1972  O  O     . PHE A 1 266 ? -1.646  -8.542  35.122  1.00 77.25  ? 266 PHE B O     1 
ATOM   1973  C  CB    . PHE A 1 266 ? 0.068   -10.773 33.608  1.00 64.87  ? 266 PHE B CB    1 
ATOM   1974  C  CG    . PHE A 1 266 ? 0.225   -12.175 33.042  1.00 73.36  ? 266 PHE B CG    1 
ATOM   1975  C  CD1   . PHE A 1 266 ? -0.872  -12.937 32.599  1.00 75.10  ? 266 PHE B CD1   1 
ATOM   1976  C  CD2   . PHE A 1 266 ? 1.501   -12.761 33.030  1.00 77.55  ? 266 PHE B CD2   1 
ATOM   1977  C  CE1   . PHE A 1 266 ? -0.690  -14.246 32.144  1.00 75.70  ? 266 PHE B CE1   1 
ATOM   1978  C  CE2   . PHE A 1 266 ? 1.679   -14.076 32.588  1.00 72.94  ? 266 PHE B CE2   1 
ATOM   1979  C  CZ    . PHE A 1 266 ? 0.585   -14.823 32.140  1.00 70.03  ? 266 PHE B CZ    1 
ATOM   1980  N  N     . ILE A 1 267 ? -0.815  -7.543  33.302  1.00 78.23  ? 267 ILE B N     1 
ATOM   1981  C  CA    . ILE A 1 267 ? -1.094  -6.158  33.726  1.00 74.14  ? 267 ILE B CA    1 
ATOM   1982  C  C     . ILE A 1 267 ? -2.581  -5.824  33.550  1.00 80.92  ? 267 ILE B C     1 
ATOM   1983  O  O     . ILE A 1 267 ? -3.084  -4.860  34.119  1.00 86.10  ? 267 ILE B O     1 
ATOM   1984  C  CB    . ILE A 1 267 ? -0.271  -5.144  32.889  1.00 78.36  ? 267 ILE B CB    1 
ATOM   1985  C  CG1   . ILE A 1 267 ? 1.231   -5.402  32.876  1.00 80.33  ? 267 ILE B CG1   1 
ATOM   1986  C  CG2   . ILE A 1 267 ? -0.489  -3.675  33.298  1.00 87.21  ? 267 ILE B CG2   1 
ATOM   1987  C  CD1   . ILE A 1 267 ? 1.865   -5.451  34.261  1.00 85.69  ? 267 ILE B CD1   1 
ATOM   1988  N  N     . GLY A 1 268 ? -3.297  -6.581  32.722  1.00 84.96  ? 268 GLY B N     1 
ATOM   1989  C  CA    . GLY A 1 268 ? -4.570  -6.173  32.151  1.00 83.40  ? 268 GLY B CA    1 
ATOM   1990  C  C     . GLY A 1 268 ? -4.426  -5.262  30.929  1.00 83.74  ? 268 GLY B C     1 
ATOM   1991  O  O     . GLY A 1 268 ? -5.390  -4.589  30.564  1.00 95.59  ? 268 GLY B O     1 
ATOM   1992  N  N     . MET A 1 269 ? -3.259  -5.218  30.280  1.00 82.30  ? 269 MET B N     1 
ATOM   1993  C  CA    . MET A 1 269 ? -3.105  -4.579  28.973  1.00 89.69  ? 269 MET B CA    1 
ATOM   1994  C  C     . MET A 1 269 ? -3.744  -5.396  27.849  1.00 93.20  ? 269 MET B C     1 
ATOM   1995  O  O     . MET A 1 269 ? -3.991  -6.593  27.966  1.00 96.57  ? 269 MET B O     1 
ATOM   1996  C  CB    . MET A 1 269 ? -1.640  -4.335  28.621  1.00 87.03  ? 269 MET B CB    1 
ATOM   1997  C  CG    . MET A 1 269 ? -1.011  -3.215  29.434  1.00 92.83  ? 269 MET B CG    1 
ATOM   1998  S  SD    . MET A 1 269 ? 0.447   -2.542  28.631  1.00 111.40 ? 269 MET B SD    1 
ATOM   1999  C  CE    . MET A 1 269 ? -0.307  -1.354  27.504  1.00 90.68  ? 269 MET B CE    1 
ATOM   2000  N  N     . GLU A 1 270 ? -3.985  -4.732  26.725  1.00 94.37  ? 270 GLU B N     1 
ATOM   2001  C  CA    . GLU A 1 270 ? -4.585  -5.324  25.530  1.00 92.88  ? 270 GLU B CA    1 
ATOM   2002  C  C     . GLU A 1 270 ? -3.581  -5.629  24.400  1.00 97.19  ? 270 GLU B C     1 
ATOM   2003  O  O     . GLU A 1 270 ? -3.919  -6.334  23.454  1.00 100.79 ? 270 GLU B O     1 
ATOM   2004  C  CB    . GLU A 1 270 ? -5.651  -4.342  25.051  1.00 92.64  ? 270 GLU B CB    1 
ATOM   2005  C  CG    . GLU A 1 270 ? -6.727  -5.040  24.219  1.00 101.26 ? 270 GLU B CG    1 
ATOM   2006  C  CD    . GLU A 1 270 ? -7.260  -4.211  23.060  1.00 106.88 ? 270 GLU B CD    1 
ATOM   2007  O  OE1   . GLU A 1 270 ? -6.508  -3.416  22.464  1.00 104.79 ? 270 GLU B OE1   1 
ATOM   2008  O  OE2   . GLU A 1 270 ? -8.455  -4.365  22.730  1.00 110.01 ? 270 GLU B OE2   1 
ATOM   2009  N  N     . SER A 1 271 ? -2.360  -5.099  24.458  1.00 91.94  ? 271 SER B N     1 
ATOM   2010  C  CA    . SER A 1 271 ? -1.385  -5.196  23.371  1.00 90.09  ? 271 SER B CA    1 
ATOM   2011  C  C     . SER A 1 271 ? -0.917  -6.624  23.081  1.00 85.62  ? 271 SER B C     1 
ATOM   2012  O  O     . SER A 1 271 ? -1.022  -7.519  23.912  1.00 88.41  ? 271 SER B O     1 
ATOM   2013  C  CB    . SER A 1 271 ? -0.171  -4.314  23.661  1.00 93.03  ? 271 SER B CB    1 
ATOM   2014  O  OG    . SER A 1 271 ? 0.674   -4.923  24.604  1.00 102.54 ? 271 SER B OG    1 
ATOM   2015  N  N     . ALA A 1 272 ? -0.312  -6.819  21.913  1.00 78.37  ? 272 ALA B N     1 
ATOM   2016  C  CA    . ALA A 1 272 ? 0.506   -7.986  21.615  1.00 81.73  ? 272 ALA B CA    1 
ATOM   2017  C  C     . ALA A 1 272 ? 1.784   -7.993  22.472  1.00 83.14  ? 272 ALA B C     1 
ATOM   2018  O  O     . ALA A 1 272 ? 2.172   -6.959  23.021  1.00 84.01  ? 272 ALA B O     1 
ATOM   2019  C  CB    . ALA A 1 272 ? 0.820   -7.948  20.120  1.00 80.89  ? 272 ALA B CB    1 
ATOM   2020  N  N     . GLY A 1 273 ? 2.459   -9.136  22.581  1.00 83.92  ? 273 GLY B N     1 
ATOM   2021  C  CA    . GLY A 1 273 ? 3.693   -9.260  23.351  1.00 82.00  ? 273 GLY B CA    1 
ATOM   2022  C  C     . GLY A 1 273 ? 4.881   -8.498  22.774  1.00 81.95  ? 273 GLY B C     1 
ATOM   2023  O  O     . GLY A 1 273 ? 4.822   -7.895  21.711  1.00 95.78  ? 273 GLY B O     1 
ATOM   2024  N  N     . ILE A 1 274 ? 6.010   -8.550  23.463  1.00 70.86  ? 274 ILE B N     1 
ATOM   2025  C  CA    . ILE A 1 274 ? 7.277   -7.933  23.066  1.00 72.10  ? 274 ILE B CA    1 
ATOM   2026  C  C     . ILE A 1 274 ? 7.887   -8.566  21.802  1.00 74.81  ? 274 ILE B C     1 
ATOM   2027  O  O     . ILE A 1 274 ? 8.522   -7.885  21.003  1.00 80.94  ? 274 ILE B O     1 
ATOM   2028  C  CB    . ILE A 1 274 ? 8.217   -8.012  24.284  1.00 71.26  ? 274 ILE B CB    1 
ATOM   2029  C  CG1   . ILE A 1 274 ? 9.376   -7.029  24.149  1.00 78.82  ? 274 ILE B CG1   1 
ATOM   2030  C  CG2   . ILE A 1 274 ? 8.733   -9.437  24.550  1.00 78.91  ? 274 ILE B CG2   1 
ATOM   2031  C  CD1   . ILE A 1 274 ? 10.166  -6.876  25.452  1.00 84.60  ? 274 ILE B CD1   1 
ATOM   2032  N  N     . HIS A 1 275 ? 7.654   -9.862  21.580  1.00 70.97  ? 275 HIS B N     1 
ATOM   2033  C  CA    . HIS A 1 275 ? 8.080   -10.644 20.417  1.00 73.86  ? 275 HIS B CA    1 
ATOM   2034  C  C     . HIS A 1 275 ? 7.182   -10.414 19.209  1.00 76.89  ? 275 HIS B C     1 
ATOM   2035  O  O     . HIS A 1 275 ? 7.670   -10.157 18.114  1.00 84.86  ? 275 HIS B O     1 
ATOM   2036  C  CB    . HIS A 1 275 ? 8.054   -12.126 20.799  1.00 76.85  ? 275 HIS B CB    1 
ATOM   2037  C  CG    . HIS A 1 275 ? 6.700   -12.615 21.237  1.00 83.02  ? 275 HIS B CG    1 
ATOM   2038  N  ND1   . HIS A 1 275 ? 6.001   -12.150 22.346  1.00 84.36  ? 275 HIS B ND1   1 
ATOM   2039  C  CD2   . HIS A 1 275 ? 5.933   -13.537 20.596  1.00 80.97  ? 275 HIS B CD2   1 
ATOM   2040  C  CE1   . HIS A 1 275 ? 4.859   -12.849 22.380  1.00 82.67  ? 275 HIS B CE1   1 
ATOM   2041  N  NE2   . HIS A 1 275 ? 4.800   -13.695 21.349  1.00 80.84  ? 275 HIS B NE2   1 
ATOM   2042  N  N     . GLU A 1 276 ? 5.871   -10.411 19.410  1.00 75.57  ? 276 GLU B N     1 
ATOM   2043  C  CA    . GLU A 1 276 ? 4.911   -10.011 18.399  1.00 76.07  ? 276 GLU B CA    1 
ATOM   2044  C  C     . GLU A 1 276 ? 5.083   -8.558  18.016  1.00 77.63  ? 276 GLU B C     1 
ATOM   2045  O  O     . GLU A 1 276 ? 5.071   -8.260  16.839  1.00 87.21  ? 276 GLU B O     1 
ATOM   2046  C  CB    . GLU A 1 276 ? 3.491   -10.204 18.897  1.00 78.78  ? 276 GLU B CB    1 
ATOM   2047  C  CG    . GLU A 1 276 ? 3.057   -11.663 18.873  1.00 89.11  ? 276 GLU B CG    1 
ATOM   2048  C  CD    . GLU A 1 276 ? 1.789   -11.890 19.708  1.00 103.48 ? 276 GLU B CD    1 
ATOM   2049  O  OE1   . GLU A 1 276 ? 1.683   -11.358 20.837  1.00 106.05 ? 276 GLU B OE1   1 
ATOM   2050  O  OE2   . GLU A 1 276 ? 0.891   -12.617 19.223  1.00 101.09 ? 276 GLU B OE2   1 
ATOM   2051  N  N     . THR A 1 277 ? 5.292   -7.625  18.939  1.00 70.66  ? 277 THR B N     1 
ATOM   2052  C  CA    . THR A 1 277 ? 5.501   -6.216  18.580  1.00 66.40  ? 277 THR B CA    1 
ATOM   2053  C  C     . THR A 1 277 ? 6.765   -6.033  17.733  1.00 66.46  ? 277 THR B C     1 
ATOM   2054  O  O     . THR A 1 277 ? 6.787   -5.214  16.820  1.00 74.95  ? 277 THR B O     1 
ATOM   2055  C  CB    . THR A 1 277 ? 5.536   -5.355  19.842  1.00 78.05  ? 277 THR B CB    1 
ATOM   2056  O  OG1   . THR A 1 277 ? 4.316   -5.505  20.524  1.00 86.99  ? 277 THR B OG1   1 
ATOM   2057  C  CG2   . THR A 1 277 ? 5.662   -3.866  19.563  1.00 78.16  ? 277 THR B CG2   1 
ATOM   2058  N  N     . THR A 1 278 ? 7.794   -6.850  17.959  1.00 72.69  ? 278 THR B N     1 
ATOM   2059  C  CA    . THR A 1 278 ? 9.043   -6.840  17.191  1.00 67.80  ? 278 THR B CA    1 
ATOM   2060  C  C     . THR A 1 278 ? 8.834   -7.432  15.800  1.00 68.31  ? 278 THR B C     1 
ATOM   2061  O  O     . THR A 1 278 ? 9.243   -6.835  14.812  1.00 73.00  ? 278 THR B O     1 
ATOM   2062  C  CB    . THR A 1 278 ? 10.153  -7.573  17.955  1.00 72.09  ? 278 THR B CB    1 
ATOM   2063  O  OG1   . THR A 1 278 ? 10.352  -6.931  19.193  1.00 83.45  ? 278 THR B OG1   1 
ATOM   2064  C  CG2   . THR A 1 278 ? 11.509  -7.551  17.257  1.00 71.50  ? 278 THR B CG2   1 
ATOM   2065  N  N     . TYR A 1 279 ? 8.108   -8.541  15.690  1.00 72.99  ? 279 TYR B N     1 
ATOM   2066  C  CA    . TYR A 1 279 ? 7.709   -9.140  14.417  1.00 66.89  ? 279 TYR B CA    1 
ATOM   2067  C  C     . TYR A 1 279 ? 6.735   -8.265  13.614  1.00 63.54  ? 279 TYR B C     1 
ATOM   2068  O  O     . TYR A 1 279 ? 6.930   -8.062  12.427  1.00 74.03  ? 279 TYR B O     1 
ATOM   2069  C  CB    . TYR A 1 279 ? 7.097   -10.498 14.718  1.00 71.09  ? 279 TYR B CB    1 
ATOM   2070  C  CG    . TYR A 1 279 ? 6.471   -11.160 13.517  1.00 68.27  ? 279 TYR B CG    1 
ATOM   2071  C  CD1   . TYR A 1 279 ? 7.285   -11.836 12.598  1.00 69.66  ? 279 TYR B CD1   1 
ATOM   2072  C  CD2   . TYR A 1 279 ? 5.081   -11.103 13.329  1.00 71.55  ? 279 TYR B CD2   1 
ATOM   2073  C  CE1   . TYR A 1 279 ? 6.700   -12.468 11.491  1.00 72.60  ? 279 TYR B CE1   1 
ATOM   2074  C  CE2   . TYR A 1 279 ? 4.490   -11.754 12.235  1.00 74.74  ? 279 TYR B CE2   1 
ATOM   2075  C  CZ    . TYR A 1 279 ? 5.305   -12.443 11.316  1.00 76.96  ? 279 TYR B CZ    1 
ATOM   2076  O  OH    . TYR A 1 279 ? 4.743   -13.092 10.272  1.00 84.69  ? 279 TYR B OH    1 
ATOM   2077  N  N     . ASN A 1 280 ? 5.729   -7.664  14.240  1.00 66.48  ? 280 ASN B N     1 
ATOM   2078  C  CA    . ASN A 1 280 ? 4.814   -6.718  13.610  1.00 71.54  ? 280 ASN B CA    1 
ATOM   2079  C  C     . ASN A 1 280 ? 5.542   -5.498  13.040  1.00 76.14  ? 280 ASN B C     1 
ATOM   2080  O  O     . ASN A 1 280 ? 5.135   -4.977  12.007  1.00 80.07  ? 280 ASN B O     1 
ATOM   2081  C  CB    . ASN A 1 280 ? 3.766   -6.252  14.629  1.00 72.66  ? 280 ASN B CB    1 
ATOM   2082  C  CG    . ASN A 1 280 ? 2.798   -7.311  15.103  1.00 80.63  ? 280 ASN B CG    1 
ATOM   2083  O  OD1   . ASN A 1 280 ? 2.732   -8.424  14.617  1.00 76.30  ? 280 ASN B OD1   1 
ATOM   2084  N  ND2   . ASN A 1 280 ? 1.986   -6.987  16.076  1.00 86.70  ? 280 ASN B ND2   1 
ATOM   2085  N  N     . SER A 1 281 ? 6.640   -5.051  13.650  1.00 79.18  ? 281 SER B N     1 
ATOM   2086  C  CA    . SER A 1 281 ? 7.495   -4.018  13.057  1.00 72.09  ? 281 SER B CA    1 
ATOM   2087  C  C     . SER A 1 281 ? 8.151   -4.524  11.783  1.00 73.97  ? 281 SER B C     1 
ATOM   2088  O  O     . SER A 1 281 ? 8.070   -3.861  10.758  1.00 88.39  ? 281 SER B O     1 
ATOM   2089  C  CB    . SER A 1 281 ? 8.612   -3.599  14.001  1.00 75.77  ? 281 SER B CB    1 
ATOM   2090  O  OG    . SER A 1 281 ? 8.125   -3.102  15.217  1.00 94.65  ? 281 SER B OG    1 
ATOM   2091  N  N     . ILE A 1 282 ? 8.765   -5.710  11.799  1.00 67.51  ? 282 ILE B N     1 
ATOM   2092  C  CA    . ILE A 1 282 ? 9.371   -6.311  10.601  1.00 65.77  ? 282 ILE B CA    1 
ATOM   2093  C  C     . ILE A 1 282 ? 8.326   -6.461  9.487   1.00 71.86  ? 282 ILE B C     1 
ATOM   2094  O  O     . ILE A 1 282 ? 8.584   -6.125  8.338   1.00 79.98  ? 282 ILE B O     1 
ATOM   2095  C  CB    . ILE A 1 282 ? 10.062  -7.648  10.944  1.00 66.67  ? 282 ILE B CB    1 
ATOM   2096  C  CG1   . ILE A 1 282 ? 11.220  -7.423  11.938  1.00 75.22  ? 282 ILE B CG1   1 
ATOM   2097  C  CG2   . ILE A 1 282 ? 10.594  -8.322  9.677   1.00 71.57  ? 282 ILE B CG2   1 
ATOM   2098  C  CD1   . ILE A 1 282 ? 11.866  -8.705  12.465  1.00 73.58  ? 282 ILE B CD1   1 
ATOM   2099  N  N     . MET A 1 283 ? 7.111   -6.868  9.810   1.00 71.73  ? 283 MET B N     1 
ATOM   2100  C  CA    . MET A 1 283 ? 6.004   -6.995  8.870   1.00 70.17  ? 283 MET B CA    1 
ATOM   2101  C  C     . MET A 1 283 ? 5.401   -5.677  8.368   1.00 76.28  ? 283 MET B C     1 
ATOM   2102  O  O     . MET A 1 283 ? 4.686   -5.691  7.371   1.00 85.64  ? 283 MET B O     1 
ATOM   2103  C  CB    . MET A 1 283 ? 4.934   -7.871  9.507   1.00 74.21  ? 283 MET B CB    1 
ATOM   2104  C  CG    . MET A 1 283 ? 5.406   -9.314  9.516   1.00 76.05  ? 283 MET B CG    1 
ATOM   2105  S  SD    . MET A 1 283 ? 5.421   -10.000 7.855   1.00 104.51 ? 283 MET B SD    1 
ATOM   2106  C  CE    . MET A 1 283 ? 6.876   -11.044 7.979   1.00 89.53  ? 283 MET B CE    1 
ATOM   2107  N  N     . LYS A 1 284 ? 5.684   -4.531  8.989   1.00 74.29  ? 284 LYS B N     1 
ATOM   2108  C  CA    . LYS A 1 284 ? 5.388   -3.203  8.410   1.00 73.41  ? 284 LYS B CA    1 
ATOM   2109  C  C     . LYS A 1 284 ? 6.493   -2.688  7.488   1.00 75.53  ? 284 LYS B C     1 
ATOM   2110  O  O     . LYS A 1 284 ? 6.275   -1.748  6.727   1.00 77.58  ? 284 LYS B O     1 
ATOM   2111  C  CB    . LYS A 1 284 ? 5.115   -2.214  9.539   1.00 73.82  ? 284 LYS B CB    1 
ATOM   2112  C  CG    . LYS A 1 284 ? 3.716   -2.423  10.113  1.00 77.37  ? 284 LYS B CG    1 
ATOM   2113  C  CD    . LYS A 1 284 ? 3.448   -1.385  11.197  1.00 85.12  ? 284 LYS B CD    1 
ATOM   2114  C  CE    . LYS A 1 284 ? 2.047   -1.571  11.772  1.00 87.57  ? 284 LYS B CE    1 
ATOM   2115  N  NZ    . LYS A 1 284 ? 1.772   -0.575  12.832  1.00 92.59  ? 284 LYS B NZ    1 
ATOM   2116  N  N     . CYS A 1 285 ? 7.672   -3.286  7.538   1.00 80.01  ? 285 CYS B N     1 
ATOM   2117  C  CA    . CYS A 1 285 ? 8.781   -2.956  6.660   1.00 74.43  ? 285 CYS B CA    1 
ATOM   2118  C  C     . CYS A 1 285 ? 8.619   -3.574  5.265   1.00 79.99  ? 285 CYS B C     1 
ATOM   2119  O  O     . CYS A 1 285 ? 7.885   -4.543  5.072   1.00 88.28  ? 285 CYS B O     1 
ATOM   2120  C  CB    . CYS A 1 285 ? 10.077  -3.427  7.312   1.00 81.99  ? 285 CYS B CB    1 
ATOM   2121  S  SG    . CYS A 1 285 ? 10.343  -2.551  8.865   1.00 93.68  ? 285 CYS B SG    1 
ATOM   2122  N  N     . ASP A 1 286 ? 9.332   -3.028  4.287   1.00 94.11  ? 286 ASP B N     1 
ATOM   2123  C  CA    . ASP A 1 286 ? 9.335   -3.498  2.908   1.00 93.56  ? 286 ASP B CA    1 
ATOM   2124  C  C     . ASP A 1 286 ? 9.900   -4.918  2.779   1.00 88.85  ? 286 ASP B C     1 
ATOM   2125  O  O     . ASP A 1 286 ? 10.915  -5.242  3.386   1.00 94.39  ? 286 ASP B O     1 
ATOM   2126  C  CB    . ASP A 1 286 ? 10.120  -2.514  2.028   1.00 100.19 ? 286 ASP B CB    1 
ATOM   2127  C  CG    . ASP A 1 286 ? 9.686   -1.057  2.247   1.00 110.18 ? 286 ASP B CG    1 
ATOM   2128  O  OD1   . ASP A 1 286 ? 10.109  -0.443  3.250   1.00 111.81 ? 286 ASP B OD1   1 
ATOM   2129  O  OD2   . ASP A 1 286 ? 8.875   -0.545  1.440   1.00 111.80 ? 286 ASP B OD2   1 
ATOM   2130  N  N     . ILE A 1 287 ? 9.272   -5.744  1.945   1.00 83.86  ? 287 ILE B N     1 
ATOM   2131  C  CA    . ILE A 1 287 ? 9.579   -7.161  1.716   1.00 84.56  ? 287 ILE B CA    1 
ATOM   2132  C  C     . ILE A 1 287 ? 11.076  -7.481  1.660   1.00 85.79  ? 287 ILE B C     1 
ATOM   2133  O  O     . ILE A 1 287 ? 11.518  -8.447  2.270   1.00 88.88  ? 287 ILE B O     1 
ATOM   2134  C  CB    . ILE A 1 287 ? 8.822   -7.622  0.454   1.00 81.58  ? 287 ILE B CB    1 
ATOM   2135  C  CG1   . ILE A 1 287 ? 9.070   -9.081  0.050   1.00 77.56  ? 287 ILE B CG1   1 
ATOM   2136  C  CG2   . ILE A 1 287 ? 9.151   -6.770  -0.779  1.00 83.40  ? 287 ILE B CG2   1 
ATOM   2137  C  CD1   . ILE A 1 287 ? 8.426   -10.041 1.032   1.00 82.06  ? 287 ILE B CD1   1 
ATOM   2138  N  N     . ASP A 1 288 ? 11.882  -6.662  0.992   1.00 84.53  ? 288 ASP B N     1 
ATOM   2139  C  CA    . ASP A 1 288 ? 13.322  -6.888  0.812   1.00 83.38  ? 288 ASP B CA    1 
ATOM   2140  C  C     . ASP A 1 288 ? 14.151  -6.789  2.083   1.00 87.25  ? 288 ASP B C     1 
ATOM   2141  O  O     . ASP A 1 288 ? 15.121  -7.524  2.255   1.00 90.80  ? 288 ASP B O     1 
ATOM   2142  C  CB    . ASP A 1 288 ? 13.867  -5.878  -0.187  1.00 87.01  ? 288 ASP B CB    1 
ATOM   2143  C  CG    . ASP A 1 288 ? 13.126  -5.965  -1.506  1.00 98.59  ? 288 ASP B CG    1 
ATOM   2144  O  OD1   . ASP A 1 288 ? 13.556  -6.766  -2.366  1.00 96.65  ? 288 ASP B OD1   1 
ATOM   2145  O  OD2   . ASP A 1 288 ? 12.124  -5.233  -1.651  1.00 104.27 ? 288 ASP B OD2   1 
ATOM   2146  N  N     . ILE A 1 289 ? 13.811  -5.865  2.975   1.00 82.16  ? 289 ILE B N     1 
ATOM   2147  C  CA    . ILE A 1 289 ? 14.664  -5.562  4.120   1.00 82.56  ? 289 ILE B CA    1 
ATOM   2148  C  C     . ILE A 1 289 ? 14.465  -6.522  5.287   1.00 80.55  ? 289 ILE B C     1 
ATOM   2149  O  O     . ILE A 1 289 ? 15.355  -6.661  6.119   1.00 86.00  ? 289 ILE B O     1 
ATOM   2150  C  CB    . ILE A 1 289 ? 14.531  -4.098  4.536   1.00 84.77  ? 289 ILE B CB    1 
ATOM   2151  C  CG1   . ILE A 1 289 ? 13.255  -3.719  5.289   1.00 78.63  ? 289 ILE B CG1   1 
ATOM   2152  C  CG2   . ILE A 1 289 ? 14.756  -3.160  3.342   1.00 86.94  ? 289 ILE B CG2   1 
ATOM   2153  C  CD1   . ILE A 1 289 ? 13.515  -2.485  6.146   1.00 81.41  ? 289 ILE B CD1   1 
ATOM   2154  N  N     . ARG A 1 290 ? 13.335  -7.230  5.347   1.00 77.24  ? 290 ARG B N     1 
ATOM   2155  C  CA    . ARG A 1 290 ? 12.969  -8.118  6.460   1.00 76.49  ? 290 ARG B CA    1 
ATOM   2156  C  C     . ARG A 1 290 ? 14.047  -9.141  6.793   1.00 76.95  ? 290 ARG B C     1 
ATOM   2157  O  O     . ARG A 1 290 ? 14.276  -9.408  7.966   1.00 85.62  ? 290 ARG B O     1 
ATOM   2158  C  CB    . ARG A 1 290 ? 11.659  -8.837  6.135   1.00 69.88  ? 290 ARG B CB    1 
ATOM   2159  C  CG    . ARG A 1 290 ? 10.511  -7.857  5.909   1.00 73.83  ? 290 ARG B CG    1 
ATOM   2160  C  CD    . ARG A 1 290 ? 9.190   -8.578  5.701   1.00 76.48  ? 290 ARG B CD    1 
ATOM   2161  N  NE    . ARG A 1 290 ? 8.135   -7.616  5.399   1.00 72.71  ? 290 ARG B NE    1 
ATOM   2162  C  CZ    . ARG A 1 290 ? 7.022   -7.846  4.749   1.00 75.51  ? 290 ARG B CZ    1 
ATOM   2163  N  NH1   . ARG A 1 290 ? 6.222   -6.854  4.536   1.00 80.54  ? 290 ARG B NH1   1 
ATOM   2164  N  NH2   . ARG A 1 290 ? 6.679   -9.006  4.280   1.00 79.27  ? 290 ARG B NH2   1 
ATOM   2165  N  N     . LYS A 1 291 ? 14.764  -9.674  5.805   1.00 71.20  ? 291 LYS B N     1 
ATOM   2166  C  CA    . LYS A 1 291 ? 15.876  -10.611 6.003   1.00 72.60  ? 291 LYS B CA    1 
ATOM   2167  C  C     . LYS A 1 291 ? 16.991  -10.065 6.879   1.00 81.55  ? 291 LYS B C     1 
ATOM   2168  O  O     . LYS A 1 291 ? 17.454  -10.745 7.786   1.00 84.39  ? 291 LYS B O     1 
ATOM   2169  C  CB    . LYS A 1 291 ? 16.436  -11.002 4.636   1.00 76.83  ? 291 LYS B CB    1 
ATOM   2170  C  CG    . LYS A 1 291 ? 17.531  -12.068 4.763   1.00 75.95  ? 291 LYS B CG    1 
ATOM   2171  C  CD    . LYS A 1 291 ? 17.991  -12.569 3.404   1.00 79.21  ? 291 LYS B CD    1 
ATOM   2172  C  CE    . LYS A 1 291 ? 19.072  -13.623 3.616   1.00 83.22  ? 291 LYS B CE    1 
ATOM   2173  N  NZ    . LYS A 1 291 ? 19.567  -14.155 2.327   1.00 90.14  ? 291 LYS B NZ    1 
ATOM   2174  N  N     . ASP A 1 292 ? 17.418  -8.839  6.621   1.00 87.73  ? 292 ASP B N     1 
ATOM   2175  C  CA    . ASP A 1 292 ? 18.478  -8.218  7.403   1.00 87.03  ? 292 ASP B CA    1 
ATOM   2176  C  C     . ASP A 1 292 ? 17.967  -7.740  8.762   1.00 81.67  ? 292 ASP B C     1 
ATOM   2177  O  O     . ASP A 1 292 ? 18.758  -7.664  9.691   1.00 89.12  ? 292 ASP B O     1 
ATOM   2178  C  CB    . ASP A 1 292 ? 19.104  -7.072  6.622   1.00 90.10  ? 292 ASP B CB    1 
ATOM   2179  C  CG    . ASP A 1 292 ? 19.701  -7.477  5.270   1.00 99.71  ? 292 ASP B CG    1 
ATOM   2180  O  OD1   . ASP A 1 292 ? 20.243  -8.597  5.171   1.00 96.60  ? 292 ASP B OD1   1 
ATOM   2181  O  OD2   . ASP A 1 292 ? 19.676  -6.660  4.326   1.00 101.53 ? 292 ASP B OD2   1 
ATOM   2182  N  N     . LEU A 1 293 ? 16.667  -7.465  8.922   1.00 67.90  ? 293 LEU B N     1 
ATOM   2183  C  CA    . LEU A 1 293 ? 16.074  -7.219  10.235  1.00 65.98  ? 293 LEU B CA    1 
ATOM   2184  C  C     . LEU A 1 293 ? 16.018  -8.507  11.071  1.00 72.39  ? 293 LEU B C     1 
ATOM   2185  O  O     . LEU A 1 293 ? 16.429  -8.496  12.221  1.00 84.44  ? 293 LEU B O     1 
ATOM   2186  C  CB    . LEU A 1 293 ? 14.682  -6.585  10.115  1.00 71.29  ? 293 LEU B CB    1 
ATOM   2187  C  CG    . LEU A 1 293 ? 14.565  -5.271  9.328   1.00 76.70  ? 293 LEU B CG    1 
ATOM   2188  C  CD1   . LEU A 1 293 ? 13.138  -4.759  9.445   1.00 80.87  ? 293 LEU B CD1   1 
ATOM   2189  C  CD2   . LEU A 1 293 ? 15.474  -4.160  9.825   1.00 73.97  ? 293 LEU B CD2   1 
ATOM   2190  N  N     . TYR A 1 294 ? 15.576  -9.642  10.526  1.00 67.33  ? 294 TYR B N     1 
ATOM   2191  C  CA    . TYR A 1 294 ? 15.532  -10.902 11.271  1.00 68.17  ? 294 TYR B CA    1 
ATOM   2192  C  C     . TYR A 1 294 ? 16.907  -11.346 11.767  1.00 76.94  ? 294 TYR B C     1 
ATOM   2193  O  O     . TYR A 1 294 ? 17.000  -11.969 12.817  1.00 82.29  ? 294 TYR B O     1 
ATOM   2194  C  CB    . TYR A 1 294 ? 14.973  -12.040 10.411  1.00 76.24  ? 294 TYR B CB    1 
ATOM   2195  C  CG    . TYR A 1 294 ? 13.504  -12.002 10.068  1.00 77.93  ? 294 TYR B CG    1 
ATOM   2196  C  CD1   . TYR A 1 294 ? 12.531  -11.962 11.078  1.00 74.96  ? 294 TYR B CD1   1 
ATOM   2197  C  CD2   . TYR A 1 294 ? 13.107  -12.123 8.732   1.00 80.78  ? 294 TYR B CD2   1 
ATOM   2198  C  CE1   . TYR A 1 294 ? 11.169  -12.003 10.737  1.00 75.01  ? 294 TYR B CE1   1 
ATOM   2199  C  CE2   . TYR A 1 294 ? 11.752  -12.191 8.384   1.00 80.88  ? 294 TYR B CE2   1 
ATOM   2200  C  CZ    . TYR A 1 294 ? 10.780  -12.129 9.394   1.00 83.04  ? 294 TYR B CZ    1 
ATOM   2201  O  OH    . TYR A 1 294 ? 9.471   -12.225 9.073   1.00 87.98  ? 294 TYR B OH    1 
ATOM   2202  N  N     . ALA A 1 295 ? 17.983  -11.058 11.038  1.00 71.59  ? 295 ALA B N     1 
ATOM   2203  C  CA    . ALA A 1 295 ? 19.334  -11.411 11.451  1.00 72.94  ? 295 ALA B CA    1 
ATOM   2204  C  C     . ALA A 1 295 ? 19.968  -10.386 12.410  1.00 73.54  ? 295 ALA B C     1 
ATOM   2205  O  O     . ALA A 1 295 ? 21.116  -10.550 12.815  1.00 75.54  ? 295 ALA B O     1 
ATOM   2206  C  CB    . ALA A 1 295 ? 20.176  -11.615 10.193  1.00 76.38  ? 295 ALA B CB    1 
ATOM   2207  N  N     . ASN A 1 296 ? 19.258  -9.310  12.759  1.00 74.03  ? 296 ASN B N     1 
ATOM   2208  C  CA    . ASN A 1 296 ? 19.765  -8.179  13.520  1.00 70.74  ? 296 ASN B CA    1 
ATOM   2209  C  C     . ASN A 1 296 ? 18.678  -7.592  14.422  1.00 73.40  ? 296 ASN B C     1 
ATOM   2210  O  O     . ASN A 1 296 ? 18.449  -6.386  14.401  1.00 81.41  ? 296 ASN B O     1 
ATOM   2211  C  CB    . ASN A 1 296 ? 20.386  -7.123  12.590  1.00 79.87  ? 296 ASN B CB    1 
ATOM   2212  C  CG    . ASN A 1 296 ? 21.598  -7.616  11.835  1.00 79.77  ? 296 ASN B CG    1 
ATOM   2213  O  OD1   . ASN A 1 296 ? 22.696  -7.676  12.363  1.00 79.03  ? 296 ASN B OD1   1 
ATOM   2214  N  ND2   . ASN A 1 296 ? 21.452  -7.945  10.577  1.00 86.42  ? 296 ASN B ND2   1 
ATOM   2215  N  N     . ASN A 1 297 ? 18.022  -8.423  15.235  1.00 68.80  ? 297 ASN B N     1 
ATOM   2216  C  CA    . ASN A 1 297 ? 17.216  -7.941  16.354  1.00 69.50  ? 297 ASN B CA    1 
ATOM   2217  C  C     . ASN A 1 297 ? 18.143  -7.500  17.494  1.00 78.92  ? 297 ASN B C     1 
ATOM   2218  O  O     . ASN A 1 297 ? 18.608  -8.324  18.271  1.00 89.88  ? 297 ASN B O     1 
ATOM   2219  C  CB    . ASN A 1 297 ? 16.253  -9.016  16.856  1.00 70.58  ? 297 ASN B CB    1 
ATOM   2220  C  CG    . ASN A 1 297 ? 15.314  -9.558  15.811  1.00 87.12  ? 297 ASN B CG    1 
ATOM   2221  O  OD1   . ASN A 1 297 ? 14.262  -9.013  15.555  1.00 91.36  ? 297 ASN B OD1   1 
ATOM   2222  N  ND2   . ASN A 1 297 ? 15.628  -10.678 15.218  1.00 100.10 ? 297 ASN B ND2   1 
ATOM   2223  N  N     . VAL A 1 298 ? 18.474  -6.226  17.597  1.00 78.42  ? 298 VAL B N     1 
ATOM   2224  C  CA    . VAL A 1 298 ? 19.279  -5.692  18.698  1.00 71.44  ? 298 VAL B CA    1 
ATOM   2225  C  C     . VAL A 1 298 ? 18.418  -5.509  19.936  1.00 79.10  ? 298 VAL B C     1 
ATOM   2226  O  O     . VAL A 1 298 ? 17.259  -5.125  19.843  1.00 94.53  ? 298 VAL B O     1 
ATOM   2227  C  CB    . VAL A 1 298 ? 19.951  -4.388  18.270  1.00 71.22  ? 298 VAL B CB    1 
ATOM   2228  C  CG1   . VAL A 1 298 ? 20.696  -3.683  19.396  1.00 75.23  ? 298 VAL B CG1   1 
ATOM   2229  C  CG2   . VAL A 1 298 ? 20.940  -4.654  17.134  1.00 76.06  ? 298 VAL B CG2   1 
ATOM   2230  N  N     . MET A 1 299 ? 18.970  -5.756  21.116  1.00 75.41  ? 299 MET B N     1 
ATOM   2231  C  CA    . MET A 1 299 ? 18.303  -5.493  22.387  1.00 76.98  ? 299 MET B CA    1 
ATOM   2232  C  C     . MET A 1 299 ? 19.085  -4.514  23.238  1.00 82.43  ? 299 MET B C     1 
ATOM   2233  O  O     . MET A 1 299 ? 20.311  -4.508  23.228  1.00 94.36  ? 299 MET B O     1 
ATOM   2234  C  CB    . MET A 1 299 ? 18.029  -6.788  23.135  1.00 74.26  ? 299 MET B CB    1 
ATOM   2235  C  CG    . MET A 1 299 ? 17.108  -7.680  22.311  1.00 82.49  ? 299 MET B CG    1 
ATOM   2236  S  SD    . MET A 1 299 ? 16.057  -8.777  23.265  1.00 111.34 ? 299 MET B SD    1 
ATOM   2237  C  CE    . MET A 1 299 ? 17.307  -9.767  24.105  1.00 93.56  ? 299 MET B CE    1 
ATOM   2238  N  N     . SER A 1 300 ? 18.381  -3.684  23.993  1.00 76.76  ? 300 SER B N     1 
ATOM   2239  C  CA    . SER A 1 300 ? 18.981  -2.703  24.891  1.00 78.23  ? 300 SER B CA    1 
ATOM   2240  C  C     . SER A 1 300 ? 18.028  -2.235  25.976  1.00 75.51  ? 300 SER B C     1 
ATOM   2241  O  O     . SER A 1 300 ? 16.834  -2.487  25.921  1.00 81.92  ? 300 SER B O     1 
ATOM   2242  C  CB    . SER A 1 300 ? 19.499  -1.507  24.106  1.00 80.74  ? 300 SER B CB    1 
ATOM   2243  O  OG    . SER A 1 300 ? 18.495  -0.916  23.319  1.00 89.76  ? 300 SER B OG    1 
ATOM   2244  N  N     . GLY A 1 301 ? 18.579  -1.579  26.994  1.00 67.58  ? 301 GLY B N     1 
ATOM   2245  C  CA    . GLY A 1 301 ? 17.839  -1.168  28.178  1.00 72.39  ? 301 GLY B CA    1 
ATOM   2246  C  C     . GLY A 1 301 ? 17.703  -2.299  29.187  1.00 70.89  ? 301 GLY B C     1 
ATOM   2247  O  O     . GLY A 1 301 ? 17.784  -3.469  28.833  1.00 79.08  ? 301 GLY B O     1 
ATOM   2248  N  N     . GLY A 1 302 ? 17.550  -1.961  30.456  1.00 71.84  ? 302 GLY B N     1 
ATOM   2249  C  CA    . GLY A 1 302 ? 17.639  -2.903  31.556  1.00 78.31  ? 302 GLY B CA    1 
ATOM   2250  C  C     . GLY A 1 302 ? 16.546  -3.950  31.554  1.00 79.25  ? 302 GLY B C     1 
ATOM   2251  O  O     . GLY A 1 302 ? 16.770  -5.057  32.011  1.00 87.78  ? 302 GLY B O     1 
ATOM   2252  N  N     . THR A 1 303 ? 15.384  -3.705  30.967  1.00 68.90  ? 303 THR B N     1 
ATOM   2253  C  CA    . THR A 1 303 ? 14.306  -4.709  30.964  1.00 71.72  ? 303 THR B CA    1 
ATOM   2254  C  C     . THR A 1 303 ? 14.557  -5.825  29.948  1.00 76.23  ? 303 THR B C     1 
ATOM   2255  O  O     . THR A 1 303 ? 13.897  -6.852  29.962  1.00 86.17  ? 303 THR B O     1 
ATOM   2256  C  CB    . THR A 1 303 ? 12.957  -4.005  30.864  1.00 75.92  ? 303 THR B CB    1 
ATOM   2257  O  OG1   . THR A 1 303 ? 12.782  -3.332  32.082  1.00 89.95  ? 303 THR B OG1   1 
ATOM   2258  C  CG2   . THR A 1 303 ? 11.734  -4.890  30.711  1.00 76.14  ? 303 THR B CG2   1 
ATOM   2259  N  N     . THR A 1 304 ? 15.604  -5.711  29.130  1.00 72.23  ? 304 THR B N     1 
ATOM   2260  C  CA    . THR A 1 304 ? 16.130  -6.799  28.301  1.00 71.45  ? 304 THR B CA    1 
ATOM   2261  C  C     . THR A 1 304 ? 17.211  -7.645  28.989  1.00 74.73  ? 304 THR B C     1 
ATOM   2262  O  O     . THR A 1 304 ? 17.832  -8.460  28.319  1.00 80.72  ? 304 THR B O     1 
ATOM   2263  C  CB    . THR A 1 304 ? 16.629  -6.277  26.949  1.00 72.79  ? 304 THR B CB    1 
ATOM   2264  O  OG1   . THR A 1 304 ? 17.796  -5.517  27.095  1.00 82.65  ? 304 THR B OG1   1 
ATOM   2265  C  CG2   . THR A 1 304 ? 15.603  -5.416  26.227  1.00 76.87  ? 304 THR B CG2   1 
ATOM   2266  N  N     . MET A 1 305 ? 17.469  -7.482  30.296  1.00 72.29  ? 305 MET B N     1 
ATOM   2267  C  CA    . MET A 1 305 ? 18.586  -8.107  31.023  1.00 72.31  ? 305 MET B CA    1 
ATOM   2268  C  C     . MET A 1 305 ? 18.268  -9.423  31.730  1.00 79.92  ? 305 MET B C     1 
ATOM   2269  O  O     . MET A 1 305 ? 19.168  -10.059 32.265  1.00 86.11  ? 305 MET B O     1 
ATOM   2270  C  CB    . MET A 1 305 ? 19.162  -7.144  32.067  1.00 80.49  ? 305 MET B CB    1 
ATOM   2271  C  CG    . MET A 1 305 ? 20.008  -6.031  31.469  1.00 84.78  ? 305 MET B CG    1 
ATOM   2272  S  SD    . MET A 1 305 ? 21.548  -6.577  30.711  1.00 101.26 ? 305 MET B SD    1 
ATOM   2273  C  CE    . MET A 1 305 ? 22.343  -7.555  32.005  1.00 92.94  ? 305 MET B CE    1 
ATOM   2274  N  N     . TYR A 1 306 ? 17.023  -9.871  31.745  1.00 76.74  ? 306 TYR B N     1 
ATOM   2275  C  CA    . TYR A 1 306 ? 16.665  -11.154 32.348  1.00 74.34  ? 306 TYR B CA    1 
ATOM   2276  C  C     . TYR A 1 306 ? 17.455  -12.323 31.752  1.00 78.87  ? 306 TYR B C     1 
ATOM   2277  O  O     . TYR A 1 306 ? 17.598  -12.395 30.530  1.00 81.85  ? 306 TYR B O     1 
ATOM   2278  C  CB    . TYR A 1 306 ? 15.184  -11.413 32.121  1.00 69.00  ? 306 TYR B CB    1 
ATOM   2279  C  CG    . TYR A 1 306 ? 14.297  -10.449 32.838  1.00 67.63  ? 306 TYR B CG    1 
ATOM   2280  C  CD1   . TYR A 1 306 ? 14.204  -10.532 34.232  1.00 74.59  ? 306 TYR B CD1   1 
ATOM   2281  C  CD2   . TYR A 1 306 ? 13.580  -9.473  32.129  1.00 78.83  ? 306 TYR B CD2   1 
ATOM   2282  C  CE1   . TYR A 1 306 ? 13.382  -9.636  34.928  1.00 79.72  ? 306 TYR B CE1   1 
ATOM   2283  C  CE2   . TYR A 1 306 ? 12.744  -8.585  32.819  1.00 82.99  ? 306 TYR B CE2   1 
ATOM   2284  C  CZ    . TYR A 1 306 ? 12.647  -8.674  34.216  1.00 81.58  ? 306 TYR B CZ    1 
ATOM   2285  O  OH    . TYR A 1 306 ? 11.850  -7.827  34.895  1.00 90.62  ? 306 TYR B OH    1 
ATOM   2286  N  N     . PRO A 1 307 ? 17.912  -13.297 32.548  1.00 66.89  ? 307 PRO B N     1 
ATOM   2287  C  CA    . PRO A 1 307 ? 18.364  -14.570 32.018  1.00 68.68  ? 307 PRO B CA    1 
ATOM   2288  C  C     . PRO A 1 307 ? 17.288  -15.207 31.144  1.00 72.80  ? 307 PRO B C     1 
ATOM   2289  O  O     . PRO A 1 307 ? 16.101  -15.086 31.427  1.00 78.70  ? 307 PRO B O     1 
ATOM   2290  C  CB    . PRO A 1 307 ? 18.728  -15.431 33.226  1.00 68.03  ? 307 PRO B CB    1 
ATOM   2291  C  CG    . PRO A 1 307 ? 19.007  -14.397 34.305  1.00 69.66  ? 307 PRO B CG    1 
ATOM   2292  C  CD    . PRO A 1 307 ? 18.042  -13.271 33.984  1.00 70.27  ? 307 PRO B CD    1 
ATOM   2293  N  N     . GLY A 1 308 ? 17.683  -15.863 30.063  1.00 80.52  ? 308 GLY B N     1 
ATOM   2294  C  CA    . GLY A 1 308 ? 16.769  -16.570 29.170  1.00 80.40  ? 308 GLY B CA    1 
ATOM   2295  C  C     . GLY A 1 308 ? 15.961  -15.705 28.207  1.00 77.10  ? 308 GLY B C     1 
ATOM   2296  O  O     . GLY A 1 308 ? 15.272  -16.258 27.362  1.00 78.93  ? 308 GLY B O     1 
ATOM   2297  N  N     . ILE A 1 309 ? 16.016  -14.372 28.268  1.00 71.26  ? 309 ILE B N     1 
ATOM   2298  C  CA    . ILE A 1 309 ? 15.142  -13.531 27.429  1.00 67.63  ? 309 ILE B CA    1 
ATOM   2299  C  C     . ILE A 1 309 ? 15.531  -13.522 25.959  1.00 70.52  ? 309 ILE B C     1 
ATOM   2300  O  O     . ILE A 1 309 ? 14.650  -13.572 25.114  1.00 82.99  ? 309 ILE B O     1 
ATOM   2301  C  CB    . ILE A 1 309 ? 14.989  -12.103 27.975  1.00 72.37  ? 309 ILE B CB    1 
ATOM   2302  C  CG1   . ILE A 1 309 ? 13.812  -11.407 27.268  1.00 68.99  ? 309 ILE B CG1   1 
ATOM   2303  C  CG2   . ILE A 1 309 ? 16.262  -11.260 27.847  1.00 73.73  ? 309 ILE B CG2   1 
ATOM   2304  C  CD1   . ILE A 1 309 ? 13.312  -10.152 27.980  1.00 74.34  ? 309 ILE B CD1   1 
ATOM   2305  N  N     . ALA A 1 310 ? 16.822  -13.532 25.620  1.00 71.15  ? 310 ALA B N     1 
ATOM   2306  C  CA    . ALA A 1 310 ? 17.261  -13.643 24.228  1.00 70.44  ? 310 ALA B CA    1 
ATOM   2307  C  C     . ALA A 1 310 ? 16.971  -15.040 23.646  1.00 77.99  ? 310 ALA B C     1 
ATOM   2308  O  O     . ALA A 1 310 ? 16.687  -15.164 22.463  1.00 83.65  ? 310 ALA B O     1 
ATOM   2309  C  CB    . ALA A 1 310 ? 18.744  -13.285 24.155  1.00 74.37  ? 310 ALA B CB    1 
ATOM   2310  N  N     . ASP A 1 311 ? 16.946  -16.080 24.475  1.00 83.86  ? 311 ASP B N     1 
ATOM   2311  C  CA    . ASP A 1 311 ? 16.563  -17.438 24.068  1.00 82.51  ? 311 ASP B CA    1 
ATOM   2312  C  C     . ASP A 1 311 ? 15.049  -17.581 23.841  1.00 81.58  ? 311 ASP B C     1 
ATOM   2313  O  O     . ASP A 1 311 ? 14.619  -18.100 22.813  1.00 82.75  ? 311 ASP B O     1 
ATOM   2314  C  CB    . ASP A 1 311 ? 17.056  -18.466 25.090  1.00 86.15  ? 311 ASP B CB    1 
ATOM   2315  C  CG    . ASP A 1 311 ? 18.554  -18.394 25.398  1.00 96.04  ? 311 ASP B CG    1 
ATOM   2316  O  OD1   . ASP A 1 311 ? 19.335  -17.885 24.567  1.00 97.82  ? 311 ASP B OD1   1 
ATOM   2317  O  OD2   . ASP A 1 311 ? 18.953  -18.864 26.484  1.00 100.07 ? 311 ASP B OD2   1 
ATOM   2318  N  N     . ARG A 1 312 ? 14.214  -17.059 24.744  1.00 75.45  ? 312 ARG B N     1 
ATOM   2319  C  CA    . ARG A 1 312 ? 12.764  -16.956 24.546  1.00 68.77  ? 312 ARG B CA    1 
ATOM   2320  C  C     . ARG A 1 312 ? 12.459  -16.118 23.333  1.00 75.11  ? 312 ARG B C     1 
ATOM   2321  O  O     . ARG A 1 312 ? 11.659  -16.527 22.512  1.00 90.22  ? 312 ARG B O     1 
ATOM   2322  C  CB    . ARG A 1 312 ? 12.096  -16.369 25.797  1.00 70.62  ? 312 ARG B CB    1 
ATOM   2323  C  CG    . ARG A 1 312 ? 10.671  -15.838 25.589  1.00 71.38  ? 312 ARG B CG    1 
ATOM   2324  C  CD    . ARG A 1 312 ? 9.626   -16.865 25.173  1.00 74.03  ? 312 ARG B CD    1 
ATOM   2325  N  NE    . ARG A 1 312 ? 9.125   -17.589 26.333  1.00 75.30  ? 312 ARG B NE    1 
ATOM   2326  C  CZ    . ARG A 1 312 ? 8.007   -17.333 26.967  1.00 75.27  ? 312 ARG B CZ    1 
ATOM   2327  N  NH1   . ARG A 1 312 ? 7.970   -17.668 28.210  1.00 70.26  ? 312 ARG B NH1   1 
ATOM   2328  N  NH2   . ARG A 1 312 ? 6.968   -16.744 26.455  1.00 87.03  ? 312 ARG B NH2   1 
ATOM   2329  N  N     . MET A 1 313 ? 13.078  -14.959 23.189  1.00 72.94  ? 313 MET B N     1 
ATOM   2330  C  CA    . MET A 1 313 ? 12.761  -14.055 22.093  1.00 67.15  ? 313 MET B CA    1 
ATOM   2331  C  C     . MET A 1 313 ? 13.102  -14.683 20.747  1.00 74.49  ? 313 MET B C     1 
ATOM   2332  O  O     . MET A 1 313 ? 12.306  -14.606 19.822  1.00 84.61  ? 313 MET B O     1 
ATOM   2333  C  CB    . MET A 1 313 ? 13.499  -12.746 22.330  1.00 68.34  ? 313 MET B CB    1 
ATOM   2334  C  CG    . MET A 1 313 ? 13.103  -11.675 21.320  1.00 82.32  ? 313 MET B CG    1 
ATOM   2335  S  SD    . MET A 1 313 ? 11.558  -10.839 21.653  1.00 99.73  ? 313 MET B SD    1 
ATOM   2336  C  CE    . MET A 1 313 ? 12.086  -9.978  23.152  1.00 84.83  ? 313 MET B CE    1 
ATOM   2337  N  N     . GLN A 1 314 ? 14.219  -15.395 20.635  1.00 70.77  ? 314 GLN B N     1 
ATOM   2338  C  CA    . GLN A 1 314 ? 14.514  -16.161 19.438  1.00 73.24  ? 314 GLN B CA    1 
ATOM   2339  C  C     . GLN A 1 314 ? 13.514  -17.290 19.227  1.00 73.43  ? 314 GLN B C     1 
ATOM   2340  O  O     . GLN A 1 314 ? 13.025  -17.440 18.117  1.00 86.08  ? 314 GLN B O     1 
ATOM   2341  C  CB    . GLN A 1 314 ? 15.939  -16.700 19.491  1.00 72.93  ? 314 GLN B CB    1 
ATOM   2342  C  CG    . GLN A 1 314 ? 16.209  -17.562 18.256  1.00 78.61  ? 314 GLN B CG    1 
ATOM   2343  C  CD    . GLN A 1 314 ? 17.683  -17.762 17.970  1.00 88.80  ? 314 GLN B CD    1 
ATOM   2344  O  OE1   . GLN A 1 314 ? 18.531  -16.943 18.279  1.00 91.01  ? 314 GLN B OE1   1 
ATOM   2345  N  NE2   . GLN A 1 314 ? 18.040  -18.864 17.357  1.00 87.98  ? 314 GLN B NE2   1 
ATOM   2346  N  N     . LYS A 1 315 ? 13.172  -18.077 20.244  1.00 69.26  ? 315 LYS B N     1 
ATOM   2347  C  CA    . LYS A 1 315 ? 12.178  -19.149 20.102  1.00 70.40  ? 315 LYS B CA    1 
ATOM   2348  C  C     . LYS A 1 315 ? 10.838  -18.625 19.584  1.00 72.27  ? 315 LYS B C     1 
ATOM   2349  O  O     . LYS A 1 315 ? 10.256  -19.219 18.689  1.00 73.73  ? 315 LYS B O     1 
ATOM   2350  C  CB    . LYS A 1 315 ? 12.036  -19.877 21.440  1.00 73.14  ? 315 LYS B CB    1 
ATOM   2351  C  CG    . LYS A 1 315 ? 10.933  -20.933 21.379  1.00 75.56  ? 315 LYS B CG    1 
ATOM   2352  C  CD    . LYS A 1 315 ? 10.799  -21.652 22.713  1.00 81.27  ? 315 LYS B CD    1 
ATOM   2353  C  CE    . LYS A 1 315 ? 9.516   -22.482 22.702  1.00 82.71  ? 315 LYS B CE    1 
ATOM   2354  N  NZ    . LYS A 1 315 ? 9.365   -23.206 23.983  1.00 88.80  ? 315 LYS B NZ    1 
ATOM   2355  N  N     . GLU A 1 316 ? 10.369  -17.495 20.093  1.00 77.53  ? 316 GLU B N     1 
ATOM   2356  C  CA    . GLU A 1 316 ? 9.121   -16.872 19.668  1.00 74.40  ? 316 GLU B CA    1 
ATOM   2357  C  C     . GLU A 1 316 ? 9.194   -16.253 18.272  1.00 74.90  ? 316 GLU B C     1 
ATOM   2358  O  O     . GLU A 1 316 ? 8.311   -16.497 17.459  1.00 80.67  ? 316 GLU B O     1 
ATOM   2359  C  CB    . GLU A 1 316 ? 8.719   -15.778 20.652  1.00 77.00  ? 316 GLU B CB    1 
ATOM   2360  C  CG    . GLU A 1 316 ? 8.457   -16.218 22.087  1.00 84.47  ? 316 GLU B CG    1 
ATOM   2361  C  CD    . GLU A 1 316 ? 7.118   -16.913 22.345  1.00 92.45  ? 316 GLU B CD    1 
ATOM   2362  O  OE1   . GLU A 1 316 ? 6.647   -17.666 21.469  1.00 92.33  ? 316 GLU B OE1   1 
ATOM   2363  O  OE2   . GLU A 1 316 ? 6.574   -16.768 23.464  1.00 93.41  ? 316 GLU B OE2   1 
ATOM   2364  N  N     . ILE A 1 317 ? 10.235  -15.487 17.929  1.00 68.03  ? 317 ILE B N     1 
ATOM   2365  C  CA    . ILE A 1 317 ? 10.373  -14.939 16.574  1.00 69.62  ? 317 ILE B CA    1 
ATOM   2366  C  C     . ILE A 1 317 ? 10.625  -16.056 15.551  1.00 73.93  ? 317 ILE B C     1 
ATOM   2367  O  O     . ILE A 1 317 ? 10.165  -15.958 14.422  1.00 76.71  ? 317 ILE B O     1 
ATOM   2368  C  CB    . ILE A 1 317 ? 11.405  -13.795 16.520  1.00 71.55  ? 317 ILE B CB    1 
ATOM   2369  C  CG1   . ILE A 1 317 ? 10.934  -12.628 17.419  1.00 75.15  ? 317 ILE B CG1   1 
ATOM   2370  C  CG2   . ILE A 1 317 ? 11.595  -13.285 15.082  1.00 75.40  ? 317 ILE B CG2   1 
ATOM   2371  C  CD1   . ILE A 1 317 ? 11.908  -11.450 17.501  1.00 78.59  ? 317 ILE B CD1   1 
ATOM   2372  N  N     . THR A 1 318 ? 11.233  -17.177 15.929  1.00 77.11  ? 318 THR B N     1 
ATOM   2373  C  CA    . THR A 1 318 ? 11.345  -18.360 15.054  1.00 72.09  ? 318 THR B CA    1 
ATOM   2374  C  C     . THR A 1 318 ? 9.996   -18.994 14.734  1.00 77.07  ? 318 THR B C     1 
ATOM   2375  O  O     . THR A 1 318 ? 9.844   -19.584 13.675  1.00 80.26  ? 318 THR B O     1 
ATOM   2376  C  CB    . THR A 1 318 ? 12.277  -19.412 15.665  1.00 74.82  ? 318 THR B CB    1 
ATOM   2377  O  OG1   . THR A 1 318 ? 13.548  -18.860 15.883  1.00 85.81  ? 318 THR B OG1   1 
ATOM   2378  C  CG2   . THR A 1 318 ? 12.512  -20.621 14.774  1.00 75.81  ? 318 THR B CG2   1 
ATOM   2379  N  N     . ALA A 1 319 ? 8.997   -18.890 15.609  1.00 74.11  ? 319 ALA B N     1 
ATOM   2380  C  CA    . ALA A 1 319 ? 7.674   -19.438 15.355  1.00 70.47  ? 319 ALA B CA    1 
ATOM   2381  C  C     . ALA A 1 319 ? 6.850   -18.548 14.425  1.00 70.68  ? 319 ALA B C     1 
ATOM   2382  O  O     . ALA A 1 319 ? 6.062   -19.046 13.623  1.00 77.97  ? 319 ALA B O     1 
ATOM   2383  C  CB    . ALA A 1 319 ? 6.971   -19.637 16.697  1.00 71.88  ? 319 ALA B CB    1 
ATOM   2384  N  N     . LEU A 1 320 ? 7.038   -17.232 14.514  1.00 69.67  ? 320 LEU B N     1 
ATOM   2385  C  CA    . LEU A 1 320 ? 6.355   -16.247 13.685  1.00 71.04  ? 320 LEU B CA    1 
ATOM   2386  C  C     . LEU A 1 320 ? 6.940   -16.149 12.270  1.00 80.38  ? 320 LEU B C     1 
ATOM   2387  O  O     . LEU A 1 320 ? 6.186   -16.111 11.301  1.00 82.27  ? 320 LEU B O     1 
ATOM   2388  C  CB    . LEU A 1 320 ? 6.395   -14.884 14.395  1.00 76.83  ? 320 LEU B CB    1 
ATOM   2389  C  CG    . LEU A 1 320 ? 5.631   -14.825 15.725  1.00 82.30  ? 320 LEU B CG    1 
ATOM   2390  C  CD1   . LEU A 1 320 ? 5.821   -13.460 16.365  1.00 84.17  ? 320 LEU B CD1   1 
ATOM   2391  C  CD2   . LEU A 1 320 ? 4.135   -15.033 15.522  1.00 75.61  ? 320 LEU B CD2   1 
ATOM   2392  N  N     . ALA A 1 321 ? 8.261   -16.117 12.125  1.00 80.96  ? 321 ALA B N     1 
ATOM   2393  C  CA    . ALA A 1 321 ? 8.930   -15.937 10.838  1.00 77.15  ? 321 ALA B CA    1 
ATOM   2394  C  C     . ALA A 1 321 ? 9.120   -17.241 10.027  1.00 82.58  ? 321 ALA B C     1 
ATOM   2395  O  O     . ALA A 1 321 ? 9.192   -18.325 10.610  1.00 80.38  ? 321 ALA B O     1 
ATOM   2396  C  CB    . ALA A 1 321 ? 10.258  -15.248 11.112  1.00 76.25  ? 321 ALA B CB    1 
ATOM   2397  N  N     . PRO A 1 322 ? 9.214   -17.180 8.680   1.00 91.99  ? 322 PRO B N     1 
ATOM   2398  C  CA    . PRO A 1 322 ? 9.328   -18.356 7.817   1.00 86.64  ? 322 PRO B CA    1 
ATOM   2399  C  C     . PRO A 1 322 ? 10.556  -19.226 8.080   1.00 89.28  ? 322 PRO B C     1 
ATOM   2400  O  O     . PRO A 1 322 ? 11.633  -18.721 8.382   1.00 95.59  ? 322 PRO B O     1 
ATOM   2401  C  CB    . PRO A 1 322 ? 9.368   -17.815 6.389   1.00 89.13  ? 322 PRO B CB    1 
ATOM   2402  C  CG    . PRO A 1 322 ? 8.647   -16.483 6.500   1.00 91.44  ? 322 PRO B CG    1 
ATOM   2403  C  CD    . PRO A 1 322 ? 9.103   -15.987 7.860   1.00 93.24  ? 322 PRO B CD    1 
ATOM   2404  N  N     . SER A 1 323 ? 10.425  -20.535 7.878   1.00 92.84  ? 323 SER B N     1 
ATOM   2405  C  CA    . SER A 1 323 ? 11.415  -21.544 8.278   1.00 91.77  ? 323 SER B CA    1 
ATOM   2406  C  C     . SER A 1 323 ? 12.818  -21.367 7.705   1.00 92.06  ? 323 SER B C     1 
ATOM   2407  O  O     . SER A 1 323 ? 13.771  -21.910 8.255   1.00 91.91  ? 323 SER B O     1 
ATOM   2408  C  CB    . SER A 1 323 ? 10.927  -22.929 7.860   1.00 94.44  ? 323 SER B CB    1 
ATOM   2409  O  OG    . SER A 1 323 ? 9.568   -23.124 8.205   1.00 103.82 ? 323 SER B OG    1 
ATOM   2410  N  N     . THR A 1 324 ? 12.980  -20.647 6.593   1.00 97.80  ? 324 THR B N     1 
ATOM   2411  C  CA    . THR A 1 324 ? 14.277  -20.442 5.924   1.00 97.38  ? 324 THR B CA    1 
ATOM   2412  C  C     . THR A 1 324 ? 15.061  -19.256 6.479   1.00 93.17  ? 324 THR B C     1 
ATOM   2413  O  O     . THR A 1 324 ? 16.262  -19.169 6.243   1.00 92.70  ? 324 THR B O     1 
ATOM   2414  C  CB    . THR A 1 324 ? 14.095  -20.287 4.409   1.00 99.89  ? 324 THR B CB    1 
ATOM   2415  O  OG1   . THR A 1 324 ? 13.339  -19.152 4.093   1.00 103.37 ? 324 THR B OG1   1 
ATOM   2416  C  CG2   . THR A 1 324 ? 13.382  -21.484 3.785   1.00 99.14  ? 324 THR B CG2   1 
ATOM   2417  N  N     . MET A 1 325 ? 14.441  -18.354 7.241   1.00 86.45  ? 325 MET B N     1 
ATOM   2418  C  CA    . MET A 1 325 ? 15.119  -17.174 7.776   1.00 85.86  ? 325 MET B CA    1 
ATOM   2419  C  C     . MET A 1 325 ? 16.047  -17.519 8.939   1.00 90.78  ? 325 MET B C     1 
ATOM   2420  O  O     . MET A 1 325 ? 15.642  -18.171 9.897   1.00 98.41  ? 325 MET B O     1 
ATOM   2421  C  CB    . MET A 1 325 ? 14.110  -16.094 8.189   1.00 85.56  ? 325 MET B CB    1 
ATOM   2422  C  CG    . MET A 1 325 ? 13.192  -15.717 7.029   1.00 92.47  ? 325 MET B CG    1 
ATOM   2423  S  SD    . MET A 1 325 ? 14.049  -15.359 5.474   1.00 115.35 ? 325 MET B SD    1 
ATOM   2424  C  CE    . MET A 1 325 ? 14.467  -13.654 5.731   1.00 95.07  ? 325 MET B CE    1 
ATOM   2425  N  N     . LYS A 1 326 ? 17.289  -17.037 8.901   1.00 90.50  ? 326 LYS B N     1 
ATOM   2426  C  CA    . LYS A 1 326 ? 18.199  -17.099 10.045  1.00 89.97  ? 326 LYS B CA    1 
ATOM   2427  C  C     . LYS A 1 326 ? 17.833  -15.957 10.976  1.00 89.11  ? 326 LYS B C     1 
ATOM   2428  O  O     . LYS A 1 326 ? 18.015  -14.797 10.621  1.00 95.47  ? 326 LYS B O     1 
ATOM   2429  C  CB    . LYS A 1 326 ? 19.675  -17.028 9.606   1.00 92.91  ? 326 LYS B CB    1 
ATOM   2430  C  CG    . LYS A 1 326 ? 20.098  -18.054 8.537   1.00 101.82 ? 326 LYS B CG    1 
ATOM   2431  C  CD    . LYS A 1 326 ? 19.691  -19.516 8.795   1.00 105.47 ? 326 LYS B CD    1 
ATOM   2432  C  CE    . LYS A 1 326 ? 20.201  -20.106 10.114  1.00 105.47 ? 326 LYS B CE    1 
ATOM   2433  N  NZ    . LYS A 1 326 ? 21.656  -20.384 10.080  1.00 106.26 ? 326 LYS B NZ    1 
ATOM   2434  N  N     . ILE A 1 327 ? 17.303  -16.273 12.150  1.00 75.39  ? 327 ILE B N     1 
ATOM   2435  C  CA    . ILE A 1 327 ? 16.882  -15.279 13.140  1.00 71.86  ? 327 ILE B CA    1 
ATOM   2436  C  C     . ILE A 1 327 ? 17.925  -15.217 14.237  1.00 77.75  ? 327 ILE B C     1 
ATOM   2437  O  O     . ILE A 1 327 ? 18.250  -16.228 14.856  1.00 84.57  ? 327 ILE B O     1 
ATOM   2438  C  CB    . ILE A 1 327 ? 15.466  -15.594 13.652  1.00 73.18  ? 327 ILE B CB    1 
ATOM   2439  C  CG1   . ILE A 1 327 ? 14.470  -15.319 12.504  1.00 76.44  ? 327 ILE B CG1   1 
ATOM   2440  C  CG2   . ILE A 1 327 ? 15.076  -14.769 14.884  1.00 81.26  ? 327 ILE B CG2   1 
ATOM   2441  C  CD1   . ILE A 1 327 ? 13.463  -16.440 12.346  1.00 86.19  ? 327 ILE B CD1   1 
ATOM   2442  N  N     . LYS A 1 328 ? 18.461  -14.022 14.446  1.00 78.93  ? 328 LYS B N     1 
ATOM   2443  C  CA    . LYS A 1 328 ? 19.505  -13.736 15.422  1.00 85.06  ? 328 LYS B CA    1 
ATOM   2444  C  C     . LYS A 1 328 ? 19.054  -12.603 16.310  1.00 83.46  ? 328 LYS B C     1 
ATOM   2445  O  O     . LYS A 1 328 ? 18.381  -11.682 15.858  1.00 87.63  ? 328 LYS B O     1 
ATOM   2446  C  CB    . LYS A 1 328 ? 20.831  -13.396 14.740  1.00 88.77  ? 328 LYS B CB    1 
ATOM   2447  C  CG    . LYS A 1 328 ? 21.586  -14.626 14.237  1.00 97.08  ? 328 LYS B CG    1 
ATOM   2448  C  CD    . LYS A 1 328 ? 22.981  -14.220 13.764  1.00 98.66  ? 328 LYS B CD    1 
ATOM   2449  C  CE    . LYS A 1 328 ? 23.833  -15.445 13.431  1.00 99.38  ? 328 LYS B CE    1 
ATOM   2450  N  NZ    . LYS A 1 328 ? 25.225  -15.061 13.085  1.00 99.68  ? 328 LYS B NZ    1 
ATOM   2451  N  N     . ILE A 1 329 ? 19.431  -12.674 17.573  1.00 77.91  ? 329 ILE B N     1 
ATOM   2452  C  CA    . ILE A 1 329 ? 19.145  -11.639 18.556  1.00 78.89  ? 329 ILE B CA    1 
ATOM   2453  C  C     . ILE A 1 329 ? 20.453  -11.206 19.197  1.00 76.91  ? 329 ILE B C     1 
ATOM   2454  O  O     . ILE A 1 329 ? 21.209  -12.014 19.733  1.00 78.56  ? 329 ILE B O     1 
ATOM   2455  C  CB    . ILE A 1 329 ? 18.047  -12.094 19.531  1.00 75.21  ? 329 ILE B CB    1 
ATOM   2456  C  CG1   . ILE A 1 329 ? 16.841  -12.572 18.694  1.00 73.84  ? 329 ILE B CG1   1 
ATOM   2457  C  CG2   . ILE A 1 329 ? 17.717  -10.930 20.471  1.00 78.28  ? 329 ILE B CG2   1 
ATOM   2458  C  CD1   . ILE A 1 329 ? 15.491  -12.516 19.364  1.00 79.56  ? 329 ILE B CD1   1 
ATOM   2459  N  N     . ILE A 1 330 ? 20.743  -9.922  19.089  1.00 77.12  ? 330 ILE B N     1 
ATOM   2460  C  CA    . ILE A 1 330 ? 21.963  -9.297  19.556  1.00 79.20  ? 330 ILE B CA    1 
ATOM   2461  C  C     . ILE A 1 330 ? 21.655  -8.748  20.941  1.00 85.10  ? 330 ILE B C     1 
ATOM   2462  O  O     . ILE A 1 330 ? 21.055  -7.687  21.087  1.00 90.03  ? 330 ILE B O     1 
ATOM   2463  C  CB    . ILE A 1 330 ? 22.426  -8.232  18.542  1.00 80.82  ? 330 ILE B CB    1 
ATOM   2464  C  CG1   . ILE A 1 330 ? 22.951  -8.829  17.227  1.00 77.07  ? 330 ILE B CG1   1 
ATOM   2465  C  CG2   . ILE A 1 330 ? 23.524  -7.329  19.120  1.00 88.81  ? 330 ILE B CG2   1 
ATOM   2466  C  CD1   . ILE A 1 330 ? 21.912  -9.531  16.356  1.00 82.73  ? 330 ILE B CD1   1 
ATOM   2467  N  N     . ALA A 1 331 ? 22.057  -9.485  21.970  1.00 83.98  ? 331 ALA B N     1 
ATOM   2468  C  CA    . ALA A 1 331 ? 21.913  -9.108  23.362  1.00 85.43  ? 331 ALA B CA    1 
ATOM   2469  C  C     . ALA A 1 331 ? 23.303  -8.982  24.002  1.00 88.24  ? 331 ALA B C     1 
ATOM   2470  O  O     . ALA A 1 331 ? 23.792  -9.945  24.595  1.00 89.88  ? 331 ALA B O     1 
ATOM   2471  C  CB    . ALA A 1 331 ? 21.014  -10.145 24.031  1.00 84.61  ? 331 ALA B CB    1 
ATOM   2472  N  N     . PRO A 1 332 ? 23.979  -7.829  23.867  1.00 85.55  ? 332 PRO B N     1 
ATOM   2473  C  CA    . PRO A 1 332 ? 25.279  -7.612  24.485  1.00 82.85  ? 332 PRO B CA    1 
ATOM   2474  C  C     . PRO A 1 332 ? 25.214  -7.695  26.017  1.00 85.14  ? 332 PRO B C     1 
ATOM   2475  O  O     . PRO A 1 332 ? 24.208  -7.293  26.611  1.00 89.93  ? 332 PRO B O     1 
ATOM   2476  C  CB    . PRO A 1 332 ? 25.708  -6.210  24.060  1.00 81.18  ? 332 PRO B CB    1 
ATOM   2477  C  CG    . PRO A 1 332 ? 24.886  -5.914  22.813  1.00 80.28  ? 332 PRO B CG    1 
ATOM   2478  C  CD    . PRO A 1 332 ? 23.601  -6.687  23.053  1.00 80.21  ? 332 PRO B CD    1 
ATOM   2479  N  N     . PRO A 1 333 ? 26.277  -8.126  26.704  1.00 84.98  ? 333 PRO B N     1 
ATOM   2480  C  CA    . PRO A 1 333 ? 26.398  -7.978  28.151  1.00 82.72  ? 333 PRO B CA    1 
ATOM   2481  C  C     . PRO A 1 333 ? 26.162  -6.548  28.661  1.00 87.67  ? 333 PRO B C     1 
ATOM   2482  O  O     . PRO A 1 333 ? 25.583  -6.367  29.725  1.00 85.09  ? 333 PRO B O     1 
ATOM   2483  C  CB    . PRO A 1 333 ? 27.796  -8.493  28.466  1.00 81.85  ? 333 PRO B CB    1 
ATOM   2484  C  CG    . PRO A 1 333 ? 27.963  -9.580  27.411  1.00 85.94  ? 333 PRO B CG    1 
ATOM   2485  C  CD    . PRO A 1 333 ? 27.354  -8.928  26.184  1.00 87.20  ? 333 PRO B CD    1 
ATOM   2486  N  N     . GLU A 1 334 ? 26.522  -5.520  27.893  1.00 93.79  ? 334 GLU B N     1 
ATOM   2487  C  CA    . GLU A 1 334 ? 26.225  -4.113  28.173  1.00 89.47  ? 334 GLU B CA    1 
ATOM   2488  C  C     . GLU A 1 334 ? 24.954  -3.566  27.483  1.00 93.02  ? 334 GLU B C     1 
ATOM   2489  O  O     . GLU A 1 334 ? 24.831  -2.363  27.271  1.00 94.04  ? 334 GLU B O     1 
ATOM   2490  C  CB    . GLU A 1 334 ? 27.485  -3.246  28.003  1.00 88.97  ? 334 GLU B CB    1 
ATOM   2491  C  CG    . GLU A 1 334 ? 27.841  -2.709  26.608  1.00 95.56  ? 334 GLU B CG    1 
ATOM   2492  C  CD    . GLU A 1 334 ? 28.371  -3.738  25.609  1.00 105.05 ? 334 GLU B CD    1 
ATOM   2493  O  OE1   . GLU A 1 334 ? 28.203  -4.961  25.795  1.00 106.61 ? 334 GLU B OE1   1 
ATOM   2494  O  OE2   . GLU A 1 334 ? 28.993  -3.309  24.613  1.00 107.66 ? 334 GLU B OE2   1 
ATOM   2495  N  N     . ARG A 1 335 ? 23.957  -4.418  27.204  1.00 90.28  ? 335 ARG B N     1 
ATOM   2496  C  CA    . ARG A 1 335 ? 22.577  -4.043  26.825  1.00 83.88  ? 335 ARG B CA    1 
ATOM   2497  C  C     . ARG A 1 335 ? 22.084  -2.811  27.571  1.00 87.07  ? 335 ARG B C     1 
ATOM   2498  O  O     . ARG A 1 335 ? 21.449  -1.936  26.994  1.00 87.27  ? 335 ARG B O     1 
ATOM   2499  C  CB    . ARG A 1 335 ? 21.624  -5.186  27.222  1.00 83.07  ? 335 ARG B CB    1 
ATOM   2500  C  CG    . ARG A 1 335 ? 21.178  -6.130  26.117  1.00 82.60  ? 335 ARG B CG    1 
ATOM   2501  C  CD    . ARG A 1 335 ? 20.544  -7.378  26.725  1.00 82.93  ? 335 ARG B CD    1 
ATOM   2502  N  NE    . ARG A 1 335 ? 21.573  -8.270  27.288  1.00 79.89  ? 335 ARG B NE    1 
ATOM   2503  C  CZ    . ARG A 1 335 ? 21.381  -9.395  27.940  1.00 86.73  ? 335 ARG B CZ    1 
ATOM   2504  N  NH1   . ARG A 1 335 ? 22.385  -10.097 28.355  1.00 91.10  ? 335 ARG B NH1   1 
ATOM   2505  N  NH2   . ARG A 1 335 ? 20.201  -9.872  28.183  1.00 88.79  ? 335 ARG B NH2   1 
ATOM   2506  N  N     . LYS A 1 336 ? 22.364  -2.767  28.872  1.00 87.40  ? 336 LYS B N     1 
ATOM   2507  C  CA    . LYS A 1 336 ? 21.833  -1.815  29.858  1.00 78.22  ? 336 LYS B CA    1 
ATOM   2508  C  C     . LYS A 1 336 ? 22.339  -0.384  29.653  1.00 84.66  ? 336 LYS B C     1 
ATOM   2509  O  O     . LYS A 1 336 ? 21.647  0.556   30.015  1.00 89.20  ? 336 LYS B O     1 
ATOM   2510  C  CB    . LYS A 1 336 ? 22.182  -2.404  31.233  1.00 77.81  ? 336 LYS B CB    1 
ATOM   2511  C  CG    . LYS A 1 336 ? 21.413  -1.791  32.405  1.00 87.32  ? 336 LYS B CG    1 
ATOM   2512  C  CD    . LYS A 1 336 ? 21.522  -2.640  33.684  1.00 91.34  ? 336 LYS B CD    1 
ATOM   2513  C  CE    . LYS A 1 336 ? 22.978  -2.871  34.108  1.00 92.50  ? 336 LYS B CE    1 
ATOM   2514  N  NZ    . LYS A 1 336 ? 23.102  -3.643  35.369  1.00 95.97  ? 336 LYS B NZ    1 
ATOM   2515  N  N     . TYR A 1 337 ? 23.491  -0.207  29.010  1.00 80.37  ? 337 TYR B N     1 
ATOM   2516  C  CA    . TYR A 1 337 ? 24.112  1.092   28.727  1.00 70.88  ? 337 TYR B CA    1 
ATOM   2517  C  C     . TYR A 1 337 ? 24.279  1.385   27.231  1.00 73.32  ? 337 TYR B C     1 
ATOM   2518  O  O     . TYR A 1 337 ? 24.880  2.388   26.876  1.00 78.65  ? 337 TYR B O     1 
ATOM   2519  C  CB    . TYR A 1 337 ? 25.450  1.177   29.472  1.00 70.41  ? 337 TYR B CB    1 
ATOM   2520  C  CG    . TYR A 1 337 ? 25.323  0.910   30.956  1.00 71.17  ? 337 TYR B CG    1 
ATOM   2521  C  CD1   . TYR A 1 337 ? 24.658  1.841   31.769  1.00 72.35  ? 337 TYR B CD1   1 
ATOM   2522  C  CD2   . TYR A 1 337 ? 25.795  -0.285  31.515  1.00 76.94  ? 337 TYR B CD2   1 
ATOM   2523  C  CE1   . TYR A 1 337 ? 24.450  1.572   33.129  1.00 80.65  ? 337 TYR B CE1   1 
ATOM   2524  C  CE2   . TYR A 1 337 ? 25.598  -0.552  32.879  1.00 76.82  ? 337 TYR B CE2   1 
ATOM   2525  C  CZ    . TYR A 1 337 ? 24.923  0.376   33.691  1.00 82.81  ? 337 TYR B CZ    1 
ATOM   2526  O  OH    . TYR A 1 337 ? 24.738  0.130   35.011  1.00 87.45  ? 337 TYR B OH    1 
ATOM   2527  N  N     . SER A 1 338 ? 23.751  0.563   26.324  1.00 72.99  ? 338 SER B N     1 
ATOM   2528  C  CA    . SER A 1 338 ? 23.943  0.727   24.878  1.00 70.62  ? 338 SER B CA    1 
ATOM   2529  C  C     . SER A 1 338 ? 23.321  1.992   24.296  1.00 68.60  ? 338 SER B C     1 
ATOM   2530  O  O     . SER A 1 338 ? 23.863  2.549   23.357  1.00 84.11  ? 338 SER B O     1 
ATOM   2531  C  CB    . SER A 1 338 ? 23.431  -0.501  24.139  1.00 82.66  ? 338 SER B CB    1 
ATOM   2532  O  OG    . SER A 1 338 ? 24.356  -1.550  24.318  1.00 92.88  ? 338 SER B OG    1 
ATOM   2533  N  N     . VAL A 1 339 ? 22.252  2.530   24.870  1.00 68.54  ? 339 VAL B N     1 
ATOM   2534  C  CA    . VAL A 1 339 ? 21.726  3.847   24.467  1.00 70.29  ? 339 VAL B CA    1 
ATOM   2535  C  C     . VAL A 1 339 ? 22.701  4.960   24.809  1.00 72.22  ? 339 VAL B C     1 
ATOM   2536  O  O     . VAL A 1 339 ? 22.962  5.821   23.982  1.00 76.18  ? 339 VAL B O     1 
ATOM   2537  C  CB    . VAL A 1 339 ? 20.386  4.125   25.141  1.00 72.22  ? 339 VAL B CB    1 
ATOM   2538  C  CG1   . VAL A 1 339 ? 19.829  5.489   24.752  1.00 64.15  ? 339 VAL B CG1   1 
ATOM   2539  C  CG2   . VAL A 1 339 ? 19.344  3.083   24.752  1.00 78.09  ? 339 VAL B CG2   1 
ATOM   2540  N  N     . TRP A 1 340 ? 23.300  4.932   25.996  1.00 72.67  ? 340 TRP B N     1 
ATOM   2541  C  CA    . TRP A 1 340 ? 24.290  5.923   26.384  1.00 70.61  ? 340 TRP B CA    1 
ATOM   2542  C  C     . TRP A 1 340 ? 25.579  5.775   25.593  1.00 74.28  ? 340 TRP B C     1 
ATOM   2543  O  O     . TRP A 1 340 ? 26.069  6.753   25.041  1.00 78.77  ? 340 TRP B O     1 
ATOM   2544  C  CB    . TRP A 1 340 ? 24.552  5.864   27.883  1.00 67.22  ? 340 TRP B CB    1 
ATOM   2545  C  CG    . TRP A 1 340 ? 25.433  6.984   28.300  1.00 66.20  ? 340 TRP B CG    1 
ATOM   2546  C  CD1   . TRP A 1 340 ? 24.988  8.201   28.662  1.00 71.24  ? 340 TRP B CD1   1 
ATOM   2547  C  CD2   . TRP A 1 340 ? 26.881  7.108   28.187  1.00 69.68  ? 340 TRP B CD2   1 
ATOM   2548  N  NE1   . TRP A 1 340 ? 26.049  9.064   28.761  1.00 68.03  ? 340 TRP B NE1   1 
ATOM   2549  C  CE2   . TRP A 1 340 ? 27.224  8.464   28.397  1.00 66.65  ? 340 TRP B CE2   1 
ATOM   2550  C  CE3   . TRP A 1 340 ? 27.931  6.235   27.844  1.00 76.88  ? 340 TRP B CE3   1 
ATOM   2551  C  CZ2   . TRP A 1 340 ? 28.511  8.950   28.206  1.00 70.86  ? 340 TRP B CZ2   1 
ATOM   2552  C  CZ3   . TRP A 1 340 ? 29.245  6.701   27.685  1.00 78.16  ? 340 TRP B CZ3   1 
ATOM   2553  C  CH2   . TRP A 1 340 ? 29.526  8.063   27.842  1.00 76.05  ? 340 TRP B CH2   1 
ATOM   2554  N  N     . ILE A 1 341 ? 26.101  4.561   25.443  1.00 66.05  ? 341 ILE B N     1 
ATOM   2555  C  CA    . ILE A 1 341 ? 27.280  4.302   24.608  1.00 57.55  ? 341 ILE B CA    1 
ATOM   2556  C  C     . ILE A 1 341 ? 27.027  4.780   23.181  1.00 66.89  ? 341 ILE B C     1 
ATOM   2557  O  O     . ILE A 1 341 ? 27.890  5.392   22.566  1.00 77.37  ? 341 ILE B O     1 
ATOM   2558  C  CB    . ILE A 1 341 ? 27.651  2.810   24.646  1.00 60.82  ? 341 ILE B CB    1 
ATOM   2559  C  CG1   . ILE A 1 341 ? 28.131  2.417   26.052  1.00 66.59  ? 341 ILE B CG1   1 
ATOM   2560  C  CG2   . ILE A 1 341 ? 28.729  2.455   23.616  1.00 65.06  ? 341 ILE B CG2   1 
ATOM   2561  C  CD1   . ILE A 1 341 ? 28.163  0.909   26.275  1.00 74.90  ? 341 ILE B CD1   1 
ATOM   2562  N  N     . GLY A 1 342 ? 25.822  4.596   22.665  1.00 75.81  ? 342 GLY B N     1 
ATOM   2563  C  CA    . GLY A 1 342 ? 25.458  5.068   21.349  1.00 72.93  ? 342 GLY B CA    1 
ATOM   2564  C  C     . GLY A 1 342 ? 25.445  6.574   21.210  1.00 73.11  ? 342 GLY B C     1 
ATOM   2565  O  O     . GLY A 1 342 ? 25.855  7.098   20.184  1.00 79.29  ? 342 GLY B O     1 
ATOM   2566  N  N     . GLY A 1 343 ? 25.015  7.283   22.246  1.00 72.92  ? 343 GLY B N     1 
ATOM   2567  C  CA    . GLY A 1 343 ? 25.101  8.732   22.318  1.00 68.28  ? 343 GLY B CA    1 
ATOM   2568  C  C     . GLY A 1 343 ? 26.538  9.213   22.433  1.00 70.93  ? 343 GLY B C     1 
ATOM   2569  O  O     . GLY A 1 343 ? 26.918  10.166  21.764  1.00 78.91  ? 343 GLY B O     1 
ATOM   2570  N  N     . SER A 1 344 ? 27.371  8.508   23.200  1.00 71.28  ? 344 SER B N     1 
ATOM   2571  C  CA    . SER A 1 344 ? 28.797  8.782   23.298  1.00 69.81  ? 344 SER B CA    1 
ATOM   2572  C  C     . SER A 1 344 ? 29.468  8.719   21.936  1.00 74.27  ? 344 SER B C     1 
ATOM   2573  O  O     . SER A 1 344 ? 30.281  9.576   21.611  1.00 90.78  ? 344 SER B O     1 
ATOM   2574  C  CB    . SER A 1 344 ? 29.440  7.813   24.286  1.00 75.25  ? 344 SER B CB    1 
ATOM   2575  O  OG    . SER A 1 344 ? 30.820  8.084   24.409  1.00 96.40  ? 344 SER B OG    1 
ATOM   2576  N  N     . ILE A 1 345 ? 29.119  7.747   21.100  1.00 73.51  ? 345 ILE B N     1 
ATOM   2577  C  CA    . ILE A 1 345 ? 29.586  7.648   19.718  1.00 74.09  ? 345 ILE B CA    1 
ATOM   2578  C  C     . ILE A 1 345 ? 28.988  8.770   18.867  1.00 79.06  ? 345 ILE B C     1 
ATOM   2579  O  O     . ILE A 1 345 ? 29.746  9.533   18.280  1.00 87.27  ? 345 ILE B O     1 
ATOM   2580  C  CB    . ILE A 1 345 ? 29.287  6.245   19.169  1.00 73.51  ? 345 ILE B CB    1 
ATOM   2581  C  CG1   . ILE A 1 345 ? 30.073  5.183   19.961  1.00 77.35  ? 345 ILE B CG1   1 
ATOM   2582  C  CG2   . ILE A 1 345 ? 29.654  6.175   17.685  1.00 78.38  ? 345 ILE B CG2   1 
ATOM   2583  C  CD1   . ILE A 1 345 ? 29.476  3.785   19.836  1.00 83.37  ? 345 ILE B CD1   1 
ATOM   2584  N  N     . LEU A 1 346 ? 27.665  8.954   18.845  1.00 75.97  ? 346 LEU B N     1 
ATOM   2585  C  CA    . LEU A 1 346 ? 27.012  9.969   18.015  1.00 67.85  ? 346 LEU B CA    1 
ATOM   2586  C  C     . LEU A 1 346 ? 27.588  11.366  18.227  1.00 70.96  ? 346 LEU B C     1 
ATOM   2587  O  O     . LEU A 1 346 ? 28.046  11.990  17.276  1.00 81.18  ? 346 LEU B O     1 
ATOM   2588  C  CB    . LEU A 1 346 ? 25.502  9.971   18.281  1.00 73.96  ? 346 LEU B CB    1 
ATOM   2589  C  CG    . LEU A 1 346 ? 24.747  11.063  17.517  1.00 73.69  ? 346 LEU B CG    1 
ATOM   2590  C  CD1   . LEU A 1 346 ? 24.862  10.850  16.016  1.00 81.33  ? 346 LEU B CD1   1 
ATOM   2591  C  CD2   . LEU A 1 346 ? 23.274  11.061  17.886  1.00 79.90  ? 346 LEU B CD2   1 
ATOM   2592  N  N     . ALA A 1 347 ? 27.627  11.851  19.466  1.00 68.55  ? 347 ALA B N     1 
ATOM   2593  C  CA    . ALA A 1 347 ? 28.146  13.178  19.769  1.00 72.52  ? 347 ALA B CA    1 
ATOM   2594  C  C     . ALA A 1 347 ? 29.650  13.337  19.499  1.00 72.18  ? 347 ALA B C     1 
ATOM   2595  O  O     . ALA A 1 347 ? 30.142  14.462  19.471  1.00 73.65  ? 347 ALA B O     1 
ATOM   2596  C  CB    . ALA A 1 347 ? 27.776  13.511  21.206  1.00 72.89  ? 347 ALA B CB    1 
ATOM   2597  N  N     . SER A 1 348 ? 30.383  12.241  19.273  1.00 72.69  ? 348 SER B N     1 
ATOM   2598  C  CA    . SER A 1 348 ? 31.788  12.264  18.851  1.00 67.20  ? 348 SER B CA    1 
ATOM   2599  C  C     . SER A 1 348 ? 31.992  12.351  17.343  1.00 79.17  ? 348 SER B C     1 
ATOM   2600  O  O     . SER A 1 348 ? 33.100  12.649  16.906  1.00 86.59  ? 348 SER B O     1 
ATOM   2601  C  CB    . SER A 1 348 ? 32.505  10.998  19.278  1.00 68.80  ? 348 SER B CB    1 
ATOM   2602  O  OG    . SER A 1 348 ? 32.415  10.839  20.670  1.00 82.32  ? 348 SER B OG    1 
ATOM   2603  N  N     . LEU A 1 349 ? 30.980  12.054  16.527  1.00 89.86  ? 349 LEU B N     1 
ATOM   2604  C  CA    . LEU A 1 349 ? 31.142  12.056  15.079  1.00 84.66  ? 349 LEU B CA    1 
ATOM   2605  C  C     . LEU A 1 349 ? 31.355  13.483  14.569  1.00 87.14  ? 349 LEU B C     1 
ATOM   2606  O  O     . LEU A 1 349 ? 30.666  14.411  14.976  1.00 90.74  ? 349 LEU B O     1 
ATOM   2607  C  CB    . LEU A 1 349 ? 29.953  11.363  14.400  1.00 81.34  ? 349 LEU B CB    1 
ATOM   2608  C  CG    . LEU A 1 349 ? 29.697  9.908   14.822  1.00 86.25  ? 349 LEU B CG    1 
ATOM   2609  C  CD1   . LEU A 1 349 ? 28.846  9.229   13.762  1.00 88.49  ? 349 LEU B CD1   1 
ATOM   2610  C  CD2   . LEU A 1 349 ? 30.952  9.052   14.976  1.00 85.67  ? 349 LEU B CD2   1 
ATOM   2611  N  N     . SER A 1 350 ? 32.305  13.696  13.664  1.00 93.71  ? 350 SER B N     1 
ATOM   2612  C  CA    . SER A 1 350 ? 32.586  15.017  13.106  1.00 95.52  ? 350 SER B CA    1 
ATOM   2613  C  C     . SER A 1 350 ? 31.440  15.523  12.229  1.00 96.44  ? 350 SER B C     1 
ATOM   2614  O  O     . SER A 1 350 ? 31.104  16.699  12.276  1.00 97.82  ? 350 SER B O     1 
ATOM   2615  C  CB    . SER A 1 350 ? 33.907  14.987  12.341  1.00 96.10  ? 350 SER B CB    1 
ATOM   2616  O  OG    . SER A 1 350 ? 33.782  14.337  11.102  1.00 101.34 ? 350 SER B OG    1 
ATOM   2617  N  N     . THR A 1 351 ? 30.749  14.630  11.521  1.00 90.04  ? 351 THR B N     1 
ATOM   2618  C  CA    . THR A 1 351 ? 29.522  14.949  10.774  1.00 89.55  ? 351 THR B CA    1 
ATOM   2619  C  C     . THR A 1 351 ? 28.309  15.257  11.654  1.00 95.70  ? 351 THR B C     1 
ATOM   2620  O  O     . THR A 1 351 ? 27.311  15.772  11.159  1.00 96.45  ? 351 THR B O     1 
ATOM   2621  C  CB    . THR A 1 351 ? 29.136  13.807  9.836   1.00 92.48  ? 351 THR B CB    1 
ATOM   2622  O  OG1   . THR A 1 351 ? 28.951  12.640  10.584  1.00 101.79 ? 351 THR B OG1   1 
ATOM   2623  C  CG2   . THR A 1 351 ? 30.185  13.555  8.762   1.00 95.49  ? 351 THR B CG2   1 
ATOM   2624  N  N     . PHE A 1 352 ? 28.363  14.980  12.958  1.00 91.55  ? 352 PHE B N     1 
ATOM   2625  C  CA    . PHE A 1 352 ? 27.293  15.350  13.884  1.00 84.55  ? 352 PHE B CA    1 
ATOM   2626  C  C     . PHE A 1 352 ? 27.379  16.800  14.354  1.00 88.33  ? 352 PHE B C     1 
ATOM   2627  O  O     . PHE A 1 352 ? 26.383  17.374  14.763  1.00 98.56  ? 352 PHE B O     1 
ATOM   2628  C  CB    . PHE A 1 352 ? 27.281  14.395  15.080  1.00 80.61  ? 352 PHE B CB    1 
ATOM   2629  C  CG    . PHE A 1 352 ? 26.128  14.651  16.022  1.00 82.79  ? 352 PHE B CG    1 
ATOM   2630  C  CD1   . PHE A 1 352 ? 24.820  14.319  15.638  1.00 85.15  ? 352 PHE B CD1   1 
ATOM   2631  C  CD2   . PHE A 1 352 ? 26.346  15.265  17.260  1.00 81.52  ? 352 PHE B CD2   1 
ATOM   2632  C  CE1   . PHE A 1 352 ? 23.742  14.592  16.487  1.00 83.44  ? 352 PHE B CE1   1 
ATOM   2633  C  CE2   . PHE A 1 352 ? 25.270  15.518  18.117  1.00 78.87  ? 352 PHE B CE2   1 
ATOM   2634  C  CZ    . PHE A 1 352 ? 23.970  15.185  17.728  1.00 78.23  ? 352 PHE B CZ    1 
ATOM   2635  N  N     . GLN A 1 353 ? 28.537  17.446  14.274  1.00 82.73  ? 353 GLN B N     1 
ATOM   2636  C  CA    . GLN A 1 353 ? 28.727  18.761  14.886  1.00 83.53  ? 353 GLN B CA    1 
ATOM   2637  C  C     . GLN A 1 353 ? 27.933  19.888  14.211  1.00 87.39  ? 353 GLN B C     1 
ATOM   2638  O  O     . GLN A 1 353 ? 27.837  20.983  14.756  1.00 88.28  ? 353 GLN B O     1 
ATOM   2639  C  CB    . GLN A 1 353 ? 30.218  19.083  14.956  1.00 82.74  ? 353 GLN B CB    1 
ATOM   2640  C  CG    . GLN A 1 353 ? 31.068  17.973  15.593  1.00 87.88  ? 353 GLN B CG    1 
ATOM   2641  C  CD    . GLN A 1 353 ? 30.623  17.523  16.980  1.00 92.26  ? 353 GLN B CD    1 
ATOM   2642  O  OE1   . GLN A 1 353 ? 30.259  18.309  17.843  1.00 96.25  ? 353 GLN B OE1   1 
ATOM   2643  N  NE2   . GLN A 1 353 ? 30.637  16.237  17.239  1.00 90.81  ? 353 GLN B NE2   1 
ATOM   2644  N  N     . GLN A 1 354 ? 27.332  19.632  13.050  1.00 97.50  ? 354 GLN B N     1 
ATOM   2645  C  CA    . GLN A 1 354 ? 26.392  20.523  12.361  1.00 95.81  ? 354 GLN B CA    1 
ATOM   2646  C  C     . GLN A 1 354 ? 24.908  20.220  12.676  1.00 97.35  ? 354 GLN B C     1 
ATOM   2647  O  O     . GLN A 1 354 ? 24.020  20.949  12.241  1.00 97.12  ? 354 GLN B O     1 
ATOM   2648  C  CB    . GLN A 1 354 ? 26.653  20.468  10.847  1.00 98.05  ? 354 GLN B CB    1 
ATOM   2649  C  CG    . GLN A 1 354 ? 28.097  20.841  10.448  1.00 107.41 ? 354 GLN B CG    1 
ATOM   2650  C  CD    . GLN A 1 354 ? 29.127  19.730  10.652  1.00 115.36 ? 354 GLN B CD    1 
ATOM   2651  O  OE1   . GLN A 1 354 ? 28.811  18.550  10.700  1.00 116.97 ? 354 GLN B OE1   1 
ATOM   2652  N  NE2   . GLN A 1 354 ? 30.392  20.058  10.794  1.00 109.64 ? 354 GLN B NE2   1 
ATOM   2653  N  N     . MET A 1 355 ? 24.611  19.153  13.419  1.00 97.42  ? 355 MET B N     1 
ATOM   2654  C  CA    . MET A 1 355 ? 23.258  18.721  13.776  1.00 89.87  ? 355 MET B CA    1 
ATOM   2655  C  C     . MET A 1 355 ? 22.708  19.416  15.020  1.00 91.50  ? 355 MET B C     1 
ATOM   2656  O  O     . MET A 1 355 ? 21.495  19.480  15.193  1.00 98.69  ? 355 MET B O     1 
ATOM   2657  C  CB    . MET A 1 355 ? 23.249  17.213  14.042  1.00 89.87  ? 355 MET B CB    1 
ATOM   2658  C  CG    . MET A 1 355 ? 23.772  16.370  12.883  1.00 96.21  ? 355 MET B CG    1 
ATOM   2659  S  SD    . MET A 1 355 ? 22.783  16.447  11.387  1.00 123.13 ? 355 MET B SD    1 
ATOM   2660  C  CE    . MET A 1 355 ? 21.240  15.699  11.969  1.00 105.29 ? 355 MET B CE    1 
ATOM   2661  N  N     . TRP A 1 356 ? 23.567  19.932  15.899  1.00 79.25  ? 356 TRP B N     1 
ATOM   2662  C  CA    . TRP A 1 356 ? 23.167  20.584  17.141  1.00 76.57  ? 356 TRP B CA    1 
ATOM   2663  C  C     . TRP A 1 356 ? 22.218  21.752  16.893  1.00 81.44  ? 356 TRP B C     1 
ATOM   2664  O  O     . TRP A 1 356 ? 22.380  22.497  15.929  1.00 86.85  ? 356 TRP B O     1 
ATOM   2665  C  CB    . TRP A 1 356 ? 24.402  21.131  17.849  1.00 74.03  ? 356 TRP B CB    1 
ATOM   2666  C  CG    . TRP A 1 356 ? 25.462  20.173  18.302  1.00 74.33  ? 356 TRP B CG    1 
ATOM   2667  C  CD1   . TRP A 1 356 ? 26.734  20.129  17.853  1.00 82.22  ? 356 TRP B CD1   1 
ATOM   2668  C  CD2   . TRP A 1 356 ? 25.408  19.214  19.399  1.00 76.82  ? 356 TRP B CD2   1 
ATOM   2669  N  NE1   . TRP A 1 356 ? 27.451  19.189  18.567  1.00 79.42  ? 356 TRP B NE1   1 
ATOM   2670  C  CE2   . TRP A 1 356 ? 26.690  18.620  19.553  1.00 77.05  ? 356 TRP B CE2   1 
ATOM   2671  C  CE3   . TRP A 1 356 ? 24.410  18.810  20.303  1.00 83.69  ? 356 TRP B CE3   1 
ATOM   2672  C  CZ2   . TRP A 1 356 ? 26.960  17.674  20.541  1.00 76.52  ? 356 TRP B CZ2   1 
ATOM   2673  C  CZ3   . TRP A 1 356 ? 24.668  17.853  21.298  1.00 81.32  ? 356 TRP B CZ3   1 
ATOM   2674  C  CH2   . TRP A 1 356 ? 25.941  17.288  21.421  1.00 78.83  ? 356 TRP B CH2   1 
ATOM   2675  N  N     . ILE A 1 357 ? 21.259  21.974  17.784  1.00 76.12  ? 357 ILE B N     1 
ATOM   2676  C  CA    . ILE A 1 357 ? 20.566  23.257  17.923  1.00 76.48  ? 357 ILE B CA    1 
ATOM   2677  C  C     . ILE A 1 357 ? 21.501  24.163  18.707  1.00 85.79  ? 357 ILE B C     1 
ATOM   2678  O  O     . ILE A 1 357 ? 21.870  23.806  19.812  1.00 96.08  ? 357 ILE B O     1 
ATOM   2679  C  CB    . ILE A 1 357 ? 19.250  23.072  18.708  1.00 82.99  ? 357 ILE B CB    1 
ATOM   2680  C  CG1   . ILE A 1 357 ? 18.288  22.073  18.046  1.00 87.49  ? 357 ILE B CG1   1 
ATOM   2681  C  CG2   . ILE A 1 357 ? 18.544  24.421  18.870  1.00 88.10  ? 357 ILE B CG2   1 
ATOM   2682  C  CD1   . ILE A 1 357 ? 17.403  21.354  19.055  1.00 87.30  ? 357 ILE B CD1   1 
ATOM   2683  N  N     . THR A 1 358 ? 21.924  25.302  18.190  1.00 86.40  ? 358 THR B N     1 
ATOM   2684  C  CA    . THR A 1 358 ? 22.783  26.253  18.916  1.00 85.63  ? 358 THR B CA    1 
ATOM   2685  C  C     . THR A 1 358 ? 21.945  27.344  19.572  1.00 86.30  ? 358 THR B C     1 
ATOM   2686  O  O     . THR A 1 358 ? 20.858  27.640  19.088  1.00 92.65  ? 358 THR B O     1 
ATOM   2687  C  CB    . THR A 1 358 ? 23.828  26.854  17.979  1.00 87.62  ? 358 THR B CB    1 
ATOM   2688  O  OG1   . THR A 1 358 ? 23.204  27.559  16.941  1.00 96.31  ? 358 THR B OG1   1 
ATOM   2689  C  CG2   . THR A 1 358 ? 24.731  25.789  17.362  1.00 87.61  ? 358 THR B CG2   1 
ATOM   2690  N  N     . LYS A 1 359 ? 22.398  28.000  20.649  1.00 86.95  ? 359 LYS B N     1 
ATOM   2691  C  CA    . LYS A 1 359 ? 21.531  28.990  21.310  1.00 88.79  ? 359 LYS B CA    1 
ATOM   2692  C  C     . LYS A 1 359 ? 21.181  30.176  20.406  1.00 89.80  ? 359 LYS B C     1 
ATOM   2693  O  O     . LYS A 1 359 ? 20.089  30.716  20.513  1.00 100.45 ? 359 LYS B O     1 
ATOM   2694  C  CB    . LYS A 1 359 ? 22.066  29.418  22.683  1.00 86.43  ? 359 LYS B CB    1 
ATOM   2695  C  CG    . LYS A 1 359 ? 20.953  30.163  23.444  1.00 90.76  ? 359 LYS B CG    1 
ATOM   2696  C  CD    . LYS A 1 359 ? 21.218  30.352  24.936  1.00 95.88  ? 359 LYS B CD    1 
ATOM   2697  C  CE    . LYS A 1 359 ? 20.088  31.206  25.520  1.00 98.81  ? 359 LYS B CE    1 
ATOM   2698  N  NZ    . LYS A 1 359 ? 20.248  31.420  26.980  1.00 103.16 ? 359 LYS B NZ    1 
ATOM   2699  N  N     . GLN A 1 360 ? 22.028  30.533  19.445  1.00 89.60  ? 360 GLN B N     1 
ATOM   2700  C  CA    . GLN A 1 360 ? 21.693  31.557  18.448  1.00 93.92  ? 360 GLN B CA    1 
ATOM   2701  C  C     . GLN A 1 360 ? 20.455  31.172  17.624  1.00 95.87  ? 360 GLN B C     1 
ATOM   2702  O  O     . GLN A 1 360 ? 19.584  32.002  17.380  1.00 98.01  ? 360 GLN B O     1 
ATOM   2703  C  CB    . GLN A 1 360 ? 22.927  31.797  17.564  1.00 97.47  ? 360 GLN B CB    1 
ATOM   2704  C  CG    . GLN A 1 360 ? 22.704  32.850  16.470  1.00 100.23 ? 360 GLN B CG    1 
ATOM   2705  C  CD    . GLN A 1 360 ? 22.269  32.263  15.134  1.00 109.92 ? 360 GLN B CD    1 
ATOM   2706  O  OE1   . GLN A 1 360 ? 22.907  31.383  14.576  1.00 108.83 ? 360 GLN B OE1   1 
ATOM   2707  N  NE2   . GLN A 1 360 ? 21.193  32.736  14.552  1.00 108.05 ? 360 GLN B NE2   1 
ATOM   2708  N  N     . GLU A 1 361 ? 20.344  29.902  17.242  1.00 87.69  ? 361 GLU B N     1 
ATOM   2709  C  CA    . GLU A 1 361 ? 19.183  29.374  16.529  1.00 88.18  ? 361 GLU B CA    1 
ATOM   2710  C  C     . GLU A 1 361 ? 17.950  29.308  17.431  1.00 91.33  ? 361 GLU B C     1 
ATOM   2711  O  O     . GLU A 1 361 ? 16.842  29.535  16.967  1.00 97.09  ? 361 GLU B O     1 
ATOM   2712  C  CB    . GLU A 1 361 ? 19.503  27.992  15.960  1.00 91.05  ? 361 GLU B CB    1 
ATOM   2713  C  CG    . GLU A 1 361 ? 20.583  28.038  14.874  1.00 97.35  ? 361 GLU B CG    1 
ATOM   2714  C  CD    . GLU A 1 361 ? 21.116  26.643  14.551  1.00 100.67 ? 361 GLU B CD    1 
ATOM   2715  O  OE1   . GLU A 1 361 ? 21.683  25.999  15.461  1.00 104.15 ? 361 GLU B OE1   1 
ATOM   2716  O  OE2   . GLU A 1 361 ? 20.996  26.183  13.394  1.00 98.28  ? 361 GLU B OE2   1 
ATOM   2717  N  N     . TYR A 1 362 ? 18.131  29.057  18.727  1.00 87.79  ? 362 TYR B N     1 
ATOM   2718  C  CA    . TYR A 1 362 ? 17.071  29.126  19.734  1.00 87.75  ? 362 TYR B CA    1 
ATOM   2719  C  C     . TYR A 1 362 ? 16.616  30.567  20.064  1.00 95.29  ? 362 TYR B C     1 
ATOM   2720  O  O     . TYR A 1 362 ? 15.530  30.777  20.598  1.00 91.78  ? 362 TYR B O     1 
ATOM   2721  C  CB    . TYR A 1 362 ? 17.554  28.373  20.979  1.00 87.41  ? 362 TYR B CB    1 
ATOM   2722  C  CG    . TYR A 1 362 ? 16.599  28.396  22.147  1.00 89.31  ? 362 TYR B CG    1 
ATOM   2723  C  CD1   . TYR A 1 362 ? 15.578  27.439  22.236  1.00 92.62  ? 362 TYR B CD1   1 
ATOM   2724  C  CD2   . TYR A 1 362 ? 16.717  29.398  23.125  1.00 86.87  ? 362 TYR B CD2   1 
ATOM   2725  C  CE1   . TYR A 1 362 ? 14.652  27.515  23.283  1.00 90.75  ? 362 TYR B CE1   1 
ATOM   2726  C  CE2   . TYR A 1 362 ? 15.781  29.483  24.164  1.00 91.09  ? 362 TYR B CE2   1 
ATOM   2727  C  CZ    . TYR A 1 362 ? 14.735  28.553  24.223  1.00 94.29  ? 362 TYR B CZ    1 
ATOM   2728  O  OH    . TYR A 1 362 ? 13.780  28.675  25.169  1.00 97.81  ? 362 TYR B OH    1 
ATOM   2729  N  N     . ASP A 1 363 ? 17.407  31.595  19.758  1.00 107.68 ? 363 ASP B N     1 
ATOM   2730  C  CA    . ASP A 1 363 ? 16.973  32.995  19.867  1.00 102.42 ? 363 ASP B CA    1 
ATOM   2731  C  C     . ASP A 1 363 ? 16.156  33.456  18.651  1.00 100.53 ? 363 ASP B C     1 
ATOM   2732  O  O     . ASP A 1 363 ? 15.125  34.104  18.815  1.00 101.67 ? 363 ASP B O     1 
ATOM   2733  C  CB    . ASP A 1 363 ? 18.189  33.909  20.081  1.00 108.98 ? 363 ASP B CB    1 
ATOM   2734  C  CG    . ASP A 1 363 ? 18.790  33.831  21.493  1.00 113.25 ? 363 ASP B CG    1 
ATOM   2735  O  OD1   . ASP A 1 363 ? 18.100  33.389  22.436  1.00 108.47 ? 363 ASP B OD1   1 
ATOM   2736  O  OD2   . ASP A 1 363 ? 19.934  34.307  21.676  1.00 114.48 ? 363 ASP B OD2   1 
ATOM   2737  N  N     . GLU A 1 364 ? 16.570  33.128  17.423  1.00 98.14  ? 364 GLU B N     1 
ATOM   2738  C  CA    . GLU A 1 364 ? 15.812  33.500  16.212  1.00 102.16 ? 364 GLU B CA    1 
ATOM   2739  C  C     . GLU A 1 364 ? 14.503  32.706  16.046  1.00 103.86 ? 364 GLU B C     1 
ATOM   2740  O  O     . GLU A 1 364 ? 13.531  33.259  15.538  1.00 104.95 ? 364 GLU B O     1 
ATOM   2741  C  CB    . GLU A 1 364 ? 16.708  33.450  14.962  1.00 103.41 ? 364 GLU B CB    1 
ATOM   2742  C  CG    . GLU A 1 364 ? 17.309  32.080  14.597  1.00 109.32 ? 364 GLU B CG    1 
ATOM   2743  C  CD    . GLU A 1 364 ? 16.512  31.210  13.605  1.00 117.91 ? 364 GLU B CD    1 
ATOM   2744  O  OE1   . GLU A 1 364 ? 15.378  31.574  13.217  1.00 116.65 ? 364 GLU B OE1   1 
ATOM   2745  O  OE2   . GLU A 1 364 ? 17.060  30.177  13.156  1.00 119.56 ? 364 GLU B OE2   1 
ATOM   2746  N  N     . ALA A 1 365 ? 14.419  31.472  16.545  1.00 98.20  ? 365 ALA B N     1 
ATOM   2747  C  CA    . ALA A 1 365 ? 13.168  30.727  16.684  1.00 94.94  ? 365 ALA B CA    1 
ATOM   2748  C  C     . ALA A 1 365 ? 13.097  30.033  18.044  1.00 103.12 ? 365 ALA B C     1 
ATOM   2749  O  O     . ALA A 1 365 ? 14.075  29.445  18.481  1.00 110.71 ? 365 ALA B O     1 
ATOM   2750  C  CB    . ALA A 1 365 ? 13.058  29.715  15.550  1.00 90.14  ? 365 ALA B CB    1 
ATOM   2751  N  N     . GLY A 1 366 ? 11.948  30.090  18.721  1.00 99.21  ? 366 GLY B N     1 
ATOM   2752  C  CA    . GLY A 1 366 ? 11.808  29.604  20.099  1.00 96.19  ? 366 GLY B CA    1 
ATOM   2753  C  C     . GLY A 1 366 ? 11.897  28.076  20.240  1.00 98.08  ? 366 GLY B C     1 
ATOM   2754  O  O     . GLY A 1 366 ? 12.296  27.387  19.304  1.00 105.55 ? 366 GLY B O     1 
ATOM   2755  N  N     . PRO A 1 367 ? 11.472  27.501  21.380  1.00 88.69  ? 367 PRO B N     1 
ATOM   2756  C  CA    . PRO A 1 367 ? 11.594  26.073  21.685  1.00 90.78  ? 367 PRO B CA    1 
ATOM   2757  C  C     . PRO A 1 367 ? 11.132  25.098  20.597  1.00 90.67  ? 367 PRO B C     1 
ATOM   2758  O  O     . PRO A 1 367 ? 11.655  23.992  20.527  1.00 93.30  ? 367 PRO B O     1 
ATOM   2759  C  CB    . PRO A 1 367 ? 10.750  25.875  22.944  1.00 89.31  ? 367 PRO B CB    1 
ATOM   2760  C  CG    . PRO A 1 367 ? 10.785  27.225  23.641  1.00 91.26  ? 367 PRO B CG    1 
ATOM   2761  C  CD    . PRO A 1 367 ? 10.871  28.216  22.489  1.00 88.62  ? 367 PRO B CD    1 
ATOM   2762  N  N     . SER A 1 368 ? 10.195  25.488  19.732  1.00 90.67  ? 368 SER B N     1 
ATOM   2763  C  CA    . SER A 1 368 ? 9.699   24.679  18.615  1.00 98.32  ? 368 SER B CA    1 
ATOM   2764  C  C     . SER A 1 368 ? 10.747  24.359  17.541  1.00 95.63  ? 368 SER B C     1 
ATOM   2765  O  O     . SER A 1 368 ? 10.481  23.546  16.659  1.00 94.01  ? 368 SER B O     1 
ATOM   2766  C  CB    . SER A 1 368 ? 8.502   25.386  17.984  1.00 101.10 ? 368 SER B CB    1 
ATOM   2767  O  OG    . SER A 1 368 ? 8.875   26.654  17.481  1.00 95.90  ? 368 SER B OG    1 
ATOM   2768  N  N     . ILE A 1 369 ? 11.952  24.928  17.604  1.00 87.48  ? 369 ILE B N     1 
ATOM   2769  C  CA    . ILE A 1 369 ? 13.054  24.590  16.695  1.00 90.52  ? 369 ILE B CA    1 
ATOM   2770  C  C     . ILE A 1 369 ? 13.449  23.118  16.768  1.00 90.70  ? 369 ILE B C     1 
ATOM   2771  O  O     . ILE A 1 369 ? 13.856  22.545  15.759  1.00 93.89  ? 369 ILE B O     1 
ATOM   2772  C  CB    . ILE A 1 369 ? 14.264  25.508  16.945  1.00 91.48  ? 369 ILE B CB    1 
ATOM   2773  C  CG1   . ILE A 1 369 ? 15.329  25.202  15.880  1.00 95.30  ? 369 ILE B CG1   1 
ATOM   2774  C  CG2   . ILE A 1 369 ? 14.866  25.353  18.348  1.00 89.48  ? 369 ILE B CG2   1 
ATOM   2775  C  CD1   . ILE A 1 369 ? 16.380  26.290  15.743  1.00 94.44  ? 369 ILE B CD1   1 
ATOM   2776  N  N     . VAL A 1 370 ? 13.290  22.476  17.924  1.00 87.97  ? 370 VAL B N     1 
ATOM   2777  C  CA    . VAL A 1 370 ? 13.704  21.085  18.162  1.00 87.86  ? 370 VAL B CA    1 
ATOM   2778  C  C     . VAL A 1 370 ? 13.040  20.081  17.223  1.00 89.04  ? 370 VAL B C     1 
ATOM   2779  O  O     . VAL A 1 370 ? 13.612  19.035  16.939  1.00 94.77  ? 370 VAL B O     1 
ATOM   2780  C  CB    . VAL A 1 370 ? 13.501  20.736  19.645  1.00 88.38  ? 370 VAL B CB    1 
ATOM   2781  C  CG1   . VAL A 1 370 ? 12.032  20.687  20.058  1.00 92.36  ? 370 VAL B CG1   1 
ATOM   2782  C  CG2   . VAL A 1 370 ? 14.142  19.405  20.028  1.00 84.46  ? 370 VAL B CG2   1 
ATOM   2783  N  N     . HIS A 1 371 ? 11.879  20.398  16.651  1.00 88.79  ? 371 HIS B N     1 
ATOM   2784  C  CA    . HIS A 1 371 ? 11.198  19.523  15.694  1.00 91.17  ? 371 HIS B CA    1 
ATOM   2785  C  C     . HIS A 1 371 ? 11.748  19.608  14.270  1.00 96.40  ? 371 HIS B C     1 
ATOM   2786  O  O     . HIS A 1 371 ? 11.692  18.627  13.532  1.00 95.39  ? 371 HIS B O     1 
ATOM   2787  C  CB    . HIS A 1 371 ? 9.706   19.836  15.704  1.00 87.49  ? 371 HIS B CB    1 
ATOM   2788  C  CG    . HIS A 1 371 ? 9.132   19.880  17.091  1.00 86.82  ? 371 HIS B CG    1 
ATOM   2789  N  ND1   . HIS A 1 371 ? 9.263   18.888  18.064  1.00 88.95  ? 371 HIS B ND1   1 
ATOM   2790  C  CD2   . HIS A 1 371 ? 8.401   20.906  17.595  1.00 86.44  ? 371 HIS B CD2   1 
ATOM   2791  C  CE1   . HIS A 1 371 ? 8.628   19.363  19.147  1.00 93.11  ? 371 HIS B CE1   1 
ATOM   2792  N  NE2   . HIS A 1 371 ? 8.083   20.559  18.881  1.00 93.88  ? 371 HIS B NE2   1 
ATOM   2793  N  N     . ARG A 1 372 ? 12.300  20.761  13.879  1.00 102.95 ? 372 ARG B N     1 
ATOM   2794  C  CA    . ARG A 1 372 ? 12.981  20.958  12.596  1.00 102.85 ? 372 ARG B CA    1 
ATOM   2795  C  C     . ARG A 1 372 ? 14.394  20.387  12.601  1.00 100.88 ? 372 ARG B C     1 
ATOM   2796  O  O     . ARG A 1 372 ? 14.842  19.862  11.585  1.00 99.86  ? 372 ARG B O     1 
ATOM   2797  C  CB    . ARG A 1 372 ? 13.002  22.453  12.248  1.00 99.72  ? 372 ARG B CB    1 
ATOM   2798  C  CG    . ARG A 1 372 ? 11.585  22.944  11.923  1.00 104.72 ? 372 ARG B CG    1 
ATOM   2799  C  CD    . ARG A 1 372 ? 11.560  24.366  11.357  1.00 106.23 ? 372 ARG B CD    1 
ATOM   2800  N  NE    . ARG A 1 372 ? 11.730  25.395  12.399  1.00 109.13 ? 372 ARG B NE    1 
ATOM   2801  C  CZ    . ARG A 1 372 ? 12.743  26.225  12.557  1.00 112.21 ? 372 ARG B CZ    1 
ATOM   2802  N  NH1   . ARG A 1 372 ? 12.674  27.161  13.450  1.00 109.61 ? 372 ARG B NH1   1 
ATOM   2803  N  NH2   . ARG A 1 372 ? 13.828  26.153  11.844  1.00 110.76 ? 372 ARG B NH2   1 
ATOM   2804  N  N     . LYS A 1 373 ? 15.088  20.489  13.728  1.00 97.76  ? 373 LYS B N     1 
ATOM   2805  C  CA    . LYS A 1 373 ? 16.478  20.040  13.898  1.00 96.33  ? 373 LYS B CA    1 
ATOM   2806  C  C     . LYS A 1 373 ? 16.634  18.548  14.184  1.00 100.01 ? 373 LYS B C     1 
ATOM   2807  O  O     . LYS A 1 373 ? 17.609  17.976  13.699  1.00 98.18  ? 373 LYS B O     1 
ATOM   2808  C  CB    . LYS A 1 373 ? 17.124  20.882  15.001  1.00 97.03  ? 373 LYS B CB    1 
ATOM   2809  C  CG    . LYS A 1 373 ? 17.694  22.191  14.442  1.00 93.32  ? 373 LYS B CG    1 
ATOM   2810  C  CD    . LYS A 1 373 ? 19.133  22.002  13.961  1.00 98.44  ? 373 LYS B CD    1 
ATOM   2811  C  CE    . LYS A 1 373 ? 19.673  23.361  13.530  1.00 105.02 ? 373 LYS B CE    1 
ATOM   2812  N  NZ    . LYS A 1 373 ? 21.152  23.401  13.453  1.00 105.11 ? 373 LYS B NZ    1 
ATOM   2813  N  N     . CYS A 1 374 ? 15.730  17.927  14.946  1.00 105.30 ? 374 CYS B N     1 
ATOM   2814  C  CA    . CYS A 1 374 ? 15.840  16.534  15.408  1.00 99.66  ? 374 CYS B CA    1 
ATOM   2815  C  C     . CYS A 1 374 ? 14.812  15.587  14.758  1.00 97.26  ? 374 CYS B C     1 
ATOM   2816  O  O     . CYS A 1 374 ? 13.974  14.998  15.477  1.00 91.15  ? 374 CYS B O     1 
ATOM   2817  C  CB    . CYS A 1 374 ? 15.809  16.533  16.946  1.00 103.20 ? 374 CYS B CB    1 
ATOM   2818  S  SG    . CYS A 1 374 ? 17.084  17.638  17.604  1.00 114.69 ? 374 CYS B SG    1 
ATOM   2819  N  N     . GLU B 1 4   ? -42.608 -12.456 -0.398  1.00 143.27 ? 4   GLU C N     1 
ATOM   2820  C  CA    . GLU B 1 4   ? -41.610 -12.632 0.688   1.00 146.55 ? 4   GLU C CA    1 
ATOM   2821  C  C     . GLU B 1 4   ? -40.172 -12.733 0.176   1.00 144.56 ? 4   GLU C C     1 
ATOM   2822  O  O     . GLU B 1 4   ? -39.332 -11.957 0.616   1.00 138.57 ? 4   GLU C O     1 
ATOM   2823  C  CB    . GLU B 1 4   ? -41.954 -13.815 1.608   1.00 148.09 ? 4   GLU C CB    1 
ATOM   2824  C  CG    . GLU B 1 4   ? -41.234 -13.720 2.964   1.00 146.22 ? 4   GLU C CG    1 
ATOM   2825  C  CD    . GLU B 1 4   ? -41.775 -12.588 3.857   1.00 148.64 ? 4   GLU C CD    1 
ATOM   2826  O  OE1   . GLU B 1 4   ? -42.506 -11.706 3.354   1.00 146.77 ? 4   GLU C OE1   1 
ATOM   2827  O  OE2   . GLU B 1 4   ? -41.473 -12.584 5.070   1.00 147.40 ? 4   GLU C OE2   1 
ATOM   2828  N  N     . THR B 1 5   ? -39.872 -13.649 -0.755  1.00 131.68 ? 5   THR C N     1 
ATOM   2829  C  CA    . THR B 1 5   ? -38.527 -13.975 -1.288  1.00 128.19 ? 5   THR C CA    1 
ATOM   2830  C  C     . THR B 1 5   ? -37.903 -12.883 -2.185  1.00 126.98 ? 5   THR C C     1 
ATOM   2831  O  O     . THR B 1 5   ? -37.328 -13.179 -3.234  1.00 124.40 ? 5   THR C O     1 
ATOM   2832  C  CB    . THR B 1 5   ? -38.549 -15.334 -2.025  1.00 130.26 ? 5   THR C CB    1 
ATOM   2833  O  OG1   . THR B 1 5   ? -39.283 -15.225 -3.224  1.00 129.48 ? 5   THR C OG1   1 
ATOM   2834  C  CG2   . THR B 1 5   ? -39.200 -16.473 -1.232  1.00 126.03 ? 5   THR C CG2   1 
ATOM   2835  N  N     . THR B 1 6   ? -38.036 -11.606 -1.822  1.00 111.70 ? 6   THR C N     1 
ATOM   2836  C  CA    . THR B 1 6   ? -37.354 -10.487 -2.493  1.00 109.80 ? 6   THR C CA    1 
ATOM   2837  C  C     . THR B 1 6   ? -35.847 -10.568 -2.271  1.00 110.56 ? 6   THR C C     1 
ATOM   2838  O  O     . THR B 1 6   ? -35.390 -11.234 -1.347  1.00 111.92 ? 6   THR C O     1 
ATOM   2839  C  CB    . THR B 1 6   ? -37.928 -9.140  -2.030  1.00 107.01 ? 6   THR C CB    1 
ATOM   2840  O  OG1   . THR B 1 6   ? -37.441 -8.108  -2.847  1.00 105.94 ? 6   THR C OG1   1 
ATOM   2841  C  CG2   . THR B 1 6   ? -37.561 -8.769  -0.602  1.00 109.16 ? 6   THR C CG2   1 
ATOM   2842  N  N     . ALA B 1 7   ? -35.043 -9.930  -3.105  1.00 88.36  ? 7   ALA C N     1 
ATOM   2843  C  CA    . ALA B 1 7   ? -33.600 -10.023 -2.982  1.00 87.04  ? 7   ALA C CA    1 
ATOM   2844  C  C     . ALA B 1 7   ? -33.071 -9.324  -1.731  1.00 88.17  ? 7   ALA C C     1 
ATOM   2845  O  O     . ALA B 1 7   ? -33.617 -8.320  -1.280  1.00 85.38  ? 7   ALA C O     1 
ATOM   2846  C  CB    . ALA B 1 7   ? -32.951 -9.500  -4.259  1.00 91.50  ? 7   ALA C CB    1 
ATOM   2847  N  N     . LEU B 1 8   ? -31.958 -9.834  -1.212  1.00 83.88  ? 8   LEU C N     1 
ATOM   2848  C  CA    . LEU B 1 8   ? -31.157 -9.219  -0.163  1.00 73.52  ? 8   LEU C CA    1 
ATOM   2849  C  C     . LEU B 1 8   ? -29.914 -8.614  -0.768  1.00 74.52  ? 8   LEU C C     1 
ATOM   2850  O  O     . LEU B 1 8   ? -29.354 -9.163  -1.705  1.00 82.72  ? 8   LEU C O     1 
ATOM   2851  C  CB    . LEU B 1 8   ? -30.755 -10.251 0.892   1.00 74.30  ? 8   LEU C CB    1 
ATOM   2852  C  CG    . LEU B 1 8   ? -31.877 -10.586 1.876   1.00 79.93  ? 8   LEU C CG    1 
ATOM   2853  C  CD1   . LEU B 1 8   ? -31.417 -11.700 2.803   1.00 83.91  ? 8   LEU C CD1   1 
ATOM   2854  C  CD2   . LEU B 1 8   ? -32.244 -9.381  2.724   1.00 80.57  ? 8   LEU C CD2   1 
ATOM   2855  N  N     . VAL B 1 9   ? -29.474 -7.497  -0.221  1.00 73.32  ? 9   VAL C N     1 
ATOM   2856  C  CA    . VAL B 1 9   ? -28.234 -6.828  -0.614  1.00 65.82  ? 9   VAL C CA    1 
ATOM   2857  C  C     . VAL B 1 9   ? -27.404 -6.623  0.626   1.00 66.20  ? 9   VAL C C     1 
ATOM   2858  O  O     . VAL B 1 9   ? -27.890 -6.045  1.594   1.00 77.40  ? 9   VAL C O     1 
ATOM   2859  C  CB    . VAL B 1 9   ? -28.499 -5.481  -1.294  1.00 67.34  ? 9   VAL C CB    1 
ATOM   2860  C  CG1   . VAL B 1 9   ? -27.188 -4.843  -1.758  1.00 67.04  ? 9   VAL C CG1   1 
ATOM   2861  C  CG2   . VAL B 1 9   ? -29.453 -5.614  -2.480  1.00 75.70  ? 9   VAL C CG2   1 
ATOM   2862  N  N     . CYS B 1 10  ? -26.155 -7.052  0.592   1.00 67.54  ? 10  CYS C N     1 
ATOM   2863  C  CA    . CYS B 1 10  ? -25.249 -6.992  1.719   1.00 68.25  ? 10  CYS C CA    1 
ATOM   2864  C  C     . CYS B 1 10  ? -23.884 -6.465  1.282   1.00 76.15  ? 10  CYS C C     1 
ATOM   2865  O  O     . CYS B 1 10  ? -23.032 -7.193  0.794   1.00 86.07  ? 10  CYS C O     1 
ATOM   2866  C  CB    . CYS B 1 10  ? -25.208 -8.379  2.355   1.00 72.65  ? 10  CYS C CB    1 
ATOM   2867  S  SG    . CYS B 1 10  ? -24.112 -8.320  3.779   1.00 93.75  ? 10  CYS C SG    1 
ATOM   2868  N  N     . ASP B 1 11  ? -23.650 -5.175  1.456   1.00 83.48  ? 11  ASP C N     1 
ATOM   2869  C  CA    . ASP B 1 11  ? -22.336 -4.583  1.264   1.00 78.67  ? 11  ASP C CA    1 
ATOM   2870  C  C     . ASP B 1 11  ? -21.490 -4.837  2.510   1.00 84.35  ? 11  ASP C C     1 
ATOM   2871  O  O     . ASP B 1 11  ? -21.542 -4.085  3.478   1.00 89.34  ? 11  ASP C O     1 
ATOM   2872  C  CB    . ASP B 1 11  ? -22.481 -3.095  0.925   1.00 80.56  ? 11  ASP C CB    1 
ATOM   2873  C  CG    . ASP B 1 11  ? -21.133 -2.406  0.710   1.00 93.01  ? 11  ASP C CG    1 
ATOM   2874  O  OD1   . ASP B 1 11  ? -20.303 -2.968  -0.040  1.00 95.90  ? 11  ASP C OD1   1 
ATOM   2875  O  OD2   . ASP B 1 11  ? -20.936 -1.300  1.265   1.00 97.86  ? 11  ASP C OD2   1 
ATOM   2876  N  N     . ASN B 1 12  ? -20.729 -5.932  2.500   1.00 86.45  ? 12  ASN C N     1 
ATOM   2877  C  CA    . ASN B 1 12  ? -19.721 -6.229  3.511   1.00 82.50  ? 12  ASN C CA    1 
ATOM   2878  C  C     . ASN B 1 12  ? -18.551 -5.266  3.370   1.00 84.38  ? 12  ASN C C     1 
ATOM   2879  O  O     . ASN B 1 12  ? -17.554 -5.544  2.706   1.00 86.36  ? 12  ASN C O     1 
ATOM   2880  C  CB    . ASN B 1 12  ? -19.224 -7.676  3.380   1.00 81.18  ? 12  ASN C CB    1 
ATOM   2881  C  CG    . ASN B 1 12  ? -20.278 -8.688  3.704   1.00 89.07  ? 12  ASN C CG    1 
ATOM   2882  O  OD1   . ASN B 1 12  ? -20.622 -9.536  2.905   1.00 95.51  ? 12  ASN C OD1   1 
ATOM   2883  N  ND2   . ASN B 1 12  ? -20.840 -8.604  4.882   1.00 85.89  ? 12  ASN C ND2   1 
ATOM   2884  N  N     . GLY B 1 13  ? -18.670 -4.112  3.999   1.00 84.60  ? 13  GLY C N     1 
ATOM   2885  C  CA    . GLY B 1 13  ? -17.570 -3.193  4.088   1.00 80.44  ? 13  GLY C CA    1 
ATOM   2886  C  C     . GLY B 1 13  ? -16.403 -3.742  4.899   1.00 79.71  ? 13  GLY C C     1 
ATOM   2887  O  O     . GLY B 1 13  ? -16.535 -4.730  5.619   1.00 86.81  ? 13  GLY C O     1 
ATOM   2888  N  N     . SER B 1 14  ? -15.252 -3.079  4.837   1.00 73.11  ? 14  SER C N     1 
ATOM   2889  C  CA    . SER B 1 14  ? -14.197 -3.376  5.795   1.00 75.60  ? 14  SER C CA    1 
ATOM   2890  C  C     . SER B 1 14  ? -14.629 -2.932  7.184   1.00 75.30  ? 14  SER C C     1 
ATOM   2891  O  O     . SER B 1 14  ? -14.326 -3.615  8.153   1.00 77.11  ? 14  SER C O     1 
ATOM   2892  C  CB    . SER B 1 14  ? -12.872 -2.729  5.407   1.00 78.64  ? 14  SER C CB    1 
ATOM   2893  O  OG    . SER B 1 14  ? -12.395 -3.223  4.174   1.00 88.32  ? 14  SER C OG    1 
ATOM   2894  N  N     . GLY B 1 15  ? -15.373 -1.832  7.288   1.00 80.29  ? 15  GLY C N     1 
ATOM   2895  C  CA    . GLY B 1 15  ? -15.696 -1.153  8.526   1.00 76.48  ? 15  GLY C CA    1 
ATOM   2896  C  C     . GLY B 1 15  ? -17.142 -1.287  8.941   1.00 73.28  ? 15  GLY C C     1 
ATOM   2897  O  O     . GLY B 1 15  ? -17.393 -1.527  10.114  1.00 73.25  ? 15  GLY C O     1 
ATOM   2898  N  N     . LEU B 1 16  ? -18.097 -1.175  8.024   1.00 71.61  ? 16  LEU C N     1 
ATOM   2899  C  CA    . LEU B 1 16  ? -19.528 -1.292  8.281   1.00 65.06  ? 16  LEU C CA    1 
ATOM   2900  C  C     . LEU B 1 16  ? -20.143 -2.417  7.460   1.00 69.61  ? 16  LEU C C     1 
ATOM   2901  O  O     . LEU B 1 16  ? -19.924 -2.525  6.261   1.00 76.73  ? 16  LEU C O     1 
ATOM   2902  C  CB    . LEU B 1 16  ? -20.264 0.014   7.954   1.00 63.85  ? 16  LEU C CB    1 
ATOM   2903  C  CG    . LEU B 1 16  ? -19.881 1.270   8.734   1.00 68.11  ? 16  LEU C CG    1 
ATOM   2904  C  CD1   . LEU B 1 16  ? -20.728 2.443   8.264   1.00 74.92  ? 16  LEU C CD1   1 
ATOM   2905  C  CD2   . LEU B 1 16  ? -20.140 1.094   10.216  1.00 75.97  ? 16  LEU C CD2   1 
ATOM   2906  N  N     . VAL B 1 17  ? -21.023 -3.200  8.066   1.00 69.67  ? 17  VAL C N     1 
ATOM   2907  C  CA    . VAL B 1 17  ? -22.009 -3.957  7.301   1.00 68.46  ? 17  VAL C CA    1 
ATOM   2908  C  C     . VAL B 1 17  ? -23.153 -3.023  6.966   1.00 76.19  ? 17  VAL C C     1 
ATOM   2909  O  O     . VAL B 1 17  ? -23.737 -2.444  7.873   1.00 89.03  ? 17  VAL C O     1 
ATOM   2910  C  CB    . VAL B 1 17  ? -22.525 -5.170  8.066   1.00 68.41  ? 17  VAL C CB    1 
ATOM   2911  C  CG1   . VAL B 1 17  ? -23.530 -5.960  7.234   1.00 67.20  ? 17  VAL C CG1   1 
ATOM   2912  C  CG2   . VAL B 1 17  ? -21.366 -6.097  8.388   1.00 77.23  ? 17  VAL C CG2   1 
ATOM   2913  N  N     . LYS B 1 18  ? -23.484 -2.888  5.683   1.00 67.83  ? 18  LYS C N     1 
ATOM   2914  C  CA    . LYS B 1 18  ? -24.732 -2.294  5.214   1.00 57.21  ? 18  LYS C CA    1 
ATOM   2915  C  C     . LYS B 1 18  ? -25.564 -3.405  4.616   1.00 62.88  ? 18  LYS C C     1 
ATOM   2916  O  O     . LYS B 1 18  ? -25.129 -4.038  3.665   1.00 82.94  ? 18  LYS C O     1 
ATOM   2917  C  CB    . LYS B 1 18  ? -24.453 -1.219  4.159   1.00 56.26  ? 18  LYS C CB    1 
ATOM   2918  C  CG    . LYS B 1 18  ? -23.829 0.050   4.731   1.00 65.15  ? 18  LYS C CG    1 
ATOM   2919  C  CD    . LYS B 1 18  ? -22.518 0.439   4.057   1.00 68.14  ? 18  LYS C CD    1 
ATOM   2920  C  CE    . LYS B 1 18  ? -21.450 -0.576  4.400   1.00 72.51  ? 18  LYS C CE    1 
ATOM   2921  N  NZ    . LYS B 1 18  ? -20.171 -0.179  3.841   1.00 67.15  ? 18  LYS C NZ    1 
ATOM   2922  N  N     . ALA B 1 19  ? -26.758 -3.638  5.127   1.00 61.68  ? 19  ALA C N     1 
ATOM   2923  C  CA    . ALA B 1 19  ? -27.640 -4.664  4.608   1.00 69.19  ? 19  ALA C CA    1 
ATOM   2924  C  C     . ALA B 1 19  ? -29.088 -4.178  4.527   1.00 71.31  ? 19  ALA C C     1 
ATOM   2925  O  O     . ALA B 1 19  ? -29.500 -3.300  5.270   1.00 75.73  ? 19  ALA C O     1 
ATOM   2926  C  CB    . ALA B 1 19  ? -27.461 -5.919  5.457   1.00 68.79  ? 19  ALA C CB    1 
ATOM   2927  N  N     . GLY B 1 20  ? -29.884 -4.757  3.645   1.00 74.74  ? 20  GLY C N     1 
ATOM   2928  C  CA    . GLY B 1 20  ? -31.306 -4.461  3.486   1.00 71.74  ? 20  GLY C CA    1 
ATOM   2929  C  C     . GLY B 1 20  ? -31.903 -5.285  2.352   1.00 74.43  ? 20  GLY C C     1 
ATOM   2930  O  O     . GLY B 1 20  ? -31.199 -6.085  1.746   1.00 85.83  ? 20  GLY C O     1 
ATOM   2931  N  N     . PHE B 1 21  ? -33.173 -5.087  2.020   1.00 79.62  ? 21  PHE C N     1 
ATOM   2932  C  CA    . PHE B 1 21  ? -33.792 -5.733  0.859   1.00 80.70  ? 21  PHE C CA    1 
ATOM   2933  C  C     . PHE B 1 21  ? -33.615 -4.896  -0.398  1.00 82.15  ? 21  PHE C C     1 
ATOM   2934  O  O     . PHE B 1 21  ? -33.602 -3.680  -0.314  1.00 91.45  ? 21  PHE C O     1 
ATOM   2935  C  CB    . PHE B 1 21  ? -35.286 -5.938  1.094   1.00 80.79  ? 21  PHE C CB    1 
ATOM   2936  C  CG    . PHE B 1 21  ? -35.604 -6.731  2.334   1.00 78.02  ? 21  PHE C CG    1 
ATOM   2937  C  CD1   . PHE B 1 21  ? -35.381 -8.112  2.351   1.00 73.87  ? 21  PHE C CD1   1 
ATOM   2938  C  CD2   . PHE B 1 21  ? -36.101 -6.085  3.474   1.00 81.48  ? 21  PHE C CD2   1 
ATOM   2939  C  CE1   . PHE B 1 21  ? -35.649 -8.843  3.512   1.00 75.77  ? 21  PHE C CE1   1 
ATOM   2940  C  CE2   . PHE B 1 21  ? -36.356 -6.814  4.642   1.00 81.76  ? 21  PHE C CE2   1 
ATOM   2941  C  CZ    . PHE B 1 21  ? -36.129 -8.196  4.661   1.00 80.61  ? 21  PHE C CZ    1 
ATOM   2942  N  N     . ALA B 1 22  ? -33.584 -5.495  -1.587  1.00 84.09  ? 22  ALA C N     1 
ATOM   2943  C  CA    . ALA B 1 22  ? -33.427 -4.745  -2.831  1.00 84.46  ? 22  ALA C CA    1 
ATOM   2944  C  C     . ALA B 1 22  ? -34.567 -3.756  -3.151  1.00 86.10  ? 22  ALA C C     1 
ATOM   2945  O  O     . ALA B 1 22  ? -34.406 -2.880  -3.994  1.00 90.83  ? 22  ALA C O     1 
ATOM   2946  C  CB    . ALA B 1 22  ? -33.248 -5.735  -3.972  1.00 83.90  ? 22  ALA C CB    1 
ATOM   2947  N  N     . GLY B 1 23  ? -35.720 -3.844  -2.494  1.00 96.87  ? 23  GLY C N     1 
ATOM   2948  C  CA    . GLY B 1 23  ? -36.761 -2.828  -2.629  1.00 98.94  ? 23  GLY C CA    1 
ATOM   2949  C  C     . GLY B 1 23  ? -36.471 -1.508  -1.900  1.00 102.75 ? 23  GLY C C     1 
ATOM   2950  O  O     . GLY B 1 23  ? -37.082 -0.494  -2.236  1.00 101.45 ? 23  GLY C O     1 
ATOM   2951  N  N     . ASP B 1 24  ? -35.578 -1.494  -0.904  1.00 108.79 ? 24  ASP C N     1 
ATOM   2952  C  CA    . ASP B 1 24  ? -35.413 -0.367  0.026   1.00 105.08 ? 24  ASP C CA    1 
ATOM   2953  C  C     . ASP B 1 24  ? -34.640 0.820   -0.576  1.00 101.24 ? 24  ASP C C     1 
ATOM   2954  O  O     . ASP B 1 24  ? -33.819 0.664   -1.476  1.00 104.45 ? 24  ASP C O     1 
ATOM   2955  C  CB    . ASP B 1 24  ? -34.787 -0.816  1.363   1.00 106.74 ? 24  ASP C CB    1 
ATOM   2956  C  CG    . ASP B 1 24  ? -35.427 -2.040  2.038   1.00 110.73 ? 24  ASP C CG    1 
ATOM   2957  O  OD1   . ASP B 1 24  ? -36.620 -2.328  1.782   1.00 110.96 ? 24  ASP C OD1   1 
ATOM   2958  O  OD2   . ASP B 1 24  ? -34.791 -2.661  2.923   1.00 109.85 ? 24  ASP C OD2   1 
ATOM   2959  N  N     . ASP B 1 25  ? -34.887 2.038   -0.092  1.00 98.13  ? 25  ASP C N     1 
ATOM   2960  C  CA    . ASP B 1 25  ? -34.181 3.245   -0.556  1.00 102.25 ? 25  ASP C CA    1 
ATOM   2961  C  C     . ASP B 1 25  ? -32.822 3.473   0.127   1.00 101.80 ? 25  ASP C C     1 
ATOM   2962  O  O     . ASP B 1 25  ? -32.035 4.294   -0.335  1.00 101.47 ? 25  ASP C O     1 
ATOM   2963  C  CB    . ASP B 1 25  ? -35.078 4.496   -0.463  1.00 101.61 ? 25  ASP C CB    1 
ATOM   2964  C  CG    . ASP B 1 25  ? -35.449 4.999   0.945   1.00 106.64 ? 25  ASP C CG    1 
ATOM   2965  O  OD1   . ASP B 1 25  ? -35.157 4.332   1.961   1.00 113.68 ? 25  ASP C OD1   1 
ATOM   2966  O  OD2   . ASP B 1 25  ? -36.076 6.080   1.033   1.00 107.45 ? 25  ASP C OD2   1 
ATOM   2967  N  N     . ALA B 1 26  ? -32.532 2.768   1.220   1.00 87.79  ? 26  ALA C N     1 
ATOM   2968  C  CA    . ALA B 1 26  ? -31.328 2.870   2.030   1.00 80.42  ? 26  ALA C CA    1 
ATOM   2969  C  C     . ALA B 1 26  ? -31.146 1.578   2.838   1.00 80.06  ? 26  ALA C C     1 
ATOM   2970  O  O     . ALA B 1 26  ? -32.134 0.872   3.064   1.00 83.24  ? 26  ALA C O     1 
ATOM   2971  C  CB    . ALA B 1 26  ? -31.472 4.076   2.962   1.00 79.75  ? 26  ALA C CB    1 
ATOM   2972  N  N     . PRO B 1 27  ? -29.932 1.253   3.313   1.00 68.59  ? 27  PRO C N     1 
ATOM   2973  C  CA    . PRO B 1 27  ? -29.714 0.024   4.052   1.00 67.74  ? 27  PRO C CA    1 
ATOM   2974  C  C     . PRO B 1 27  ? -30.527 0.003   5.341   1.00 74.75  ? 27  PRO C C     1 
ATOM   2975  O  O     . PRO B 1 27  ? -30.595 0.981   6.082   1.00 83.21  ? 27  PRO C O     1 
ATOM   2976  C  CB    . PRO B 1 27  ? -28.214 -0.073  4.285   1.00 68.97  ? 27  PRO C CB    1 
ATOM   2977  C  CG    . PRO B 1 27  ? -27.716 1.352   4.092   1.00 74.05  ? 27  PRO C CG    1 
ATOM   2978  C  CD    . PRO B 1 27  ? -28.682 1.945   3.085   1.00 74.00  ? 27  PRO C CD    1 
ATOM   2979  N  N     . ARG B 1 28  ? -31.151 -1.140  5.609   1.00 82.35  ? 28  ARG C N     1 
ATOM   2980  C  CA    . ARG B 1 28  ? -32.016 -1.386  6.761   1.00 81.01  ? 28  ARG C CA    1 
ATOM   2981  C  C     . ARG B 1 28  ? -31.192 -1.574  8.030   1.00 87.07  ? 28  ARG C C     1 
ATOM   2982  O  O     . ARG B 1 28  ? -31.524 -1.009  9.062   1.00 90.58  ? 28  ARG C O     1 
ATOM   2983  C  CB    . ARG B 1 28  ? -32.878 -2.602  6.409   1.00 88.03  ? 28  ARG C CB    1 
ATOM   2984  C  CG    . ARG B 1 28  ? -34.110 -2.759  7.296   1.00 91.63  ? 28  ARG C CG    1 
ATOM   2985  C  CD    . ARG B 1 28  ? -35.076 -3.787  6.696   1.00 93.50  ? 28  ARG C CD    1 
ATOM   2986  N  NE    . ARG B 1 28  ? -35.821 -3.246  5.535   1.00 98.69  ? 28  ARG C NE    1 
ATOM   2987  C  CZ    . ARG B 1 28  ? -37.103 -2.932  5.491   1.00 103.25 ? 28  ARG C CZ    1 
ATOM   2988  N  NH1   . ARG B 1 28  ? -37.663 -2.586  4.375   1.00 103.58 ? 28  ARG C NH1   1 
ATOM   2989  N  NH2   . ARG B 1 28  ? -37.875 -2.961  6.537   1.00 98.09  ? 28  ARG C NH2   1 
ATOM   2990  N  N     . ALA B 1 29  ? -30.085 -2.300  7.935   1.00 79.72  ? 29  ALA C N     1 
ATOM   2991  C  CA    . ALA B 1 29  ? -29.119 -2.506  9.000   1.00 71.02  ? 29  ALA C CA    1 
ATOM   2992  C  C     . ALA B 1 29  ? -27.766 -1.924  8.606   1.00 69.65  ? 29  ALA C C     1 
ATOM   2993  O  O     . ALA B 1 29  ? -27.104 -2.448  7.718   1.00 75.42  ? 29  ALA C O     1 
ATOM   2994  C  CB    . ALA B 1 29  ? -29.027 -4.005  9.269   1.00 72.83  ? 29  ALA C CB    1 
ATOM   2995  N  N     . VAL B 1 30  ? -27.324 -0.869  9.287   1.00 65.76  ? 30  VAL C N     1 
ATOM   2996  C  CA    . VAL B 1 30  ? -25.954 -0.351  9.193   1.00 62.92  ? 30  VAL C CA    1 
ATOM   2997  C  C     . VAL B 1 30  ? -25.294 -0.462  10.557  1.00 69.47  ? 30  VAL C C     1 
ATOM   2998  O  O     . VAL B 1 30  ? -25.769 0.130   11.522  1.00 78.60  ? 30  VAL C O     1 
ATOM   2999  C  CB    . VAL B 1 30  ? -25.907 1.086   8.680   1.00 61.44  ? 30  VAL C CB    1 
ATOM   3000  C  CG1   . VAL B 1 30  ? -24.456 1.513   8.475   1.00 69.52  ? 30  VAL C CG1   1 
ATOM   3001  C  CG2   . VAL B 1 30  ? -26.639 1.235   7.354   1.00 62.97  ? 30  VAL C CG2   1 
ATOM   3002  N  N     . PHE B 1 31  ? -24.218 -1.232  10.662  1.00 62.37  ? 31  PHE C N     1 
ATOM   3003  C  CA    . PHE B 1 31  ? -23.550 -1.489  11.937  1.00 66.49  ? 31  PHE C CA    1 
ATOM   3004  C  C     . PHE B 1 31  ? -22.073 -1.812  11.726  1.00 60.67  ? 31  PHE C C     1 
ATOM   3005  O  O     . PHE B 1 31  ? -21.689 -2.215  10.631  1.00 69.74  ? 31  PHE C O     1 
ATOM   3006  C  CB    . PHE B 1 31  ? -24.301 -2.599  12.686  1.00 70.84  ? 31  PHE C CB    1 
ATOM   3007  C  CG    . PHE B 1 31  ? -24.404 -3.942  12.010  1.00 60.95  ? 31  PHE C CG    1 
ATOM   3008  C  CD1   . PHE B 1 31  ? -23.435 -4.923  12.238  1.00 67.32  ? 31  PHE C CD1   1 
ATOM   3009  C  CD2   . PHE B 1 31  ? -25.518 -4.237  11.213  1.00 59.92  ? 31  PHE C CD2   1 
ATOM   3010  C  CE1   . PHE B 1 31  ? -23.579 -6.198  11.684  1.00 68.30  ? 31  PHE C CE1   1 
ATOM   3011  C  CE2   . PHE B 1 31  ? -25.653 -5.505  10.635  1.00 69.45  ? 31  PHE C CE2   1 
ATOM   3012  C  CZ    . PHE B 1 31  ? -24.684 -6.484  10.880  1.00 68.70  ? 31  PHE C CZ    1 
ATOM   3013  N  N     . PRO B 1 32  ? -21.208 -1.646  12.728  1.00 60.22  ? 32  PRO C N     1 
ATOM   3014  C  CA    . PRO B 1 32  ? -19.802 -1.933  12.548  1.00 66.21  ? 32  PRO C CA    1 
ATOM   3015  C  C     . PRO B 1 32  ? -19.530 -3.418  12.328  1.00 68.32  ? 32  PRO C C     1 
ATOM   3016  O  O     . PRO B 1 32  ? -20.097 -4.294  12.967  1.00 72.87  ? 32  PRO C O     1 
ATOM   3017  C  CB    . PRO B 1 32  ? -19.086 -1.329  13.751  1.00 65.15  ? 32  PRO C CB    1 
ATOM   3018  C  CG    . PRO B 1 32  ? -20.173 -1.320  14.821  1.00 70.43  ? 32  PRO C CG    1 
ATOM   3019  C  CD    . PRO B 1 32  ? -21.455 -1.083  14.035  1.00 64.46  ? 32  PRO C CD    1 
ATOM   3020  N  N     . SER B 1 33  ? -18.612 -3.699  11.418  1.00 68.61  ? 33  SER C N     1 
ATOM   3021  C  CA    . SER B 1 33  ? -18.153 -5.013  11.004  1.00 66.05  ? 33  SER C CA    1 
ATOM   3022  C  C     . SER B 1 33  ? -17.177 -5.598  12.030  1.00 74.18  ? 33  SER C C     1 
ATOM   3023  O  O     . SER B 1 33  ? -16.083 -6.026  11.692  1.00 88.41  ? 33  SER C O     1 
ATOM   3024  C  CB    . SER B 1 33  ? -17.547 -4.857  9.605   1.00 78.11  ? 33  SER C CB    1 
ATOM   3025  O  OG    . SER B 1 33  ? -17.413 -6.070  8.917   1.00 87.16  ? 33  SER C OG    1 
ATOM   3026  N  N     . ILE B 1 34  ? -17.533 -5.564  13.315  1.00 68.16  ? 34  ILE C N     1 
ATOM   3027  C  CA    . ILE B 1 34  ? -16.701 -6.024  14.439  1.00 70.75  ? 34  ILE C CA    1 
ATOM   3028  C  C     . ILE B 1 34  ? -17.335 -7.191  15.166  1.00 67.28  ? 34  ILE C C     1 
ATOM   3029  O  O     . ILE B 1 34  ? -18.537 -7.201  15.427  1.00 70.79  ? 34  ILE C O     1 
ATOM   3030  C  CB    . ILE B 1 34  ? -16.380 -4.925  15.471  1.00 71.16  ? 34  ILE C CB    1 
ATOM   3031  C  CG1   . ILE B 1 34  ? -17.649 -4.244  16.019  1.00 79.40  ? 34  ILE C CG1   1 
ATOM   3032  C  CG2   . ILE B 1 34  ? -15.384 -3.939  14.890  1.00 75.74  ? 34  ILE C CG2   1 
ATOM   3033  C  CD1   . ILE B 1 34  ? -17.402 -3.071  16.958  1.00 85.76  ? 34  ILE C CD1   1 
ATOM   3034  N  N     . VAL B 1 35  ? -16.481 -8.121  15.578  1.00 72.07  ? 35  VAL C N     1 
ATOM   3035  C  CA    . VAL B 1 35  ? -16.746 -9.107  16.621  1.00 68.45  ? 35  VAL C CA    1 
ATOM   3036  C  C     . VAL B 1 35  ? -15.914 -8.718  17.833  1.00 75.64  ? 35  VAL C C     1 
ATOM   3037  O  O     . VAL B 1 35  ? -14.705 -8.557  17.727  1.00 76.24  ? 35  VAL C O     1 
ATOM   3038  C  CB    . VAL B 1 35  ? -16.417 -10.525 16.135  1.00 66.95  ? 35  VAL C CB    1 
ATOM   3039  C  CG1   . VAL B 1 35  ? -16.573 -11.554 17.248  1.00 69.12  ? 35  VAL C CG1   1 
ATOM   3040  C  CG2   . VAL B 1 35  ? -17.349 -10.926 14.994  1.00 73.20  ? 35  VAL C CG2   1 
ATOM   3041  N  N     . GLY B 1 36  ? -16.531 -8.542  18.995  1.00 79.61  ? 36  GLY C N     1 
ATOM   3042  C  CA    . GLY B 1 36  ? -15.840 -8.335  20.259  1.00 76.58  ? 36  GLY C CA    1 
ATOM   3043  C  C     . GLY B 1 36  ? -15.845 -9.584  21.136  1.00 78.53  ? 36  GLY C C     1 
ATOM   3044  O  O     . GLY B 1 36  ? -16.873 -10.234 21.282  1.00 88.88  ? 36  GLY C O     1 
ATOM   3045  N  N     . ARG B 1 37  ? -14.719 -9.928  21.756  1.00 76.66  ? 37  ARG C N     1 
ATOM   3046  C  CA    . ARG B 1 37  ? -14.628 -11.022 22.743  1.00 72.90  ? 37  ARG C CA    1 
ATOM   3047  C  C     . ARG B 1 37  ? -14.222 -10.467 24.104  1.00 73.24  ? 37  ARG C C     1 
ATOM   3048  O  O     . ARG B 1 37  ? -13.376 -9.569  24.141  1.00 73.93  ? 37  ARG C O     1 
ATOM   3049  C  CB    . ARG B 1 37  ? -13.651 -12.105 22.272  1.00 72.63  ? 37  ARG C CB    1 
ATOM   3050  C  CG    . ARG B 1 37  ? -14.189 -12.824 21.034  1.00 81.65  ? 37  ARG C CG    1 
ATOM   3051  C  CD    . ARG B 1 37  ? -13.163 -13.803 20.470  1.00 79.50  ? 37  ARG C CD    1 
ATOM   3052  N  NE    . ARG B 1 37  ? -13.558 -14.280 19.130  1.00 82.95  ? 37  ARG C NE    1 
ATOM   3053  C  CZ    . ARG B 1 37  ? -13.952 -15.492 18.803  1.00 85.37  ? 37  ARG C CZ    1 
ATOM   3054  N  NH1   . ARG B 1 37  ? -14.188 -15.810 17.564  1.00 82.19  ? 37  ARG C NH1   1 
ATOM   3055  N  NH2   . ARG B 1 37  ? -14.125 -16.425 19.692  1.00 84.89  ? 37  ARG C NH2   1 
ATOM   3056  N  N     . PRO B 1 38  ? -14.816 -10.934 25.212  1.00 69.66  ? 38  PRO C N     1 
ATOM   3057  C  CA    . PRO B 1 38  ? -14.575 -10.360 26.519  1.00 63.84  ? 38  PRO C CA    1 
ATOM   3058  C  C     . PRO B 1 38  ? -13.156 -10.643 26.978  1.00 70.09  ? 38  PRO C C     1 
ATOM   3059  O  O     . PRO B 1 38  ? -12.620 -11.732 26.768  1.00 73.37  ? 38  PRO C O     1 
ATOM   3060  C  CB    . PRO B 1 38  ? -15.636 -10.948 27.439  1.00 73.71  ? 38  PRO C CB    1 
ATOM   3061  C  CG    . PRO B 1 38  ? -15.908 -12.302 26.806  1.00 83.38  ? 38  PRO C CG    1 
ATOM   3062  C  CD    . PRO B 1 38  ? -15.764 -12.021 25.317  1.00 79.57  ? 38  PRO C CD    1 
ATOM   3063  N  N     . ARG B 1 39  ? -12.532 -9.633  27.574  1.00 83.01  ? 39  ARG C N     1 
ATOM   3064  C  CA    . ARG B 1 39  ? -11.094 -9.581  27.805  1.00 80.94  ? 39  ARG C CA    1 
ATOM   3065  C  C     . ARG B 1 39  ? -10.702 -10.025 29.205  1.00 87.20  ? 39  ARG C C     1 
ATOM   3066  O  O     . ARG B 1 39  ? -9.944  -10.973 29.368  1.00 86.23  ? 39  ARG C O     1 
ATOM   3067  C  CB    . ARG B 1 39  ? -10.666 -8.157  27.468  1.00 80.47  ? 39  ARG C CB    1 
ATOM   3068  C  CG    . ARG B 1 39  ? -9.155  -8.018  27.491  1.00 81.99  ? 39  ARG C CG    1 
ATOM   3069  C  CD    . ARG B 1 39  ? -8.737  -6.831  26.643  1.00 93.92  ? 39  ARG C CD    1 
ATOM   3070  N  NE    . ARG B 1 39  ? -9.128  -5.526  27.197  1.00 90.97  ? 39  ARG C NE    1 
ATOM   3071  C  CZ    . ARG B 1 39  ? -8.396  -4.793  28.009  1.00 87.87  ? 39  ARG C CZ    1 
ATOM   3072  N  NH1   . ARG B 1 39  ? -8.698  -3.554  28.232  1.00 89.82  ? 39  ARG C NH1   1 
ATOM   3073  N  NH2   . ARG B 1 39  ? -7.353  -5.277  28.605  1.00 83.87  ? 39  ARG C NH2   1 
ATOM   3074  N  N     . HIS B 1 40  ? -11.251 -9.356  30.208  1.00 91.89  ? 40  HIS C N     1 
ATOM   3075  C  CA    . HIS B 1 40  ? -11.115 -9.676  31.630  1.00 82.66  ? 40  HIS C CA    1 
ATOM   3076  C  C     . HIS B 1 40  ? -11.958 -10.895 32.016  1.00 87.00  ? 40  HIS C C     1 
ATOM   3077  O  O     . HIS B 1 40  ? -12.666 -11.456 31.182  1.00 94.83  ? 40  HIS C O     1 
ATOM   3078  C  CB    . HIS B 1 40  ? -11.519 -8.436  32.433  1.00 78.28  ? 40  HIS C CB    1 
ATOM   3079  C  CG    . HIS B 1 40  ? -10.923 -7.169  31.893  1.00 85.27  ? 40  HIS C CG    1 
ATOM   3080  N  ND1   . HIS B 1 40  ? -9.572  -6.848  31.904  1.00 92.28  ? 40  HIS C ND1   1 
ATOM   3081  C  CD2   . HIS B 1 40  ? -11.610 -6.199  31.238  1.00 85.84  ? 40  HIS C CD2   1 
ATOM   3082  C  CE1   . HIS B 1 40  ? -9.476  -5.678  31.257  1.00 93.55  ? 40  HIS C CE1   1 
ATOM   3083  N  NE2   . HIS B 1 40  ? -10.683 -5.262  30.855  1.00 89.59  ? 40  HIS C NE2   1 
ATOM   3084  N  N     . GLN B 1 41  ? -11.909 -11.314 33.277  1.00 102.32 ? 41  GLN C N     1 
ATOM   3085  C  CA    . GLN B 1 41  ? -12.630 -12.486 33.780  1.00 106.61 ? 41  GLN C CA    1 
ATOM   3086  C  C     . GLN B 1 41  ? -13.913 -12.072 34.509  1.00 107.39 ? 41  GLN C C     1 
ATOM   3087  O  O     . GLN B 1 41  ? -13.879 -11.247 35.417  1.00 106.04 ? 41  GLN C O     1 
ATOM   3088  C  CB    . GLN B 1 41  ? -11.675 -13.275 34.691  1.00 108.04 ? 41  GLN C CB    1 
ATOM   3089  C  CG    . GLN B 1 41  ? -12.237 -14.581 35.280  1.00 111.00 ? 41  GLN C CG    1 
ATOM   3090  C  CD    . GLN B 1 41  ? -12.527 -15.669 34.252  1.00 115.58 ? 41  GLN C CD    1 
ATOM   3091  O  OE1   . GLN B 1 41  ? -12.246 -15.560 33.070  1.00 112.09 ? 41  GLN C OE1   1 
ATOM   3092  N  NE2   . GLN B 1 41  ? -13.107 -16.773 34.661  1.00 114.70 ? 41  GLN C NE2   1 
ATOM   3093  N  N     . GLY B 1 42  ? -15.058 -12.637 34.131  1.00 95.64  ? 42  GLY C N     1 
ATOM   3094  C  CA    . GLY B 1 42  ? -16.350 -12.301 34.724  1.00 92.67  ? 42  GLY C CA    1 
ATOM   3095  C  C     . GLY B 1 42  ? -16.501 -12.827 36.148  1.00 91.80  ? 42  GLY C C     1 
ATOM   3096  O  O     . GLY B 1 42  ? -16.126 -13.963 36.436  1.00 95.07  ? 42  GLY C O     1 
ATOM   3097  N  N     . VAL B 1 43  ? -17.063 -12.004 37.036  1.00 88.53  ? 43  VAL C N     1 
ATOM   3098  C  CA    . VAL B 1 43  ? -17.145 -12.269 38.483  1.00 86.83  ? 43  VAL C CA    1 
ATOM   3099  C  C     . VAL B 1 43  ? -18.566 -12.332 39.027  1.00 86.18  ? 43  VAL C C     1 
ATOM   3100  O  O     . VAL B 1 43  ? -18.788 -12.942 40.072  1.00 87.55  ? 43  VAL C O     1 
ATOM   3101  C  CB    . VAL B 1 43  ? -16.325 -11.246 39.284  1.00 83.29  ? 43  VAL C CB    1 
ATOM   3102  C  CG1   . VAL B 1 43  ? -14.841 -11.326 38.943  1.00 87.26  ? 43  VAL C CG1   1 
ATOM   3103  C  CG2   . VAL B 1 43  ? -16.793 -9.805  39.095  1.00 90.94  ? 43  VAL C CG2   1 
ATOM   3104  N  N     . MET B 1 44  ? -19.544 -11.741 38.340  1.00 96.41  ? 44  MET C N     1 
ATOM   3105  C  CA    . MET B 1 44  ? -20.946 -11.747 38.764  1.00 93.17  ? 44  MET C CA    1 
ATOM   3106  C  C     . MET B 1 44  ? -21.627 -12.988 38.197  1.00 101.67 ? 44  MET C C     1 
ATOM   3107  O  O     . MET B 1 44  ? -21.879 -13.067 37.003  1.00 104.19 ? 44  MET C O     1 
ATOM   3108  C  CB    . MET B 1 44  ? -21.652 -10.460 38.301  1.00 97.16  ? 44  MET C CB    1 
ATOM   3109  C  CG    . MET B 1 44  ? -21.002 -9.142  38.745  1.00 99.36  ? 44  MET C CG    1 
ATOM   3110  S  SD    . MET B 1 44  ? -21.595 -8.375  40.271  1.00 105.75 ? 44  MET C SD    1 
ATOM   3111  C  CE    . MET B 1 44  ? -21.002 -9.560  41.501  1.00 109.81 ? 44  MET C CE    1 
ATOM   3112  N  N     . VAL B 1 45  ? -21.927 -13.985 39.031  1.00 107.57 ? 45  VAL C N     1 
ATOM   3113  C  CA    . VAL B 1 45  ? -22.634 -15.202 38.599  1.00 102.97 ? 45  VAL C CA    1 
ATOM   3114  C  C     . VAL B 1 45  ? -24.111 -14.898 38.364  1.00 102.96 ? 45  VAL C C     1 
ATOM   3115  O  O     . VAL B 1 45  ? -24.783 -14.345 39.230  1.00 106.85 ? 45  VAL C O     1 
ATOM   3116  C  CB    . VAL B 1 45  ? -22.457 -16.356 39.597  1.00 105.13 ? 45  VAL C CB    1 
ATOM   3117  C  CG1   . VAL B 1 45  ? -23.138 -17.637 39.110  1.00 108.49 ? 45  VAL C CG1   1 
ATOM   3118  C  CG2   . VAL B 1 45  ? -20.971 -16.676 39.786  1.00 105.45 ? 45  VAL C CG2   1 
ATOM   3119  N  N     . GLY B 1 46  ? -24.632 -15.255 37.193  1.00 107.56 ? 46  GLY C N     1 
ATOM   3120  C  CA    . GLY B 1 46  ? -26.007 -14.972 36.779  1.00 112.09 ? 46  GLY C CA    1 
ATOM   3121  C  C     . GLY B 1 46  ? -26.174 -13.700 35.945  1.00 112.18 ? 46  GLY C C     1 
ATOM   3122  O  O     . GLY B 1 46  ? -27.220 -13.501 35.335  1.00 112.88 ? 46  GLY C O     1 
ATOM   3123  N  N     . MET B 1 47  ? -25.135 -12.872 35.827  1.00 119.67 ? 47  MET C N     1 
ATOM   3124  C  CA    . MET B 1 47  ? -25.034 -11.865 34.769  1.00 118.27 ? 47  MET C CA    1 
ATOM   3125  C  C     . MET B 1 47  ? -24.970 -12.577 33.415  1.00 122.54 ? 47  MET C C     1 
ATOM   3126  O  O     . MET B 1 47  ? -24.180 -13.506 33.234  1.00 124.15 ? 47  MET C O     1 
ATOM   3127  C  CB    . MET B 1 47  ? -23.797 -10.996 35.038  1.00 118.53 ? 47  MET C CB    1 
ATOM   3128  C  CG    . MET B 1 47  ? -23.404 -10.043 33.910  1.00 124.47 ? 47  MET C CG    1 
ATOM   3129  S  SD    . MET B 1 47  ? -24.687 -8.920  33.311  1.00 131.04 ? 47  MET C SD    1 
ATOM   3130  C  CE    . MET B 1 47  ? -25.144 -8.038  34.828  1.00 120.64 ? 47  MET C CE    1 
ATOM   3131  N  N     . GLY B 1 48  ? -25.784 -12.158 32.453  1.00 121.35 ? 48  GLY C N     1 
ATOM   3132  C  CA    . GLY B 1 48  ? -25.884 -12.783 31.125  1.00 122.08 ? 48  GLY C CA    1 
ATOM   3133  C  C     . GLY B 1 48  ? -24.741 -12.444 30.157  1.00 125.01 ? 48  GLY C C     1 
ATOM   3134  O  O     . GLY B 1 48  ? -25.007 -12.189 28.984  1.00 124.95 ? 48  GLY C O     1 
ATOM   3135  N  N     . GLN B 1 49  ? -23.486 -12.380 30.619  1.00 122.40 ? 49  GLN C N     1 
ATOM   3136  C  CA    . GLN B 1 49  ? -22.326 -12.095 29.769  1.00 119.41 ? 49  GLN C CA    1 
ATOM   3137  C  C     . GLN B 1 49  ? -22.151 -13.213 28.719  1.00 120.93 ? 49  GLN C C     1 
ATOM   3138  O  O     . GLN B 1 49  ? -22.165 -14.396 29.056  1.00 118.32 ? 49  GLN C O     1 
ATOM   3139  C  CB    . GLN B 1 49  ? -21.073 -11.827 30.642  1.00 115.14 ? 49  GLN C CB    1 
ATOM   3140  C  CG    . GLN B 1 49  ? -19.758 -11.597 29.852  1.00 116.80 ? 49  GLN C CG    1 
ATOM   3141  C  CD    . GLN B 1 49  ? -18.751 -10.651 30.530  1.00 122.96 ? 49  GLN C CD    1 
ATOM   3142  O  OE1   . GLN B 1 49  ? -19.019 -9.501  30.843  1.00 123.55 ? 49  GLN C OE1   1 
ATOM   3143  N  NE2   . GLN B 1 49  ? -17.528 -11.068 30.769  1.00 117.21 ? 49  GLN C NE2   1 
ATOM   3144  N  N     . LYS B 1 50  ? -22.027 -12.836 27.440  1.00 116.18 ? 50  LYS C N     1 
ATOM   3145  C  CA    . LYS B 1 50  ? -21.874 -13.738 26.290  1.00 113.03 ? 50  LYS C CA    1 
ATOM   3146  C  C     . LYS B 1 50  ? -20.422 -14.130 26.062  1.00 109.75 ? 50  LYS C C     1 
ATOM   3147  O  O     . LYS B 1 50  ? -19.498 -13.447 26.479  1.00 109.80 ? 50  LYS C O     1 
ATOM   3148  C  CB    . LYS B 1 50  ? -22.415 -13.085 25.013  1.00 109.47 ? 50  LYS C CB    1 
ATOM   3149  C  CG    . LYS B 1 50  ? -23.898 -12.717 25.089  1.00 112.70 ? 50  LYS C CG    1 
ATOM   3150  C  CD    . LYS B 1 50  ? -24.340 -12.067 23.775  1.00 114.96 ? 50  LYS C CD    1 
ATOM   3151  C  CE    . LYS B 1 50  ? -25.793 -11.609 23.877  1.00 119.34 ? 50  LYS C CE    1 
ATOM   3152  N  NZ    . LYS B 1 50  ? -26.216 -10.857 22.670  1.00 119.56 ? 50  LYS C NZ    1 
ATOM   3153  N  N     . ASP B 1 51  ? -20.239 -15.206 25.313  1.00 108.45 ? 51  ASP C N     1 
ATOM   3154  C  CA    . ASP B 1 51  ? -18.960 -15.647 24.740  1.00 105.85 ? 51  ASP C CA    1 
ATOM   3155  C  C     . ASP B 1 51  ? -18.383 -14.636 23.731  1.00 109.12 ? 51  ASP C C     1 
ATOM   3156  O  O     . ASP B 1 51  ? -17.171 -14.492 23.607  1.00 108.57 ? 51  ASP C O     1 
ATOM   3157  C  CB    . ASP B 1 51  ? -19.262 -16.989 24.054  1.00 109.33 ? 51  ASP C CB    1 
ATOM   3158  C  CG    . ASP B 1 51  ? -18.159 -17.481 23.119  1.00 116.23 ? 51  ASP C CG    1 
ATOM   3159  O  OD1   . ASP B 1 51  ? -17.072 -17.839 23.619  1.00 120.08 ? 51  ASP C OD1   1 
ATOM   3160  O  OD2   . ASP B 1 51  ? -18.402 -17.546 21.894  1.00 115.43 ? 51  ASP C OD2   1 
ATOM   3161  N  N     . SER B 1 52  ? -19.260 -13.944 22.997  1.00 100.32 ? 52  SER C N     1 
ATOM   3162  C  CA    . SER B 1 52  ? -18.932 -13.084 21.864  1.00 92.03  ? 52  SER C CA    1 
ATOM   3163  C  C     . SER B 1 52  ? -20.062 -12.088 21.577  1.00 91.03  ? 52  SER C C     1 
ATOM   3164  O  O     . SER B 1 52  ? -21.229 -12.365 21.841  1.00 97.90  ? 52  SER C O     1 
ATOM   3165  C  CB    . SER B 1 52  ? -18.689 -13.995 20.664  1.00 85.57  ? 52  SER C CB    1 
ATOM   3166  O  OG    . SER B 1 52  ? -18.396 -13.289 19.490  1.00 101.56 ? 52  SER C OG    1 
ATOM   3167  N  N     . TYR B 1 53  ? -19.726 -10.941 21.002  1.00 77.77  ? 53  TYR C N     1 
ATOM   3168  C  CA    . TYR B 1 53  ? -20.629 -9.834  20.704  1.00 75.08  ? 53  TYR C CA    1 
ATOM   3169  C  C     . TYR B 1 53  ? -20.378 -9.325  19.288  1.00 77.43  ? 53  TYR C C     1 
ATOM   3170  O  O     . TYR B 1 53  ? -19.244 -9.327  18.835  1.00 82.24  ? 53  TYR C O     1 
ATOM   3171  C  CB    . TYR B 1 53  ? -20.394 -8.709  21.715  1.00 82.05  ? 53  TYR C CB    1 
ATOM   3172  C  CG    . TYR B 1 53  ? -20.672 -9.060  23.156  1.00 82.22  ? 53  TYR C CG    1 
ATOM   3173  C  CD1   . TYR B 1 53  ? -21.971 -8.913  23.653  1.00 78.18  ? 53  TYR C CD1   1 
ATOM   3174  C  CD2   . TYR B 1 53  ? -19.642 -9.493  24.008  1.00 83.47  ? 53  TYR C CD2   1 
ATOM   3175  C  CE1   . TYR B 1 53  ? -22.246 -9.155  25.008  1.00 80.91  ? 53  TYR C CE1   1 
ATOM   3176  C  CE2   . TYR B 1 53  ? -19.912 -9.742  25.366  1.00 80.07  ? 53  TYR C CE2   1 
ATOM   3177  C  CZ    . TYR B 1 53  ? -21.210 -9.555  25.870  1.00 82.49  ? 53  TYR C CZ    1 
ATOM   3178  O  OH    . TYR B 1 53  ? -21.468 -9.760  27.183  1.00 87.07  ? 53  TYR C OH    1 
ATOM   3179  N  N     . VAL B 1 54  ? -21.408 -8.850  18.589  1.00 74.81  ? 54  VAL C N     1 
ATOM   3180  C  CA    . VAL B 1 54  ? -21.303 -8.405  17.195  1.00 74.02  ? 54  VAL C CA    1 
ATOM   3181  C  C     . VAL B 1 54  ? -21.931 -7.027  17.017  1.00 75.34  ? 54  VAL C C     1 
ATOM   3182  O  O     . VAL B 1 54  ? -22.959 -6.727  17.620  1.00 81.51  ? 54  VAL C O     1 
ATOM   3183  C  CB    . VAL B 1 54  ? -21.914 -9.432  16.232  1.00 69.11  ? 54  VAL C CB    1 
ATOM   3184  C  CG1   . VAL B 1 54  ? -21.558 -9.113  14.785  1.00 68.66  ? 54  VAL C CG1   1 
ATOM   3185  C  CG2   . VAL B 1 54  ? -21.450 -10.867 16.492  1.00 77.34  ? 54  VAL C CG2   1 
ATOM   3186  N  N     . GLY B 1 55  ? -21.329 -6.178  16.189  1.00 72.78  ? 55  GLY C N     1 
ATOM   3187  C  CA    . GLY B 1 55  ? -21.948 -4.936  15.744  1.00 70.86  ? 55  GLY C CA    1 
ATOM   3188  C  C     . GLY B 1 55  ? -22.170 -3.910  16.844  1.00 75.16  ? 55  GLY C C     1 
ATOM   3189  O  O     . GLY B 1 55  ? -21.260 -3.611  17.614  1.00 86.23  ? 55  GLY C O     1 
ATOM   3190  N  N     . ASP B 1 56  ? -23.375 -3.354  16.928  1.00 74.69  ? 56  ASP C N     1 
ATOM   3191  C  CA    . ASP B 1 56  ? -23.721 -2.320  17.916  1.00 76.94  ? 56  ASP C CA    1 
ATOM   3192  C  C     . ASP B 1 56  ? -23.707 -2.804  19.372  1.00 84.51  ? 56  ASP C C     1 
ATOM   3193  O  O     . ASP B 1 56  ? -23.603 -1.984  20.286  1.00 90.03  ? 56  ASP C O     1 
ATOM   3194  C  CB    . ASP B 1 56  ? -25.095 -1.714  17.600  1.00 80.69  ? 56  ASP C CB    1 
ATOM   3195  C  CG    . ASP B 1 56  ? -25.101 -0.709  16.451  1.00 96.01  ? 56  ASP C CG    1 
ATOM   3196  O  OD1   . ASP B 1 56  ? -24.023 -0.270  16.003  1.00 103.34 ? 56  ASP C OD1   1 
ATOM   3197  O  OD2   . ASP B 1 56  ? -26.208 -0.313  16.035  1.00 94.69  ? 56  ASP C OD2   1 
ATOM   3198  N  N     . GLU B 1 57  ? -23.761 -4.110  19.643  1.00 88.04  ? 57  GLU C N     1 
ATOM   3199  C  CA    . GLU B 1 57  ? -23.521 -4.585  21.007  1.00 84.31  ? 57  GLU C CA    1 
ATOM   3200  C  C     . GLU B 1 57  ? -22.035 -4.568  21.363  1.00 84.49  ? 57  GLU C C     1 
ATOM   3201  O  O     . GLU B 1 57  ? -21.662 -4.036  22.401  1.00 90.67  ? 57  GLU C O     1 
ATOM   3202  C  CB    . GLU B 1 57  ? -24.178 -5.943  21.267  1.00 85.95  ? 57  GLU C CB    1 
ATOM   3203  C  CG    . GLU B 1 57  ? -24.195 -6.171  22.785  1.00 94.74  ? 57  GLU C CG    1 
ATOM   3204  C  CD    . GLU B 1 57  ? -25.097 -7.315  23.257  1.00 105.26 ? 57  GLU C CD    1 
ATOM   3205  O  OE1   . GLU B 1 57  ? -25.458 -8.209  22.459  1.00 108.39 ? 57  GLU C OE1   1 
ATOM   3206  O  OE2   . GLU B 1 57  ? -25.410 -7.335  24.469  1.00 105.89 ? 57  GLU C OE2   1 
ATOM   3207  N  N     . ALA B 1 58  ? -21.146 -5.037  20.486  1.00 78.09  ? 58  ALA C N     1 
ATOM   3208  C  CA    . ALA B 1 58  ? -19.714 -4.934  20.727  1.00 73.55  ? 58  ALA C CA    1 
ATOM   3209  C  C     . ALA B 1 58  ? -19.260 -3.477  20.793  1.00 76.29  ? 58  ALA C C     1 
ATOM   3210  O  O     . ALA B 1 58  ? -18.423 -3.143  21.615  1.00 96.08  ? 58  ALA C O     1 
ATOM   3211  C  CB    . ALA B 1 58  ? -18.956 -5.698  19.647  1.00 75.45  ? 58  ALA C CB    1 
ATOM   3212  N  N     . GLN B 1 59  ? -19.832 -2.579  19.994  1.00 75.18  ? 59  GLN C N     1 
ATOM   3213  C  CA    . GLN B 1 59  ? -19.482 -1.153  20.008  1.00 81.03  ? 59  GLN C CA    1 
ATOM   3214  C  C     . GLN B 1 59  ? -19.914 -0.442  21.307  1.00 79.39  ? 59  GLN C C     1 
ATOM   3215  O  O     . GLN B 1 59  ? -19.305 0.548   21.690  1.00 80.34  ? 59  GLN C O     1 
ATOM   3216  C  CB    . GLN B 1 59  ? -20.090 -0.500  18.756  1.00 79.09  ? 59  GLN C CB    1 
ATOM   3217  C  CG    . GLN B 1 59  ? -19.658 0.944   18.451  1.00 77.04  ? 59  GLN C CG    1 
ATOM   3218  C  CD    . GLN B 1 59  ? -18.175 1.095   18.147  1.00 80.81  ? 59  GLN C CD    1 
ATOM   3219  O  OE1   . GLN B 1 59  ? -17.362 1.258   19.034  1.00 86.14  ? 59  GLN C OE1   1 
ATOM   3220  N  NE2   . GLN B 1 59  ? -17.749 1.107   16.907  1.00 81.05  ? 59  GLN C NE2   1 
ATOM   3221  N  N     . SER B 1 60  ? -20.915 -0.939  22.032  1.00 79.96  ? 60  SER C N     1 
ATOM   3222  C  CA    . SER B 1 60  ? -21.352 -0.355  23.306  1.00 77.84  ? 60  SER C CA    1 
ATOM   3223  C  C     . SER B 1 60  ? -20.749 -1.039  24.536  1.00 83.28  ? 60  SER C C     1 
ATOM   3224  O  O     . SER B 1 60  ? -20.604 -0.399  25.572  1.00 85.28  ? 60  SER C O     1 
ATOM   3225  C  CB    . SER B 1 60  ? -22.874 -0.308  23.382  1.00 77.99  ? 60  SER C CB    1 
ATOM   3226  O  OG    . SER B 1 60  ? -23.445 -1.567  23.116  1.00 92.16  ? 60  SER C OG    1 
ATOM   3227  N  N     . LYS B 1 61  ? -20.320 -2.298  24.443  1.00 80.93  ? 61  LYS C N     1 
ATOM   3228  C  CA    . LYS B 1 61  ? -19.622 -3.021  25.526  1.00 69.49  ? 61  LYS C CA    1 
ATOM   3229  C  C     . LYS B 1 61  ? -18.097 -2.953  25.430  1.00 72.29  ? 61  LYS C C     1 
ATOM   3230  O  O     . LYS B 1 61  ? -17.404 -3.561  26.232  1.00 79.85  ? 61  LYS C O     1 
ATOM   3231  C  CB    . LYS B 1 61  ? -20.185 -4.447  25.640  1.00 67.98  ? 61  LYS C CB    1 
ATOM   3232  C  CG    . LYS B 1 61  ? -21.626 -4.310  26.146  1.00 75.01  ? 61  LYS C CG    1 
ATOM   3233  C  CD    . LYS B 1 61  ? -22.381 -5.608  26.401  1.00 74.13  ? 61  LYS C CD    1 
ATOM   3234  C  CE    . LYS B 1 61  ? -23.786 -5.177  26.857  1.00 89.44  ? 61  LYS C CE    1 
ATOM   3235  N  NZ    . LYS B 1 61  ? -24.753 -6.297  26.960  1.00 98.29  ? 61  LYS C NZ    1 
ATOM   3236  N  N     . ARG B 1 62  ? -17.557 -2.181  24.490  1.00 71.63  ? 62  ARG C N     1 
ATOM   3237  C  CA    . ARG B 1 62  ? -16.130 -2.087  24.134  1.00 71.81  ? 62  ARG C CA    1 
ATOM   3238  C  C     . ARG B 1 62  ? -15.144 -1.728  25.255  1.00 76.02  ? 62  ARG C C     1 
ATOM   3239  O  O     . ARG B 1 62  ? -13.949 -1.804  25.020  1.00 86.56  ? 62  ARG C O     1 
ATOM   3240  C  CB    . ARG B 1 62  ? -15.954 -1.150  22.927  1.00 71.60  ? 62  ARG C CB    1 
ATOM   3241  C  CG    . ARG B 1 62  ? -16.172 0.326   23.256  1.00 73.76  ? 62  ARG C CG    1 
ATOM   3242  C  CD    . ARG B 1 62  ? -15.954 1.213   22.039  1.00 75.08  ? 62  ARG C CD    1 
ATOM   3243  N  NE    . ARG B 1 62  ? -15.962 2.627   22.437  1.00 78.60  ? 62  ARG C NE    1 
ATOM   3244  C  CZ    . ARG B 1 62  ? -16.540 3.636   21.827  1.00 79.64  ? 62  ARG C CZ    1 
ATOM   3245  N  NH1   . ARG B 1 62  ? -16.510 4.818   22.360  1.00 82.45  ? 62  ARG C NH1   1 
ATOM   3246  N  NH2   . ARG B 1 62  ? -17.163 3.527   20.698  1.00 81.88  ? 62  ARG C NH2   1 
ATOM   3247  N  N     . GLY B 1 63  ? -15.561 -1.363  26.461  1.00 73.44  ? 63  GLY C N     1 
ATOM   3248  C  CA    . GLY B 1 63  ? -14.640 -1.225  27.593  1.00 72.38  ? 63  GLY C CA    1 
ATOM   3249  C  C     . GLY B 1 63  ? -14.041 -2.554  28.068  1.00 74.78  ? 63  GLY C C     1 
ATOM   3250  O  O     . GLY B 1 63  ? -12.867 -2.610  28.433  1.00 74.78  ? 63  GLY C O     1 
ATOM   3251  N  N     . ILE B 1 64  ? -14.822 -3.637  28.027  1.00 76.77  ? 64  ILE C N     1 
ATOM   3252  C  CA    . ILE B 1 64  ? -14.450 -4.968  28.512  1.00 68.48  ? 64  ILE C CA    1 
ATOM   3253  C  C     . ILE B 1 64  ? -14.139 -5.983  27.410  1.00 72.30  ? 64  ILE C C     1 
ATOM   3254  O  O     . ILE B 1 64  ? -13.895 -7.144  27.716  1.00 80.77  ? 64  ILE C O     1 
ATOM   3255  C  CB    . ILE B 1 64  ? -15.537 -5.516  29.450  1.00 66.92  ? 64  ILE C CB    1 
ATOM   3256  C  CG1   . ILE B 1 64  ? -16.912 -5.580  28.762  1.00 69.62  ? 64  ILE C CG1   1 
ATOM   3257  C  CG2   . ILE B 1 64  ? -15.590 -4.692  30.738  1.00 67.97  ? 64  ILE C CG2   1 
ATOM   3258  C  CD1   . ILE B 1 64  ? -17.769 -6.725  29.289  1.00 81.84  ? 64  ILE C CD1   1 
ATOM   3259  N  N     . LEU B 1 65  ? -14.146 -5.583  26.139  1.00 70.49  ? 65  LEU C N     1 
ATOM   3260  C  CA    . LEU B 1 65  ? -13.917 -6.451  24.978  1.00 65.74  ? 65  LEU C CA    1 
ATOM   3261  C  C     . LEU B 1 65  ? -12.638 -6.043  24.234  1.00 70.23  ? 65  LEU C C     1 
ATOM   3262  O  O     . LEU B 1 65  ? -12.269 -4.875  24.237  1.00 82.82  ? 65  LEU C O     1 
ATOM   3263  C  CB    . LEU B 1 65  ? -15.102 -6.414  23.989  1.00 69.43  ? 65  LEU C CB    1 
ATOM   3264  C  CG    . LEU B 1 65  ? -16.535 -6.577  24.509  1.00 72.40  ? 65  LEU C CG    1 
ATOM   3265  C  CD1   . LEU B 1 65  ? -17.495 -6.662  23.338  1.00 75.17  ? 65  LEU C CD1   1 
ATOM   3266  C  CD2   . LEU B 1 65  ? -16.778 -7.823  25.341  1.00 75.70  ? 65  LEU C CD2   1 
ATOM   3267  N  N     . THR B 1 66  ? -12.006 -6.973  23.521  1.00 73.39  ? 66  THR C N     1 
ATOM   3268  C  CA    . THR B 1 66  ? -11.143 -6.636  22.379  1.00 77.88  ? 66  THR C CA    1 
ATOM   3269  C  C     . THR B 1 66  ? -11.948 -6.791  21.108  1.00 78.34  ? 66  THR C C     1 
ATOM   3270  O  O     . THR B 1 66  ? -12.611 -7.806  20.928  1.00 83.12  ? 66  THR C O     1 
ATOM   3271  C  CB    . THR B 1 66  ? -9.893  -7.512  22.316  1.00 80.00  ? 66  THR C CB    1 
ATOM   3272  O  OG1   . THR B 1 66  ? -8.978  -7.021  23.244  1.00 88.70  ? 66  THR C OG1   1 
ATOM   3273  C  CG2   . THR B 1 66  ? -9.134  -7.474  20.995  1.00 81.50  ? 66  THR C CG2   1 
ATOM   3274  N  N     . LEU B 1 67  ? -11.892 -5.795  20.226  1.00 70.63  ? 67  LEU C N     1 
ATOM   3275  C  CA    . LEU B 1 67  ? -12.653 -5.743  18.986  1.00 72.59  ? 67  LEU C CA    1 
ATOM   3276  C  C     . LEU B 1 67  ? -11.796 -6.242  17.820  1.00 80.59  ? 67  LEU C C     1 
ATOM   3277  O  O     . LEU B 1 67  ? -10.709 -5.733  17.551  1.00 88.73  ? 67  LEU C O     1 
ATOM   3278  C  CB    . LEU B 1 67  ? -13.143 -4.310  18.731  1.00 74.08  ? 67  LEU C CB    1 
ATOM   3279  C  CG    . LEU B 1 67  ? -13.868 -3.620  19.895  1.00 71.76  ? 67  LEU C CG    1 
ATOM   3280  C  CD1   . LEU B 1 67  ? -14.317 -2.232  19.458  1.00 79.81  ? 67  LEU C CD1   1 
ATOM   3281  C  CD2   . LEU B 1 67  ? -15.101 -4.389  20.326  1.00 75.14  ? 67  LEU C CD2   1 
ATOM   3282  N  N     . LYS B 1 68  ? -12.295 -7.252  17.120  1.00 71.64  ? 68  LYS C N     1 
ATOM   3283  C  CA    . LYS B 1 68  ? -11.678 -7.877  15.957  1.00 69.48  ? 68  LYS C CA    1 
ATOM   3284  C  C     . LYS B 1 68  ? -12.513 -7.538  14.733  1.00 73.87  ? 68  LYS C C     1 
ATOM   3285  O  O     . LYS B 1 68  ? -13.729 -7.685  14.755  1.00 82.37  ? 68  LYS C O     1 
ATOM   3286  C  CB    . LYS B 1 68  ? -11.609 -9.396  16.164  1.00 74.74  ? 68  LYS C CB    1 
ATOM   3287  C  CG    . LYS B 1 68  ? -10.943 -9.841  17.474  1.00 82.24  ? 68  LYS C CG    1 
ATOM   3288  C  CD    . LYS B 1 68  ? -9.467  -9.443  17.609  1.00 84.60  ? 68  LYS C CD    1 
ATOM   3289  C  CE    . LYS B 1 68  ? -8.557  -10.137 16.596  1.00 91.19  ? 68  LYS C CE    1 
ATOM   3290  N  NZ    . LYS B 1 68  ? -8.427  -11.587 16.873  1.00 93.03  ? 68  LYS C NZ    1 
ATOM   3291  N  N     . TYR B 1 69  ? -11.857 -7.101  13.669  1.00 67.10  ? 69  TYR C N     1 
ATOM   3292  C  CA    . TYR B 1 69  ? -12.455 -6.934  12.353  1.00 64.16  ? 69  TYR C CA    1 
ATOM   3293  C  C     . TYR B 1 69  ? -12.060 -8.108  11.452  1.00 71.15  ? 69  TYR C C     1 
ATOM   3294  O  O     . TYR B 1 69  ? -10.871 -8.266  11.172  1.00 77.54  ? 69  TYR C O     1 
ATOM   3295  C  CB    . TYR B 1 69  ? -11.923 -5.640  11.752  1.00 73.85  ? 69  TYR C CB    1 
ATOM   3296  C  CG    . TYR B 1 69  ? -12.593 -4.375  12.220  1.00 72.58  ? 69  TYR C CG    1 
ATOM   3297  C  CD1   . TYR B 1 69  ? -13.784 -3.989  11.600  1.00 69.42  ? 69  TYR C CD1   1 
ATOM   3298  C  CD2   . TYR B 1 69  ? -12.000 -3.545  13.189  1.00 76.18  ? 69  TYR C CD2   1 
ATOM   3299  C  CE1   . TYR B 1 69  ? -14.386 -2.764  11.921  1.00 72.77  ? 69  TYR C CE1   1 
ATOM   3300  C  CE2   . TYR B 1 69  ? -12.604 -2.323  13.521  1.00 71.38  ? 69  TYR C CE2   1 
ATOM   3301  C  CZ    . TYR B 1 69  ? -13.788 -1.924  12.870  1.00 75.36  ? 69  TYR C CZ    1 
ATOM   3302  O  OH    . TYR B 1 69  ? -14.380 -0.734  13.147  1.00 85.63  ? 69  TYR C OH    1 
ATOM   3303  N  N     . PRO B 1 70  ? -12.994 -8.926  10.942  1.00 64.69  ? 70  PRO C N     1 
ATOM   3304  C  CA    . PRO B 1 70  ? -12.643 -10.047 10.088  1.00 67.87  ? 70  PRO C CA    1 
ATOM   3305  C  C     . PRO B 1 70  ? -12.307 -9.648  8.655   1.00 74.35  ? 70  PRO C C     1 
ATOM   3306  O  O     . PRO B 1 70  ? -11.631 -10.410 7.982   1.00 82.65  ? 70  PRO C O     1 
ATOM   3307  C  CB    . PRO B 1 70  ? -13.836 -10.983 10.137  1.00 66.89  ? 70  PRO C CB    1 
ATOM   3308  C  CG    . PRO B 1 70  ? -15.007 -10.052 10.404  1.00 71.30  ? 70  PRO C CG    1 
ATOM   3309  C  CD    . PRO B 1 70  ? -14.413 -8.919  11.219  1.00 66.25  ? 70  PRO C CD    1 
ATOM   3310  N  N     . ILE B 1 71  ? -12.709 -8.466  8.192   1.00 75.02  ? 71  ILE C N     1 
ATOM   3311  C  CA    . ILE B 1 71  ? -12.308 -7.906  6.902   1.00 71.82  ? 71  ILE C CA    1 
ATOM   3312  C  C     . ILE B 1 71  ? -11.217 -6.868  7.134   1.00 71.81  ? 71  ILE C C     1 
ATOM   3313  O  O     . ILE B 1 71  ? -11.385 -5.913  7.888   1.00 77.06  ? 71  ILE C O     1 
ATOM   3314  C  CB    . ILE B 1 71  ? -13.521 -7.342  6.143   1.00 66.90  ? 71  ILE C CB    1 
ATOM   3315  C  CG1   . ILE B 1 71  ? -14.507 -8.465  5.809   1.00 72.87  ? 71  ILE C CG1   1 
ATOM   3316  C  CG2   . ILE B 1 71  ? -13.093 -6.694  4.824   1.00 65.67  ? 71  ILE C CG2   1 
ATOM   3317  C  CD1   . ILE B 1 71  ? -15.870 -8.015  5.302   1.00 76.22  ? 71  ILE C CD1   1 
ATOM   3318  N  N     . GLU B 1 72  ? -10.079 -7.043  6.481   1.00 72.53  ? 72  GLU C N     1 
ATOM   3319  C  CA    . GLU B 1 72  ? -9.005  -6.066  6.396   1.00 72.05  ? 72  GLU C CA    1 
ATOM   3320  C  C     . GLU B 1 72  ? -8.674  -5.850  4.924   1.00 77.04  ? 72  GLU C C     1 
ATOM   3321  O  O     . GLU B 1 72  ? -8.415  -6.814  4.216   1.00 83.96  ? 72  GLU C O     1 
ATOM   3322  C  CB    . GLU B 1 72  ? -7.788  -6.567  7.177   1.00 79.89  ? 72  GLU C CB    1 
ATOM   3323  C  CG    . GLU B 1 72  ? -6.652  -5.537  7.189   1.00 85.70  ? 72  GLU C CG    1 
ATOM   3324  C  CD    . GLU B 1 72  ? -5.335  -6.116  7.713   1.00 96.53  ? 72  GLU C CD    1 
ATOM   3325  O  OE1   . GLU B 1 72  ? -5.356  -7.037  8.562   1.00 100.34 ? 72  GLU C OE1   1 
ATOM   3326  O  OE2   . GLU B 1 72  ? -4.263  -5.639  7.273   1.00 96.43  ? 72  GLU C OE2   1 
ATOM   3327  N  N     . HIS B 1 73  ? -8.700  -4.604  4.448   1.00 64.35  ? 73  HIS C N     1 
ATOM   3328  C  CA    . HIS B 1 73  ? -8.516  -4.289  3.029   1.00 63.93  ? 73  HIS C CA    1 
ATOM   3329  C  C     . HIS B 1 73  ? -9.438  -5.100  2.110   1.00 71.61  ? 73  HIS C C     1 
ATOM   3330  O  O     . HIS B 1 73  ? -9.010  -5.630  1.094   1.00 76.51  ? 73  HIS C O     1 
ATOM   3331  C  CB    . HIS B 1 73  ? -7.040  -4.389  2.636   1.00 66.13  ? 73  HIS C CB    1 
ATOM   3332  C  CG    . HIS B 1 73  ? -6.108  -3.563  3.473   1.00 70.90  ? 73  HIS C CG    1 
ATOM   3333  N  ND1   . HIS B 1 73  ? -6.168  -2.205  3.647   1.00 79.71  ? 73  HIS C ND1   1 
ATOM   3334  C  CD2   . HIS B 1 73  ? -5.013  -4.006  4.157   1.00 71.86  ? 73  HIS C CD2   1 
ATOM   3335  C  CE1   . HIS B 1 73  ? -5.119  -1.826  4.383   1.00 74.72  ? 73  HIS C CE1   1 
ATOM   3336  N  NE2   . HIS B 1 73  ? -4.381  -2.894  4.724   1.00 67.93  ? 73  HIS C NE2   1 
ATOM   3337  N  N     . GLY B 1 74  ? -10.715 -5.247  2.449   1.00 76.40  ? 74  GLY C N     1 
ATOM   3338  C  CA    . GLY B 1 74  ? -11.678 -5.968  1.607   1.00 68.81  ? 74  GLY C CA    1 
ATOM   3339  C  C     . GLY B 1 74  ? -11.474 -7.485  1.520   1.00 63.16  ? 74  GLY C C     1 
ATOM   3340  O  O     . GLY B 1 74  ? -12.251 -8.157  0.851   1.00 77.72  ? 74  GLY C O     1 
ATOM   3341  N  N     . ILE B 1 75  ? -10.479 -8.049  2.204   1.00 54.77  ? 75  ILE C N     1 
ATOM   3342  C  CA    . ILE B 1 75  ? -10.215 -9.487  2.280   1.00 52.74  ? 75  ILE C CA    1 
ATOM   3343  C  C     . ILE B 1 75  ? -10.724 -9.999  3.615   1.00 67.68  ? 75  ILE C C     1 
ATOM   3344  O  O     . ILE B 1 75  ? -10.361 -9.466  4.655   1.00 77.67  ? 75  ILE C O     1 
ATOM   3345  C  CB    . ILE B 1 75  ? -8.708  -9.770  2.136   1.00 58.42  ? 75  ILE C CB    1 
ATOM   3346  C  CG1   . ILE B 1 75  ? -8.173  -9.299  0.775   1.00 60.70  ? 75  ILE C CG1   1 
ATOM   3347  C  CG2   . ILE B 1 75  ? -8.408  -11.268 2.314   1.00 67.95  ? 75  ILE C CG2   1 
ATOM   3348  C  CD1   . ILE B 1 75  ? -6.654  -9.175  0.730   1.00 65.90  ? 75  ILE C CD1   1 
ATOM   3349  N  N     . ILE B 1 76  ? -11.534 -11.049 3.610   1.00 67.44  ? 76  ILE C N     1 
ATOM   3350  C  CA    . ILE B 1 76  ? -12.023 -11.710 4.816   1.00 66.30  ? 76  ILE C CA    1 
ATOM   3351  C  C     . ILE B 1 76  ? -10.902 -12.583 5.371   1.00 70.57  ? 76  ILE C C     1 
ATOM   3352  O  O     . ILE B 1 76  ? -10.637 -13.678 4.895   1.00 76.02  ? 76  ILE C O     1 
ATOM   3353  C  CB    . ILE B 1 76  ? -13.306 -12.486 4.504   1.00 69.04  ? 76  ILE C CB    1 
ATOM   3354  C  CG1   . ILE B 1 76  ? -14.463 -11.558 4.092   1.00 73.82  ? 76  ILE C CG1   1 
ATOM   3355  C  CG2   . ILE B 1 76  ? -13.725 -13.292 5.735   1.00 71.44  ? 76  ILE C CG2   1 
ATOM   3356  C  CD1   . ILE B 1 76  ? -15.540 -12.231 3.249   1.00 80.15  ? 76  ILE C CD1   1 
ATOM   3357  N  N     . THR B 1 77  ? -10.192 -12.077 6.366   1.00 73.23  ? 77  THR C N     1 
ATOM   3358  C  CA    . THR B 1 77  ? -9.049  -12.744 7.005   1.00 78.16  ? 77  THR C CA    1 
ATOM   3359  C  C     . THR B 1 77  ? -9.455  -13.806 8.019   1.00 83.43  ? 77  THR C C     1 
ATOM   3360  O  O     . THR B 1 77  ? -8.751  -14.797 8.163   1.00 91.78  ? 77  THR C O     1 
ATOM   3361  C  CB    . THR B 1 77  ? -8.138  -11.731 7.695   1.00 85.00  ? 77  THR C CB    1 
ATOM   3362  O  OG1   . THR B 1 77  ? -8.829  -11.062 8.715   1.00 92.01  ? 77  THR C OG1   1 
ATOM   3363  C  CG2   . THR B 1 77  ? -7.606  -10.672 6.742   1.00 90.27  ? 77  THR C CG2   1 
ATOM   3364  N  N     . ASN B 1 78  ? -10.588 -13.650 8.708   1.00 79.47  ? 78  ASN C N     1 
ATOM   3365  C  CA    . ASN B 1 78  ? -11.094 -14.620 9.676   1.00 75.05  ? 78  ASN C CA    1 
ATOM   3366  C  C     . ASN B 1 78  ? -12.508 -15.066 9.304   1.00 81.53  ? 78  ASN C C     1 
ATOM   3367  O  O     . ASN B 1 78  ? -13.460 -14.296 9.400   1.00 93.49  ? 78  ASN C O     1 
ATOM   3368  C  CB    . ASN B 1 78  ? -11.002 -13.992 11.074  1.00 75.32  ? 78  ASN C CB    1 
ATOM   3369  C  CG    . ASN B 1 78  ? -11.302 -15.006 12.156  1.00 88.41  ? 78  ASN C CG    1 
ATOM   3370  O  OD1   . ASN B 1 78  ? -12.297 -15.705 12.128  1.00 91.71  ? 78  ASN C OD1   1 
ATOM   3371  N  ND2   . ASN B 1 78  ? -10.433 -15.153 13.119  1.00 91.89  ? 78  ASN C ND2   1 
ATOM   3372  N  N     . TRP B 1 79  ? -12.652 -16.312 8.865   1.00 71.39  ? 79  TRP C N     1 
ATOM   3373  C  CA    . TRP B 1 79  ? -13.897 -16.801 8.277   1.00 78.38  ? 79  TRP C CA    1 
ATOM   3374  C  C     . TRP B 1 79  ? -14.950 -17.231 9.293   1.00 75.04  ? 79  TRP C C     1 
ATOM   3375  O  O     . TRP B 1 79  ? -16.135 -17.122 8.999   1.00 79.47  ? 79  TRP C O     1 
ATOM   3376  C  CB    . TRP B 1 79  ? -13.587 -17.910 7.284   1.00 74.05  ? 79  TRP C CB    1 
ATOM   3377  C  CG    . TRP B 1 79  ? -13.031 -17.389 5.999   1.00 71.69  ? 79  TRP C CG    1 
ATOM   3378  C  CD1   . TRP B 1 79  ? -11.728 -17.322 5.660   1.00 76.79  ? 79  TRP C CD1   1 
ATOM   3379  C  CD2   . TRP B 1 79  ? -13.754 -16.737 4.918   1.00 68.00  ? 79  TRP C CD2   1 
ATOM   3380  N  NE1   . TRP B 1 79  ? -11.602 -16.677 4.450   1.00 77.71  ? 79  TRP C NE1   1 
ATOM   3381  C  CE2   . TRP B 1 79  ? -12.822 -16.318 3.934   1.00 76.18  ? 79  TRP C CE2   1 
ATOM   3382  C  CE3   . TRP B 1 79  ? -15.104 -16.441 4.684   1.00 65.62  ? 79  TRP C CE3   1 
ATOM   3383  C  CZ2   . TRP B 1 79  ? -13.215 -15.678 2.754   1.00 82.64  ? 79  TRP C CZ2   1 
ATOM   3384  C  CZ3   . TRP B 1 79  ? -15.515 -15.834 3.491   1.00 68.41  ? 79  TRP C CZ3   1 
ATOM   3385  C  CH2   . TRP B 1 79  ? -14.574 -15.442 2.528   1.00 79.68  ? 79  TRP C CH2   1 
ATOM   3386  N  N     . ASP B 1 80  ? -14.566 -17.633 10.502  1.00 80.52  ? 80  ASP C N     1 
ATOM   3387  C  CA    . ASP B 1 80  ? -15.543 -17.893 11.561  1.00 82.17  ? 80  ASP C CA    1 
ATOM   3388  C  C     . ASP B 1 80  ? -16.123 -16.590 12.116  1.00 83.13  ? 80  ASP C C     1 
ATOM   3389  O  O     . ASP B 1 80  ? -17.336 -16.472 12.247  1.00 84.94  ? 80  ASP C O     1 
ATOM   3390  C  CB    . ASP B 1 80  ? -14.952 -18.756 12.674  1.00 91.14  ? 80  ASP C CB    1 
ATOM   3391  C  CG    . ASP B 1 80  ? -14.692 -20.216 12.276  1.00 100.04 ? 80  ASP C CG    1 
ATOM   3392  O  OD1   . ASP B 1 80  ? -14.747 -20.565 11.077  1.00 97.65  ? 80  ASP C OD1   1 
ATOM   3393  O  OD2   . ASP B 1 80  ? -14.437 -21.035 13.185  1.00 101.53 ? 80  ASP C OD2   1 
ATOM   3394  N  N     . ASP B 1 81  ? -15.299 -15.573 12.376  1.00 85.93  ? 81  ASP C N     1 
ATOM   3395  C  CA    . ASP B 1 81  ? -15.798 -14.249 12.761  1.00 87.27  ? 81  ASP C CA    1 
ATOM   3396  C  C     . ASP B 1 81  ? -16.695 -13.669 11.666  1.00 84.85  ? 81  ASP C C     1 
ATOM   3397  O  O     . ASP B 1 81  ? -17.747 -13.115 11.971  1.00 90.19  ? 81  ASP C O     1 
ATOM   3398  C  CB    . ASP B 1 81  ? -14.644 -13.276 13.038  1.00 92.76  ? 81  ASP C CB    1 
ATOM   3399  C  CG    . ASP B 1 81  ? -13.949 -13.399 14.399  1.00 98.46  ? 81  ASP C CG    1 
ATOM   3400  O  OD1   . ASP B 1 81  ? -14.258 -14.315 15.196  1.00 95.09  ? 81  ASP C OD1   1 
ATOM   3401  O  OD2   . ASP B 1 81  ? -13.074 -12.546 14.666  1.00 97.97  ? 81  ASP C OD2   1 
ATOM   3402  N  N     . MET B 1 82  ? -16.339 -13.829 10.386  1.00 70.92  ? 82  MET C N     1 
ATOM   3403  C  CA    . MET B 1 82  ? -17.205 -13.413 9.292   1.00 73.33  ? 82  MET C CA    1 
ATOM   3404  C  C     . MET B 1 82  ? -18.519 -14.192 9.231   1.00 78.98  ? 82  MET C C     1 
ATOM   3405  O  O     . MET B 1 82  ? -19.563 -13.576 9.041   1.00 89.11  ? 82  MET C O     1 
ATOM   3406  C  CB    . MET B 1 82  ? -16.467 -13.481 7.961   1.00 74.66  ? 82  MET C CB    1 
ATOM   3407  C  CG    . MET B 1 82  ? -17.238 -12.737 6.871   1.00 80.65  ? 82  MET C CG    1 
ATOM   3408  S  SD    . MET B 1 82  ? -17.332 -10.950 7.126   1.00 101.65 ? 82  MET C SD    1 
ATOM   3409  C  CE    . MET B 1 82  ? -19.060 -10.662 6.733   1.00 83.61  ? 82  MET C CE    1 
ATOM   3410  N  N     . GLU B 1 83  ? -18.536 -15.510 9.450   1.00 77.53  ? 83  GLU C N     1 
ATOM   3411  C  CA    . GLU B 1 83  ? -19.809 -16.221 9.605   1.00 75.19  ? 83  GLU C CA    1 
ATOM   3412  C  C     . GLU B 1 83  ? -20.660 -15.658 10.749  1.00 82.02  ? 83  GLU C C     1 
ATOM   3413  O  O     . GLU B 1 83  ? -21.861 -15.487 10.569  1.00 92.67  ? 83  GLU C O     1 
ATOM   3414  C  CB    . GLU B 1 83  ? -19.612 -17.717 9.826   1.00 78.24  ? 83  GLU C CB    1 
ATOM   3415  C  CG    . GLU B 1 83  ? -19.340 -18.466 8.526   1.00 90.39  ? 83  GLU C CG    1 
ATOM   3416  C  CD    . GLU B 1 83  ? -19.190 -19.972 8.776   1.00 101.20 ? 83  GLU C CD    1 
ATOM   3417  O  OE1   . GLU B 1 83  ? -19.901 -20.518 9.649   1.00 97.86  ? 83  GLU C OE1   1 
ATOM   3418  O  OE2   . GLU B 1 83  ? -18.365 -20.624 8.100   1.00 101.89 ? 83  GLU C OE2   1 
ATOM   3419  N  N     . LYS B 1 84  ? -20.087 -15.274 11.895  1.00 70.91  ? 84  LYS C N     1 
ATOM   3420  C  CA    . LYS B 1 84  ? -20.858 -14.610 12.958  1.00 72.27  ? 84  LYS C CA    1 
ATOM   3421  C  C     . LYS B 1 84  ? -21.444 -13.285 12.502  1.00 73.81  ? 84  LYS C C     1 
ATOM   3422  O  O     . LYS B 1 84  ? -22.564 -12.959 12.880  1.00 81.97  ? 84  LYS C O     1 
ATOM   3423  C  CB    . LYS B 1 84  ? -19.996 -14.354 14.197  1.00 74.98  ? 84  LYS C CB    1 
ATOM   3424  C  CG    . LYS B 1 84  ? -19.561 -15.655 14.855  1.00 83.34  ? 84  LYS C CG    1 
ATOM   3425  C  CD    . LYS B 1 84  ? -18.692 -15.382 16.078  1.00 84.44  ? 84  LYS C CD    1 
ATOM   3426  C  CE    . LYS B 1 84  ? -18.203 -16.739 16.576  1.00 93.12  ? 84  LYS C CE    1 
ATOM   3427  N  NZ    . LYS B 1 84  ? -17.570 -16.648 17.909  1.00 95.08  ? 84  LYS C NZ    1 
ATOM   3428  N  N     . ILE B 1 85  ? -20.719 -12.514 11.695  1.00 67.90  ? 85  ILE C N     1 
ATOM   3429  C  CA    . ILE B 1 85  ? -21.205 -11.239 11.182  1.00 70.12  ? 85  ILE C CA    1 
ATOM   3430  C  C     . ILE B 1 85  ? -22.346 -11.463 10.204  1.00 71.23  ? 85  ILE C C     1 
ATOM   3431  O  O     . ILE B 1 85  ? -23.383 -10.818 10.339  1.00 84.61  ? 85  ILE C O     1 
ATOM   3432  C  CB    . ILE B 1 85  ? -20.059 -10.404 10.596  1.00 69.05  ? 85  ILE C CB    1 
ATOM   3433  C  CG1   . ILE B 1 85  ? -19.161 -9.919  11.746  1.00 65.85  ? 85  ILE C CG1   1 
ATOM   3434  C  CG2   . ILE B 1 85  ? -20.596 -9.199  9.816   1.00 78.15  ? 85  ILE C CG2   1 
ATOM   3435  C  CD1   . ILE B 1 85  ? -18.045 -8.986  11.297  1.00 76.06  ? 85  ILE C CD1   1 
ATOM   3436  N  N     . TRP B 1 86  ? -22.233 -12.400 9.262   1.00 69.15  ? 86  TRP C N     1 
ATOM   3437  C  CA    . TRP B 1 86  ? -23.352 -12.733 8.375   1.00 75.06  ? 86  TRP C CA    1 
ATOM   3438  C  C     . TRP B 1 86  ? -24.541 -13.323 9.118   1.00 75.65  ? 86  TRP C C     1 
ATOM   3439  O  O     . TRP B 1 86  ? -25.672 -12.914 8.881   1.00 78.61  ? 86  TRP C O     1 
ATOM   3440  C  CB    . TRP B 1 86  ? -22.897 -13.695 7.289   1.00 78.73  ? 86  TRP C CB    1 
ATOM   3441  C  CG    . TRP B 1 86  ? -22.202 -13.077 6.130   1.00 74.47  ? 86  TRP C CG    1 
ATOM   3442  C  CD1   . TRP B 1 86  ? -22.608 -11.981 5.451   1.00 72.93  ? 86  TRP C CD1   1 
ATOM   3443  C  CD2   . TRP B 1 86  ? -21.031 -13.581 5.424   1.00 80.77  ? 86  TRP C CD2   1 
ATOM   3444  N  NE1   . TRP B 1 86  ? -21.750 -11.756 4.400   1.00 76.91  ? 86  TRP C NE1   1 
ATOM   3445  C  CE2   . TRP B 1 86  ? -20.766 -12.708 4.338   1.00 80.58  ? 86  TRP C CE2   1 
ATOM   3446  C  CE3   . TRP B 1 86  ? -20.163 -14.681 5.587   1.00 85.99  ? 86  TRP C CE3   1 
ATOM   3447  C  CZ2   . TRP B 1 86  ? -19.691 -12.893 3.474   1.00 82.35  ? 86  TRP C CZ2   1 
ATOM   3448  C  CZ3   . TRP B 1 86  ? -19.073 -14.879 4.720   1.00 82.33  ? 86  TRP C CZ3   1 
ATOM   3449  C  CH2   . TRP B 1 86  ? -18.840 -13.985 3.666   1.00 81.83  ? 86  TRP C CH2   1 
ATOM   3450  N  N     . HIS B 1 87  ? -24.320 -14.220 10.069  1.00 74.97  ? 87  HIS C N     1 
ATOM   3451  C  CA    . HIS B 1 87  ? -25.399 -14.769 10.879  1.00 75.43  ? 87  HIS C CA    1 
ATOM   3452  C  C     . HIS B 1 87  ? -26.144 -13.678 11.655  1.00 76.72  ? 87  HIS C C     1 
ATOM   3453  O  O     . HIS B 1 87  ? -27.365 -13.608 11.617  1.00 83.70  ? 87  HIS C O     1 
ATOM   3454  C  CB    . HIS B 1 87  ? -24.806 -15.808 11.816  1.00 76.63  ? 87  HIS C CB    1 
ATOM   3455  C  CG    . HIS B 1 87  ? -25.850 -16.557 12.573  1.00 84.86  ? 87  HIS C CG    1 
ATOM   3456  N  ND1   . HIS B 1 87  ? -26.505 -17.693 12.111  1.00 86.33  ? 87  HIS C ND1   1 
ATOM   3457  C  CD2   . HIS B 1 87  ? -26.294 -16.241 13.817  1.00 91.43  ? 87  HIS C CD2   1 
ATOM   3458  C  CE1   . HIS B 1 87  ? -27.328 -18.051 13.105  1.00 90.70  ? 87  HIS C CE1   1 
ATOM   3459  N  NE2   . HIS B 1 87  ? -27.225 -17.196 14.134  1.00 93.13  ? 87  HIS C NE2   1 
ATOM   3460  N  N     . HIS B 1 88  ? -25.423 -12.763 12.303  1.00 75.67  ? 88  HIS C N     1 
ATOM   3461  C  CA    . HIS B 1 88  ? -26.007 -11.617 12.989  1.00 69.06  ? 88  HIS C CA    1 
ATOM   3462  C  C     . HIS B 1 88  ? -26.793 -10.738 12.019  1.00 74.97  ? 88  HIS C C     1 
ATOM   3463  O  O     . HIS B 1 88  ? -27.918 -10.346 12.307  1.00 85.14  ? 88  HIS C O     1 
ATOM   3464  C  CB    . HIS B 1 88  ? -24.882 -10.835 13.670  1.00 75.82  ? 88  HIS C CB    1 
ATOM   3465  C  CG    . HIS B 1 88  ? -25.360 -9.690  14.519  1.00 79.22  ? 88  HIS C CG    1 
ATOM   3466  N  ND1   . HIS B 1 88  ? -25.956 -9.813  15.767  1.00 73.47  ? 88  HIS C ND1   1 
ATOM   3467  C  CD2   . HIS B 1 88  ? -25.305 -8.376  14.184  1.00 83.29  ? 88  HIS C CD2   1 
ATOM   3468  C  CE1   . HIS B 1 88  ? -26.280 -8.565  16.138  1.00 74.79  ? 88  HIS C CE1   1 
ATOM   3469  N  NE2   . HIS B 1 88  ? -25.898 -7.685  15.205  1.00 81.55  ? 88  HIS C NE2   1 
ATOM   3470  N  N     . THR B 1 89  ? -26.242 -10.493 10.829  1.00 78.18  ? 89  THR C N     1 
ATOM   3471  C  CA    . THR B 1 89  ? -26.890 -9.728  9.761   1.00 70.68  ? 89  THR C CA    1 
ATOM   3472  C  C     . THR B 1 89  ? -28.247 -10.308 9.424   1.00 73.82  ? 89  THR C C     1 
ATOM   3473  O  O     . THR B 1 89  ? -29.230 -9.583  9.466   1.00 84.44  ? 89  THR C O     1 
ATOM   3474  C  CB    . THR B 1 89  ? -26.062 -9.692  8.479   1.00 72.64  ? 89  THR C CB    1 
ATOM   3475  O  OG1   . THR B 1 89  ? -24.781 -9.202  8.739   1.00 82.92  ? 89  THR C OG1   1 
ATOM   3476  C  CG2   . THR B 1 89  ? -26.686 -8.778  7.434   1.00 75.44  ? 89  THR C CG2   1 
ATOM   3477  N  N     . PHE B 1 90  ? -28.325 -11.596 9.097   1.00 74.73  ? 90  PHE C N     1 
ATOM   3478  C  CA    . PHE B 1 90  ? -29.591 -12.207 8.704   1.00 79.12  ? 90  PHE C CA    1 
ATOM   3479  C  C     . PHE B 1 90  ? -30.536 -12.347 9.887   1.00 84.34  ? 90  PHE C C     1 
ATOM   3480  O  O     . PHE B 1 90  ? -31.643 -11.812 9.860   1.00 90.69  ? 90  PHE C O     1 
ATOM   3481  C  CB    . PHE B 1 90  ? -29.356 -13.569 8.045   1.00 78.73  ? 90  PHE C CB    1 
ATOM   3482  C  CG    . PHE B 1 90  ? -28.491 -13.545 6.809   1.00 83.39  ? 90  PHE C CG    1 
ATOM   3483  C  CD1   . PHE B 1 90  ? -28.702 -12.578 5.810   1.00 82.65  ? 90  PHE C CD1   1 
ATOM   3484  C  CD2   . PHE B 1 90  ? -27.475 -14.499 6.643   1.00 85.10  ? 90  PHE C CD2   1 
ATOM   3485  C  CE1   . PHE B 1 90  ? -27.868 -12.534 4.682   1.00 79.01  ? 90  PHE C CE1   1 
ATOM   3486  C  CE2   . PHE B 1 90  ? -26.653 -14.462 5.508   1.00 85.24  ? 90  PHE C CE2   1 
ATOM   3487  C  CZ    . PHE B 1 90  ? -26.840 -13.471 4.536   1.00 80.61  ? 90  PHE C CZ    1 
ATOM   3488  N  N     . TYR B 1 91  ? -30.109 -13.068 10.923  1.00 83.99  ? 91  TYR C N     1 
ATOM   3489  C  CA    . TYR B 1 91  ? -31.007 -13.531 11.969  1.00 80.57  ? 91  TYR C CA    1 
ATOM   3490  C  C     . TYR B 1 91  ? -31.361 -12.445 12.985  1.00 83.02  ? 91  TYR C C     1 
ATOM   3491  O  O     . TYR B 1 91  ? -32.511 -12.369 13.398  1.00 91.09  ? 91  TYR C O     1 
ATOM   3492  C  CB    . TYR B 1 91  ? -30.391 -14.766 12.633  1.00 84.44  ? 91  TYR C CB    1 
ATOM   3493  C  CG    . TYR B 1 91  ? -31.205 -15.320 13.786  1.00 95.34  ? 91  TYR C CG    1 
ATOM   3494  C  CD1   . TYR B 1 91  ? -32.558 -15.652 13.600  1.00 98.48  ? 91  TYR C CD1   1 
ATOM   3495  C  CD2   . TYR B 1 91  ? -30.614 -15.478 15.051  1.00 94.99  ? 91  TYR C CD2   1 
ATOM   3496  C  CE1   . TYR B 1 91  ? -33.331 -16.095 14.687  1.00 99.02  ? 91  TYR C CE1   1 
ATOM   3497  C  CE2   . TYR B 1 91  ? -31.381 -15.924 16.142  1.00 100.46 ? 91  TYR C CE2   1 
ATOM   3498  C  CZ    . TYR B 1 91  ? -32.749 -16.212 15.965  1.00 103.44 ? 91  TYR C CZ    1 
ATOM   3499  O  OH    . TYR B 1 91  ? -33.514 -16.590 17.020  1.00 102.55 ? 91  TYR C OH    1 
ATOM   3500  N  N     . ASN B 1 92  ? -30.433 -11.580 13.381  1.00 84.11  ? 92  ASN C N     1 
ATOM   3501  C  CA    . ASN B 1 92  ? -30.671 -10.595 14.435  1.00 79.59  ? 92  ASN C CA    1 
ATOM   3502  C  C     . ASN B 1 92  ? -31.027 -9.217  13.888  1.00 80.25  ? 92  ASN C C     1 
ATOM   3503  O  O     . ASN B 1 92  ? -31.916 -8.565  14.426  1.00 86.27  ? 92  ASN C O     1 
ATOM   3504  C  CB    . ASN B 1 92  ? -29.450 -10.515 15.367  1.00 81.86  ? 92  ASN C CB    1 
ATOM   3505  C  CG    . ASN B 1 92  ? -29.078 -11.831 16.028  1.00 89.24  ? 92  ASN C CG    1 
ATOM   3506  O  OD1   . ASN B 1 92  ? -29.908 -12.666 16.342  1.00 87.01  ? 92  ASN C OD1   1 
ATOM   3507  N  ND2   . ASN B 1 92  ? -27.815 -12.074 16.265  1.00 92.62  ? 92  ASN C ND2   1 
ATOM   3508  N  N     . GLU B 1 93  ? -30.351 -8.746  12.841  1.00 78.84  ? 93  GLU C N     1 
ATOM   3509  C  CA    . GLU B 1 93  ? -30.492 -7.364  12.356  1.00 81.00  ? 93  GLU C CA    1 
ATOM   3510  C  C     . GLU B 1 93  ? -31.580 -7.208  11.300  1.00 83.87  ? 93  GLU C C     1 
ATOM   3511  O  O     . GLU B 1 93  ? -32.484 -6.393  11.468  1.00 84.07  ? 93  GLU C O     1 
ATOM   3512  C  CB    . GLU B 1 93  ? -29.149 -6.863  11.836  1.00 85.64  ? 93  GLU C CB    1 
ATOM   3513  C  CG    . GLU B 1 93  ? -28.112 -6.732  12.955  1.00 92.41  ? 93  GLU C CG    1 
ATOM   3514  C  CD    . GLU B 1 93  ? -28.306 -5.515  13.873  1.00 98.44  ? 93  GLU C CD    1 
ATOM   3515  O  OE1   . GLU B 1 93  ? -29.204 -4.682  13.626  1.00 98.44  ? 93  GLU C OE1   1 
ATOM   3516  O  OE2   . GLU B 1 93  ? -27.557 -5.402  14.868  1.00 98.58  ? 93  GLU C OE2   1 
ATOM   3517  N  N     . LEU B 1 94  ? -31.535 -8.003  10.227  1.00 84.58  ? 94  LEU C N     1 
ATOM   3518  C  CA    . LEU B 1 94  ? -32.581 -8.032  9.210   1.00 77.58  ? 94  LEU C CA    1 
ATOM   3519  C  C     . LEU B 1 94  ? -33.823 -8.795  9.662   1.00 85.62  ? 94  LEU C C     1 
ATOM   3520  O  O     . LEU B 1 94  ? -34.914 -8.457  9.215   1.00 95.10  ? 94  LEU C O     1 
ATOM   3521  C  CB    . LEU B 1 94  ? -32.043 -8.657  7.919   1.00 79.56  ? 94  LEU C CB    1 
ATOM   3522  C  CG    . LEU B 1 94  ? -31.007 -7.820  7.165   1.00 87.54  ? 94  LEU C CG    1 
ATOM   3523  C  CD1   . LEU B 1 94  ? -30.549 -8.619  5.956   1.00 83.35  ? 94  LEU C CD1   1 
ATOM   3524  C  CD2   . LEU B 1 94  ? -31.597 -6.513  6.663   1.00 87.69  ? 94  LEU C CD2   1 
ATOM   3525  N  N     . ARG B 1 95  ? -33.678 -9.786  10.556  1.00 85.29  ? 95  ARG C N     1 
ATOM   3526  C  CA    . ARG B 1 95  ? -34.746 -10.694 11.006  1.00 83.93  ? 95  ARG C CA    1 
ATOM   3527  C  C     . ARG B 1 95  ? -35.324 -11.505 9.838   1.00 90.82  ? 95  ARG C C     1 
ATOM   3528  O  O     . ARG B 1 95  ? -36.512 -11.415 9.540   1.00 93.55  ? 95  ARG C O     1 
ATOM   3529  C  CB    . ARG B 1 95  ? -35.835 -9.941  11.813  1.00 85.14  ? 95  ARG C CB    1 
ATOM   3530  C  CG    . ARG B 1 95  ? -35.358 -9.119  13.019  1.00 88.63  ? 95  ARG C CG    1 
ATOM   3531  C  CD    . ARG B 1 95  ? -34.836 -9.964  14.181  1.00 104.09 ? 95  ARG C CD    1 
ATOM   3532  N  NE    . ARG B 1 95  ? -35.894 -10.792 14.796  1.00 112.61 ? 95  ARG C NE    1 
ATOM   3533  C  CZ    . ARG B 1 95  ? -35.835 -12.065 15.156  1.00 104.25 ? 95  ARG C CZ    1 
ATOM   3534  N  NH1   . ARG B 1 95  ? -36.833 -12.609 15.782  1.00 100.79 ? 95  ARG C NH1   1 
ATOM   3535  N  NH2   . ARG B 1 95  ? -34.809 -12.829 14.922  1.00 97.12  ? 95  ARG C NH2   1 
ATOM   3536  N  N     . VAL B 1 96  ? -34.482 -12.277 9.158   1.00 83.13  ? 96  VAL C N     1 
ATOM   3537  C  CA    . VAL B 1 96  ? -34.822 -13.079 7.964   1.00 82.52  ? 96  VAL C CA    1 
ATOM   3538  C  C     . VAL B 1 96  ? -34.164 -14.456 7.985   1.00 86.56  ? 96  VAL C C     1 
ATOM   3539  O  O     . VAL B 1 96  ? -33.160 -14.662 8.665   1.00 92.18  ? 96  VAL C O     1 
ATOM   3540  C  CB    . VAL B 1 96  ? -34.415 -12.369 6.661   1.00 81.52  ? 96  VAL C CB    1 
ATOM   3541  C  CG1   . VAL B 1 96  ? -35.156 -11.055 6.479   1.00 88.29  ? 96  VAL C CG1   1 
ATOM   3542  C  CG2   . VAL B 1 96  ? -32.913 -12.112 6.544   1.00 88.42  ? 96  VAL C CG2   1 
ATOM   3543  N  N     . ALA B 1 97  ? -34.684 -15.397 7.203   1.00 83.52  ? 97  ALA C N     1 
ATOM   3544  C  CA    . ALA B 1 97  ? -33.977 -16.627 6.879   1.00 80.83  ? 97  ALA C CA    1 
ATOM   3545  C  C     . ALA B 1 97  ? -33.254 -16.468 5.529   1.00 87.16  ? 97  ALA C C     1 
ATOM   3546  O  O     . ALA B 1 97  ? -33.928 -16.257 4.522   1.00 94.44  ? 97  ALA C O     1 
ATOM   3547  C  CB    . ALA B 1 97  ? -34.987 -17.773 6.851   1.00 80.20  ? 97  ALA C CB    1 
ATOM   3548  N  N     . PRO B 1 98  ? -31.922 -16.606 5.435   1.00 80.53  ? 98  PRO C N     1 
ATOM   3549  C  CA    . PRO B 1 98  ? -31.206 -16.441 4.172   1.00 77.13  ? 98  PRO C CA    1 
ATOM   3550  C  C     . PRO B 1 98  ? -31.519 -17.543 3.151   1.00 84.95  ? 98  PRO C C     1 
ATOM   3551  O  O     . PRO B 1 98  ? -31.423 -17.320 1.954   1.00 92.73  ? 98  PRO C O     1 
ATOM   3552  C  CB    . PRO B 1 98  ? -29.731 -16.426 4.557   1.00 76.91  ? 98  PRO C CB    1 
ATOM   3553  C  CG    . PRO B 1 98  ? -29.688 -17.268 5.825   1.00 83.28  ? 98  PRO C CG    1 
ATOM   3554  C  CD    . PRO B 1 98  ? -31.011 -16.953 6.504   1.00 83.33  ? 98  PRO C CD    1 
ATOM   3555  N  N     . GLU B 1 99  ? -32.002 -18.705 3.590   1.00 87.06  ? 99  GLU C N     1 
ATOM   3556  C  CA    . GLU B 1 99  ? -32.451 -19.823 2.741   1.00 89.47  ? 99  GLU C CA    1 
ATOM   3557  C  C     . GLU B 1 99  ? -33.623 -19.467 1.803   1.00 92.21  ? 99  GLU C C     1 
ATOM   3558  O  O     . GLU B 1 99  ? -33.997 -20.266 0.948   1.00 93.60  ? 99  GLU C O     1 
ATOM   3559  C  CB    . GLU B 1 99  ? -32.904 -20.995 3.627   1.00 93.22  ? 99  GLU C CB    1 
ATOM   3560  C  CG    . GLU B 1 99  ? -31.957 -21.315 4.787   1.00 102.44 ? 99  GLU C CG    1 
ATOM   3561  C  CD    . GLU B 1 99  ? -32.423 -22.524 5.605   1.00 106.79 ? 99  GLU C CD    1 
ATOM   3562  O  OE1   . GLU B 1 99  ? -32.636 -23.615 5.031   1.00 103.41 ? 99  GLU C OE1   1 
ATOM   3563  O  OE2   . GLU B 1 99  ? -32.569 -22.389 6.840   1.00 105.29 ? 99  GLU C OE2   1 
ATOM   3564  N  N     . GLU B 1 100 ? -34.234 -18.294 1.974   1.00 90.28  ? 100 GLU C N     1 
ATOM   3565  C  CA    . GLU B 1 100 ? -35.443 -17.853 1.285   1.00 86.91  ? 100 GLU C CA    1 
ATOM   3566  C  C     . GLU B 1 100 ? -35.250 -16.553 0.494   1.00 92.56  ? 100 GLU C C     1 
ATOM   3567  O  O     . GLU B 1 100 ? -36.200 -16.061 -0.102  1.00 98.15  ? 100 GLU C O     1 
ATOM   3568  C  CB    . GLU B 1 100 ? -36.569 -17.702 2.314   1.00 91.12  ? 100 GLU C CB    1 
ATOM   3569  C  CG    . GLU B 1 100 ? -36.851 -19.019 3.057   1.00 97.61  ? 100 GLU C CG    1 
ATOM   3570  C  CD    . GLU B 1 100 ? -37.965 -18.912 4.101   1.00 108.27 ? 100 GLU C CD    1 
ATOM   3571  O  OE1   . GLU B 1 100 ? -38.616 -17.851 4.217   1.00 112.51 ? 100 GLU C OE1   1 
ATOM   3572  O  OE2   . GLU B 1 100 ? -38.204 -19.917 4.808   1.00 104.27 ? 100 GLU C OE2   1 
ATOM   3573  N  N     . HIS B 1 101 ? -34.042 -15.984 0.452   1.00 89.40  ? 101 HIS C N     1 
ATOM   3574  C  CA    . HIS B 1 101 ? -33.768 -14.730 -0.242  1.00 83.97  ? 101 HIS C CA    1 
ATOM   3575  C  C     . HIS B 1 101 ? -32.511 -14.827 -1.110  1.00 88.59  ? 101 HIS C C     1 
ATOM   3576  O  O     . HIS B 1 101 ? -31.427 -15.069 -0.577  1.00 89.31  ? 101 HIS C O     1 
ATOM   3577  C  CB    . HIS B 1 101 ? -33.570 -13.610 0.777   1.00 87.99  ? 101 HIS C CB    1 
ATOM   3578  C  CG    . HIS B 1 101 ? -34.787 -13.205 1.561   1.00 93.04  ? 101 HIS C CG    1 
ATOM   3579  N  ND1   . HIS B 1 101 ? -35.726 -12.288 1.175   1.00 94.26  ? 101 HIS C ND1   1 
ATOM   3580  C  CD2   . HIS B 1 101 ? -35.112 -13.592 2.827   1.00 90.59  ? 101 HIS C CD2   1 
ATOM   3581  C  CE1   . HIS B 1 101 ? -36.599 -12.125 2.174   1.00 93.37  ? 101 HIS C CE1   1 
ATOM   3582  N  NE2   . HIS B 1 101 ? -36.272 -12.911 3.207   1.00 91.42  ? 101 HIS C NE2   1 
ATOM   3583  N  N     . PRO B 1 102 ? -32.577 -14.554 -2.421  1.00 85.51  ? 102 PRO C N     1 
ATOM   3584  C  CA    . PRO B 1 102 ? -31.379 -14.474 -3.237  1.00 85.95  ? 102 PRO C CA    1 
ATOM   3585  C  C     . PRO B 1 102 ? -30.543 -13.280 -2.780  1.00 86.23  ? 102 PRO C C     1 
ATOM   3586  O  O     . PRO B 1 102 ? -31.073 -12.196 -2.555  1.00 92.80  ? 102 PRO C O     1 
ATOM   3587  C  CB    . PRO B 1 102 ? -31.872 -14.376 -4.671  1.00 76.48  ? 102 PRO C CB    1 
ATOM   3588  C  CG    . PRO B 1 102 ? -33.218 -13.687 -4.538  1.00 79.71  ? 102 PRO C CG    1 
ATOM   3589  C  CD    . PRO B 1 102 ? -33.749 -14.210 -3.210  1.00 79.98  ? 102 PRO C CD    1 
ATOM   3590  N  N     . THR B 1 103 ? -29.248 -13.486 -2.568  1.00 72.67  ? 103 THR C N     1 
ATOM   3591  C  CA    . THR B 1 103 ? -28.402 -12.547 -1.824  1.00 70.28  ? 103 THR C CA    1 
ATOM   3592  C  C     . THR B 1 103 ? -27.303 -11.970 -2.693  1.00 69.15  ? 103 THR C C     1 
ATOM   3593  O  O     . THR B 1 103 ? -26.430 -12.698 -3.129  1.00 74.80  ? 103 THR C O     1 
ATOM   3594  C  CB    . THR B 1 103 ? -27.785 -13.258 -0.623  1.00 73.31  ? 103 THR C CB    1 
ATOM   3595  O  OG1   . THR B 1 103 ? -28.808 -13.724 0.215   1.00 80.82  ? 103 THR C OG1   1 
ATOM   3596  C  CG2   . THR B 1 103 ? -26.923 -12.336 0.229   1.00 78.04  ? 103 THR C CG2   1 
ATOM   3597  N  N     . LEU B 1 104 ? -27.296 -10.663 -2.900  1.00 69.44  ? 104 LEU C N     1 
ATOM   3598  C  CA    . LEU B 1 104 ? -26.261 -9.939  -3.612  1.00 64.79  ? 104 LEU C CA    1 
ATOM   3599  C  C     . LEU B 1 104 ? -25.194 -9.470  -2.628  1.00 70.52  ? 104 LEU C C     1 
ATOM   3600  O  O     . LEU B 1 104 ? -25.492 -8.777  -1.660  1.00 77.70  ? 104 LEU C O     1 
ATOM   3601  C  CB    . LEU B 1 104 ? -26.916 -8.762  -4.341  1.00 60.83  ? 104 LEU C CB    1 
ATOM   3602  C  CG    . LEU B 1 104 ? -25.926 -7.841  -5.063  1.00 70.64  ? 104 LEU C CG    1 
ATOM   3603  C  CD1   . LEU B 1 104 ? -25.280 -8.547  -6.237  1.00 77.96  ? 104 LEU C CD1   1 
ATOM   3604  C  CD2   . LEU B 1 104 ? -26.636 -6.614  -5.604  1.00 71.60  ? 104 LEU C CD2   1 
ATOM   3605  N  N     . LEU B 1 105 ? -23.948 -9.828  -2.896  1.00 68.26  ? 105 LEU C N     1 
ATOM   3606  C  CA    . LEU B 1 105 ? -22.769 -9.442  -2.144  1.00 55.41  ? 105 LEU C CA    1 
ATOM   3607  C  C     . LEU B 1 105 ? -21.904 -8.511  -2.985  1.00 69.74  ? 105 LEU C C     1 
ATOM   3608  O  O     . LEU B 1 105 ? -22.153 -8.304  -4.172  1.00 85.26  ? 105 LEU C O     1 
ATOM   3609  C  CB    . LEU B 1 105 ? -22.008 -10.700 -1.703  1.00 60.83  ? 105 LEU C CB    1 
ATOM   3610  C  CG    . LEU B 1 105 ? -22.857 -11.741 -0.957  1.00 67.64  ? 105 LEU C CG    1 
ATOM   3611  C  CD1   . LEU B 1 105 ? -21.992 -12.916 -0.555  1.00 71.66  ? 105 LEU C CD1   1 
ATOM   3612  C  CD2   . LEU B 1 105 ? -23.473 -11.196 0.320   1.00 71.04  ? 105 LEU C CD2   1 
ATOM   3613  N  N     . THR B 1 106 ? -20.881 -7.933  -2.389  1.00 72.52  ? 106 THR C N     1 
ATOM   3614  C  CA    . THR B 1 106 ? -20.060 -6.901  -3.014  1.00 83.71  ? 106 THR C CA    1 
ATOM   3615  C  C     . THR B 1 106 ? -18.593 -7.181  -2.756  1.00 78.98  ? 106 THR C C     1 
ATOM   3616  O  O     . THR B 1 106 ? -18.246 -7.836  -1.779  1.00 81.85  ? 106 THR C O     1 
ATOM   3617  C  CB    . THR B 1 106 ? -20.434 -5.491  -2.536  1.00 86.04  ? 106 THR C CB    1 
ATOM   3618  O  OG1   . THR B 1 106 ? -19.958 -5.289  -1.232  1.00 94.68  ? 106 THR C OG1   1 
ATOM   3619  C  CG2   . THR B 1 106 ? -21.937 -5.203  -2.551  1.00 79.86  ? 106 THR C CG2   1 
ATOM   3620  N  N     . GLU B 1 107 ? -17.705 -6.719  -3.628  1.00 77.95  ? 107 GLU C N     1 
ATOM   3621  C  CA    . GLU B 1 107 ? -16.271 -6.910  -3.453  1.00 78.17  ? 107 GLU C CA    1 
ATOM   3622  C  C     . GLU B 1 107 ? -15.429 -5.798  -4.101  1.00 83.27  ? 107 GLU C C     1 
ATOM   3623  O  O     . GLU B 1 107 ? -15.876 -5.126  -5.027  1.00 89.17  ? 107 GLU C O     1 
ATOM   3624  C  CB    . GLU B 1 107 ? -15.907 -8.289  -4.015  1.00 79.82  ? 107 GLU C CB    1 
ATOM   3625  C  CG    . GLU B 1 107 ? -14.677 -8.844  -3.307  1.00 90.72  ? 107 GLU C CG    1 
ATOM   3626  C  CD    . GLU B 1 107 ? -14.154 -10.117 -3.951  1.00 100.42 ? 107 GLU C CD    1 
ATOM   3627  O  OE1   . GLU B 1 107 ? -14.103 -10.200 -5.193  1.00 102.00 ? 107 GLU C OE1   1 
ATOM   3628  O  OE2   . GLU B 1 107 ? -13.734 -11.005 -3.176  1.00 105.44 ? 107 GLU C OE2   1 
ATOM   3629  N  N     . ALA B 1 108 ? -14.198 -5.598  -3.633  1.00 78.85  ? 108 ALA C N     1 
ATOM   3630  C  CA    . ALA B 1 108 ? -13.223 -4.774  -4.321  1.00 71.51  ? 108 ALA C CA    1 
ATOM   3631  C  C     . ALA B 1 108 ? -12.681 -5.494  -5.579  1.00 74.66  ? 108 ALA C C     1 
ATOM   3632  O  O     . ALA B 1 108 ? -12.703 -6.725  -5.634  1.00 81.04  ? 108 ALA C O     1 
ATOM   3633  C  CB    . ALA B 1 108 ? -12.117 -4.399  -3.333  1.00 74.71  ? 108 ALA C CB    1 
ATOM   3634  N  N     . PRO B 1 109 ? -12.186 -4.779  -6.602  1.00 66.16  ? 109 PRO C N     1 
ATOM   3635  C  CA    . PRO B 1 109 ? -11.965 -5.357  -7.925  1.00 72.29  ? 109 PRO C CA    1 
ATOM   3636  C  C     . PRO B 1 109 ? -10.843 -6.400  -8.050  1.00 82.28  ? 109 PRO C C     1 
ATOM   3637  O  O     . PRO B 1 109 ? -10.960 -7.341  -8.830  1.00 90.83  ? 109 PRO C O     1 
ATOM   3638  C  CB    . PRO B 1 109 ? -11.644 -4.165  -8.815  1.00 68.03  ? 109 PRO C CB    1 
ATOM   3639  C  CG    . PRO B 1 109 ? -12.277 -2.978  -8.124  1.00 71.48  ? 109 PRO C CG    1 
ATOM   3640  C  CD    . PRO B 1 109 ? -12.102 -3.335  -6.664  1.00 73.85  ? 109 PRO C CD    1 
ATOM   3641  N  N     . LEU B 1 110 ? -9.734  -6.221  -7.332  1.00 73.13  ? 110 LEU C N     1 
ATOM   3642  C  CA    . LEU B 1 110 ? -8.480  -6.964  -7.529  1.00 75.62  ? 110 LEU C CA    1 
ATOM   3643  C  C     . LEU B 1 110 ? -8.172  -7.865  -6.323  1.00 81.59  ? 110 LEU C C     1 
ATOM   3644  O  O     . LEU B 1 110 ? -7.073  -7.870  -5.778  1.00 80.94  ? 110 LEU C O     1 
ATOM   3645  C  CB    . LEU B 1 110 ? -7.351  -5.981  -7.902  1.00 75.04  ? 110 LEU C CB    1 
ATOM   3646  C  CG    . LEU B 1 110 ? -7.502  -5.340  -9.294  1.00 77.58  ? 110 LEU C CG    1 
ATOM   3647  C  CD1   . LEU B 1 110 ? -6.601  -4.120  -9.406  1.00 80.04  ? 110 LEU C CD1   1 
ATOM   3648  C  CD2   . LEU B 1 110 ? -7.123  -6.312  -10.406 1.00 80.45  ? 110 LEU C CD2   1 
ATOM   3649  N  N     . ASN B 1 111 ? -9.196  -8.562  -5.839  1.00 78.57  ? 111 ASN C N     1 
ATOM   3650  C  CA    . ASN B 1 111 ? -9.157  -9.437  -4.674  1.00 68.47  ? 111 ASN C CA    1 
ATOM   3651  C  C     . ASN B 1 111 ? -8.570  -10.826 -4.994  1.00 69.02  ? 111 ASN C C     1 
ATOM   3652  O  O     . ASN B 1 111 ? -8.602  -11.249 -6.150  1.00 74.05  ? 111 ASN C O     1 
ATOM   3653  C  CB    . ASN B 1 111 ? -10.593 -9.569  -4.124  1.00 68.44  ? 111 ASN C CB    1 
ATOM   3654  C  CG    . ASN B 1 111 ? -10.764 -8.974  -2.754  1.00 73.96  ? 111 ASN C CG    1 
ATOM   3655  O  OD1   . ASN B 1 111 ? -10.092 -8.049  -2.357  1.00 79.36  ? 111 ASN C OD1   1 
ATOM   3656  N  ND2   . ASN B 1 111 ? -11.669 -9.483  -1.975  1.00 86.01  ? 111 ASN C ND2   1 
ATOM   3657  N  N     . PRO B 1 112 ? -8.124  -11.587 -3.978  1.00 64.98  ? 112 PRO C N     1 
ATOM   3658  C  CA    . PRO B 1 112 ? -7.866  -13.010 -4.115  1.00 63.89  ? 112 PRO C CA    1 
ATOM   3659  C  C     . PRO B 1 112 ? -9.124  -13.761 -4.535  1.00 72.27  ? 112 PRO C C     1 
ATOM   3660  O  O     . PRO B 1 112 ? -10.198 -13.519 -3.986  1.00 79.54  ? 112 PRO C O     1 
ATOM   3661  C  CB    . PRO B 1 112 ? -7.385  -13.489 -2.741  1.00 62.85  ? 112 PRO C CB    1 
ATOM   3662  C  CG    . PRO B 1 112 ? -7.048  -12.210 -1.990  1.00 64.44  ? 112 PRO C CG    1 
ATOM   3663  C  CD    . PRO B 1 112 ? -7.995  -11.195 -2.592  1.00 70.67  ? 112 PRO C CD    1 
ATOM   3664  N  N     . LYS B 1 113 ? -9.021  -14.736 -5.437  1.00 72.40  ? 113 LYS C N     1 
ATOM   3665  C  CA    . LYS B 1 113 ? -10.165 -15.546 -5.871  1.00 70.11  ? 113 LYS C CA    1 
ATOM   3666  C  C     . LYS B 1 113 ? -10.706 -16.455 -4.779  1.00 73.27  ? 113 LYS C C     1 
ATOM   3667  O  O     . LYS B 1 113 ? -11.890 -16.760 -4.801  1.00 84.81  ? 113 LYS C O     1 
ATOM   3668  C  CB    . LYS B 1 113 ? -9.803  -16.330 -7.138  1.00 70.38  ? 113 LYS C CB    1 
ATOM   3669  C  CG    . LYS B 1 113 ? -9.976  -15.419 -8.356  1.00 75.71  ? 113 LYS C CG    1 
ATOM   3670  C  CD    . LYS B 1 113 ? -9.712  -16.165 -9.658  1.00 82.10  ? 113 LYS C CD    1 
ATOM   3671  C  CE    . LYS B 1 113 ? -10.203 -15.290 -10.815 1.00 89.23  ? 113 LYS C CE    1 
ATOM   3672  N  NZ    . LYS B 1 113 ? -9.665  -15.757 -12.113 1.00 90.57  ? 113 LYS C NZ    1 
ATOM   3673  N  N     . ALA B 1 114 ? -9.908  -16.794 -3.774  1.00 67.49  ? 114 ALA C N     1 
ATOM   3674  C  CA    . ALA B 1 114 ? -10.368 -17.521 -2.595  1.00 63.36  ? 114 ALA C CA    1 
ATOM   3675  C  C     . ALA B 1 114 ? -11.388 -16.729 -1.766  1.00 67.67  ? 114 ALA C C     1 
ATOM   3676  O  O     . ALA B 1 114 ? -12.235 -17.315 -1.104  1.00 78.28  ? 114 ALA C O     1 
ATOM   3677  C  CB    . ALA B 1 114 ? -9.147  -17.872 -1.750  1.00 72.69  ? 114 ALA C CB    1 
ATOM   3678  N  N     . ASN B 1 115 ? -11.374 -15.401 -1.839  1.00 69.79  ? 115 ASN C N     1 
ATOM   3679  C  CA    . ASN B 1 115 ? -12.374 -14.555 -1.205  1.00 64.23  ? 115 ASN C CA    1 
ATOM   3680  C  C     . ASN B 1 115 ? -13.740 -14.738 -1.871  1.00 68.26  ? 115 ASN C C     1 
ATOM   3681  O  O     . ASN B 1 115 ? -14.706 -14.987 -1.172  1.00 79.36  ? 115 ASN C O     1 
ATOM   3682  C  CB    . ASN B 1 115 ? -11.869 -13.108 -1.228  1.00 68.06  ? 115 ASN C CB    1 
ATOM   3683  C  CG    . ASN B 1 115 ? -12.494 -12.259 -0.143  1.00 76.47  ? 115 ASN C CG    1 
ATOM   3684  O  OD1   . ASN B 1 115 ? -12.051 -12.280 0.988   1.00 80.26  ? 115 ASN C OD1   1 
ATOM   3685  N  ND2   . ASN B 1 115 ? -13.508 -11.487 -0.443  1.00 80.73  ? 115 ASN C ND2   1 
ATOM   3686  N  N     . ARG B 1 116 ? -13.835 -14.715 -3.205  1.00 79.36  ? 116 ARG C N     1 
ATOM   3687  C  CA    . ARG B 1 116 ? -15.067 -14.958 -3.993  1.00 71.56  ? 116 ARG C CA    1 
ATOM   3688  C  C     . ARG B 1 116 ? -15.553 -16.401 -3.917  1.00 75.40  ? 116 ARG C C     1 
ATOM   3689  O  O     . ARG B 1 116 ? -16.743 -16.658 -3.794  1.00 81.01  ? 116 ARG C O     1 
ATOM   3690  C  CB    . ARG B 1 116 ? -14.814 -14.615 -5.470  1.00 72.08  ? 116 ARG C CB    1 
ATOM   3691  C  CG    . ARG B 1 116 ? -14.481 -13.141 -5.687  1.00 81.36  ? 116 ARG C CG    1 
ATOM   3692  C  CD    . ARG B 1 116 ? -14.119 -12.799 -7.139  1.00 83.89  ? 116 ARG C CD    1 
ATOM   3693  N  NE    . ARG B 1 116 ? -15.273 -12.552 -8.027  1.00 83.93  ? 116 ARG C NE    1 
ATOM   3694  C  CZ    . ARG B 1 116 ? -15.960 -11.430 -8.105  1.00 84.53  ? 116 ARG C CZ    1 
ATOM   3695  N  NH1   . ARG B 1 116 ? -16.733 -11.180 -9.111  1.00 86.58  ? 116 ARG C NH1   1 
ATOM   3696  N  NH2   . ARG B 1 116 ? -15.886 -10.490 -7.216  1.00 87.34  ? 116 ARG C NH2   1 
ATOM   3697  N  N     . GLU B 1 117 ? -14.634 -17.354 -3.960  1.00 79.86  ? 117 GLU C N     1 
ATOM   3698  C  CA    . GLU B 1 117 ? -14.928 -18.766 -3.789  1.00 74.58  ? 117 GLU C CA    1 
ATOM   3699  C  C     . GLU B 1 117 ? -15.446 -19.049 -2.391  1.00 88.49  ? 117 GLU C C     1 
ATOM   3700  O  O     . GLU B 1 117 ? -16.549 -19.563 -2.265  1.00 97.66  ? 117 GLU C O     1 
ATOM   3701  C  CB    . GLU B 1 117 ? -13.692 -19.620 -4.054  1.00 77.59  ? 117 GLU C CB    1 
ATOM   3702  C  CG    . GLU B 1 117 ? -13.394 -19.713 -5.548  1.00 92.61  ? 117 GLU C CG    1 
ATOM   3703  C  CD    . GLU B 1 117 ? -11.996 -20.248 -5.874  1.00 103.89 ? 117 GLU C CD    1 
ATOM   3704  O  OE1   . GLU B 1 117 ? -11.198 -20.549 -4.961  1.00 105.99 ? 117 GLU C OE1   1 
ATOM   3705  O  OE2   . GLU B 1 117 ? -11.693 -20.382 -7.078  1.00 102.90 ? 117 GLU C OE2   1 
ATOM   3706  N  N     . LYS B 1 118 ? -14.726 -18.708 -1.316  1.00 82.70  ? 118 LYS C N     1 
ATOM   3707  C  CA    . LYS B 1 118 ? -15.182 -19.074 0.026   1.00 78.50  ? 118 LYS C CA    1 
ATOM   3708  C  C     . LYS B 1 118 ? -16.393 -18.274 0.484   1.00 76.47  ? 118 LYS C C     1 
ATOM   3709  O  O     . LYS B 1 118 ? -17.262 -18.831 1.142   1.00 85.52  ? 118 LYS C O     1 
ATOM   3710  C  CB    . LYS B 1 118 ? -14.031 -19.060 1.035   1.00 69.10  ? 118 LYS C CB    1 
ATOM   3711  C  CG    . LYS B 1 118 ? -14.458 -19.882 2.260   1.00 79.67  ? 118 LYS C CG    1 
ATOM   3712  C  CD    . LYS B 1 118 ? -13.308 -20.204 3.210   1.00 89.88  ? 118 LYS C CD    1 
ATOM   3713  C  CE    . LYS B 1 118 ? -13.836 -21.114 4.323   1.00 96.57  ? 118 LYS C CE    1 
ATOM   3714  N  NZ    . LYS B 1 118 ? -12.791 -21.426 5.327   1.00 99.69  ? 118 LYS C NZ    1 
ATOM   3715  N  N     . MET B 1 119 ? -16.537 -17.024 0.057   1.00 72.50  ? 119 MET C N     1 
ATOM   3716  C  CA    . MET B 1 119 ? -17.746 -16.232 0.281   1.00 71.43  ? 119 MET C CA    1 
ATOM   3717  C  C     . MET B 1 119 ? -18.952 -16.902 -0.357  1.00 74.23  ? 119 MET C C     1 
ATOM   3718  O  O     . MET B 1 119 ? -20.039 -16.842 0.189   1.00 88.47  ? 119 MET C O     1 
ATOM   3719  C  CB    . MET B 1 119 ? -17.518 -14.819 -0.254  1.00 74.60  ? 119 MET C CB    1 
ATOM   3720  C  CG    . MET B 1 119 ? -18.702 -13.871 -0.139  1.00 84.03  ? 119 MET C CG    1 
ATOM   3721  S  SD    . MET B 1 119 ? -18.455 -12.272 -0.957  1.00 98.17  ? 119 MET C SD    1 
ATOM   3722  C  CE    . MET B 1 119 ? -17.145 -11.572 0.050   1.00 72.04  ? 119 MET C CE    1 
ATOM   3723  N  N     . THR B 1 120 ? -18.768 -17.619 -1.462  1.00 72.98  ? 120 THR C N     1 
ATOM   3724  C  CA    . THR B 1 120 ? -19.812 -18.409 -2.133  1.00 75.60  ? 120 THR C CA    1 
ATOM   3725  C  C     . THR B 1 120 ? -20.057 -19.739 -1.452  1.00 76.26  ? 120 THR C C     1 
ATOM   3726  O  O     . THR B 1 120 ? -21.199 -20.097 -1.190  1.00 78.31  ? 120 THR C O     1 
ATOM   3727  C  CB    . THR B 1 120 ? -19.414 -18.638 -3.591  1.00 75.96  ? 120 THR C CB    1 
ATOM   3728  O  OG1   . THR B 1 120 ? -19.323 -17.372 -4.178  1.00 95.55  ? 120 THR C OG1   1 
ATOM   3729  C  CG2   . THR B 1 120 ? -20.413 -19.450 -4.392  1.00 76.22  ? 120 THR C CG2   1 
ATOM   3730  N  N     . GLN B 1 121 ? -19.001 -20.450 -1.084  1.00 75.39  ? 121 GLN C N     1 
ATOM   3731  C  CA    . GLN B 1 121 ? -19.122 -21.695 -0.347  1.00 69.42  ? 121 GLN C CA    1 
ATOM   3732  C  C     . GLN B 1 121 ? -19.870 -21.522 0.969   1.00 73.37  ? 121 GLN C C     1 
ATOM   3733  O  O     . GLN B 1 121 ? -20.710 -22.337 1.311   1.00 83.09  ? 121 GLN C O     1 
ATOM   3734  C  CB    . GLN B 1 121 ? -17.733 -22.271 -0.097  1.00 72.35  ? 121 GLN C CB    1 
ATOM   3735  C  CG    . GLN B 1 121 ? -17.851 -23.645 0.565   1.00 78.59  ? 121 GLN C CG    1 
ATOM   3736  C  CD    . GLN B 1 121 ? -16.584 -24.474 0.483   1.00 91.49  ? 121 GLN C CD    1 
ATOM   3737  O  OE1   . GLN B 1 121 ? -15.487 -23.977 0.284   1.00 87.78  ? 121 GLN C OE1   1 
ATOM   3738  N  NE2   . GLN B 1 121 ? -16.700 -25.771 0.654   1.00 96.62  ? 121 GLN C NE2   1 
ATOM   3739  N  N     . ILE B 1 122 ? -19.612 -20.447 1.711   1.00 70.87  ? 122 ILE C N     1 
ATOM   3740  C  CA    . ILE B 1 122 ? -20.325 -20.150 2.949   1.00 72.11  ? 122 ILE C CA    1 
ATOM   3741  C  C     . ILE B 1 122 ? -21.777 -19.776 2.680   1.00 77.87  ? 122 ILE C C     1 
ATOM   3742  O  O     . ILE B 1 122 ? -22.673 -20.310 3.325   1.00 88.60  ? 122 ILE C O     1 
ATOM   3743  C  CB    . ILE B 1 122 ? -19.549 -19.081 3.728   1.00 68.19  ? 122 ILE C CB    1 
ATOM   3744  C  CG1   . ILE B 1 122 ? -18.358 -19.810 4.372   1.00 74.32  ? 122 ILE C CG1   1 
ATOM   3745  C  CG2   . ILE B 1 122 ? -20.409 -18.384 4.785   1.00 66.61  ? 122 ILE C CG2   1 
ATOM   3746  C  CD1   . ILE B 1 122 ? -17.283 -18.856 4.856   1.00 82.29  ? 122 ILE C CD1   1 
ATOM   3747  N  N     . MET B 1 123 ? -22.062 -18.918 1.708   1.00 75.30  ? 123 MET C N     1 
ATOM   3748  C  CA    . MET B 1 123 ? -23.430 -18.503 1.453   1.00 71.70  ? 123 MET C CA    1 
ATOM   3749  C  C     . MET B 1 123 ? -24.302 -19.686 1.022   1.00 73.83  ? 123 MET C C     1 
ATOM   3750  O  O     . MET B 1 123 ? -25.464 -19.750 1.399   1.00 80.64  ? 123 MET C O     1 
ATOM   3751  C  CB    . MET B 1 123 ? -23.399 -17.361 0.430   1.00 75.45  ? 123 MET C CB    1 
ATOM   3752  C  CG    . MET B 1 123 ? -24.458 -16.286 0.632   1.00 83.06  ? 123 MET C CG    1 
ATOM   3753  S  SD    . MET B 1 123 ? -24.502 -15.406 2.226   1.00 103.24 ? 123 MET C SD    1 
ATOM   3754  C  CE    . MET B 1 123 ? -22.769 -15.028 2.548   1.00 83.58  ? 123 MET C CE    1 
ATOM   3755  N  N     . PHE B 1 124 ? -23.747 -20.665 0.302   1.00 72.23  ? 124 PHE C N     1 
ATOM   3756  C  CA    . PHE B 1 124 ? -24.481 -21.860 -0.124  1.00 69.63  ? 124 PHE C CA    1 
ATOM   3757  C  C     . PHE B 1 124 ? -24.453 -23.030 0.855   1.00 74.89  ? 124 PHE C C     1 
ATOM   3758  O  O     . PHE B 1 124 ? -25.483 -23.650 1.065   1.00 84.12  ? 124 PHE C O     1 
ATOM   3759  C  CB    . PHE B 1 124 ? -23.985 -22.324 -1.491  1.00 74.54  ? 124 PHE C CB    1 
ATOM   3760  C  CG    . PHE B 1 124 ? -24.528 -21.518 -2.643  1.00 77.99  ? 124 PHE C CG    1 
ATOM   3761  C  CD1   . PHE B 1 124 ? -25.905 -21.496 -2.891  1.00 76.57  ? 124 PHE C CD1   1 
ATOM   3762  C  CD2   . PHE B 1 124 ? -23.663 -20.807 -3.481  1.00 80.89  ? 124 PHE C CD2   1 
ATOM   3763  C  CE1   . PHE B 1 124 ? -26.411 -20.753 -3.965  1.00 75.39  ? 124 PHE C CE1   1 
ATOM   3764  C  CE2   . PHE B 1 124 ? -24.163 -20.096 -4.575  1.00 75.03  ? 124 PHE C CE2   1 
ATOM   3765  C  CZ    . PHE B 1 124 ? -25.540 -20.069 -4.811  1.00 73.85  ? 124 PHE C CZ    1 
ATOM   3766  N  N     . GLU B 1 125 ? -23.327 -23.382 1.457   1.00 86.36  ? 125 GLU C N     1 
ATOM   3767  C  CA    . GLU B 1 125 ? -23.233 -24.583 2.301   1.00 85.54  ? 125 GLU C CA    1 
ATOM   3768  C  C     . GLU B 1 125 ? -23.558 -24.309 3.772   1.00 84.24  ? 125 GLU C C     1 
ATOM   3769  O  O     . GLU B 1 125 ? -23.990 -25.219 4.476   1.00 85.26  ? 125 GLU C O     1 
ATOM   3770  C  CB    . GLU B 1 125 ? -21.856 -25.248 2.150   1.00 87.33  ? 125 GLU C CB    1 
ATOM   3771  C  CG    . GLU B 1 125 ? -21.635 -25.676 0.695   1.00 95.41  ? 125 GLU C CG    1 
ATOM   3772  C  CD    . GLU B 1 125 ? -20.294 -26.361 0.407   1.00 103.03 ? 125 GLU C CD    1 
ATOM   3773  O  OE1   . GLU B 1 125 ? -19.479 -26.602 1.324   1.00 103.44 ? 125 GLU C OE1   1 
ATOM   3774  O  OE2   . GLU B 1 125 ? -20.052 -26.651 -0.787  1.00 103.82 ? 125 GLU C OE2   1 
ATOM   3775  N  N     . THR B 1 126 ? -23.389 -23.065 4.238   1.00 83.03  ? 126 THR C N     1 
ATOM   3776  C  CA    . THR B 1 126 ? -23.784 -22.627 5.583   1.00 80.59  ? 126 THR C CA    1 
ATOM   3777  C  C     . THR B 1 126 ? -25.131 -21.919 5.561   1.00 79.44  ? 126 THR C C     1 
ATOM   3778  O  O     . THR B 1 126 ? -26.135 -22.503 5.949   1.00 81.81  ? 126 THR C O     1 
ATOM   3779  C  CB    . THR B 1 126 ? -22.695 -21.769 6.231   1.00 79.01  ? 126 THR C CB    1 
ATOM   3780  O  OG1   . THR B 1 126 ? -21.533 -22.550 6.351   1.00 82.43  ? 126 THR C OG1   1 
ATOM   3781  C  CG2   . THR B 1 126 ? -23.064 -21.303 7.633   1.00 73.08  ? 126 THR C CG2   1 
ATOM   3782  N  N     . PHE B 1 127 ? -25.203 -20.694 5.051   1.00 76.10  ? 127 PHE C N     1 
ATOM   3783  C  CA    . PHE B 1 127 ? -26.443 -19.918 5.007   1.00 75.04  ? 127 PHE C CA    1 
ATOM   3784  C  C     . PHE B 1 127 ? -27.471 -20.455 4.008   1.00 82.65  ? 127 PHE C C     1 
ATOM   3785  O  O     . PHE B 1 127 ? -28.603 -19.989 4.011   1.00 93.23  ? 127 PHE C O     1 
ATOM   3786  C  CB    . PHE B 1 127 ? -26.111 -18.444 4.770   1.00 79.26  ? 127 PHE C CB    1 
ATOM   3787  C  CG    . PHE B 1 127 ? -25.231 -17.877 5.865   1.00 82.15  ? 127 PHE C CG    1 
ATOM   3788  C  CD1   . PHE B 1 127 ? -25.740 -17.775 7.166   1.00 83.30  ? 127 PHE C CD1   1 
ATOM   3789  C  CD2   . PHE B 1 127 ? -23.887 -17.561 5.613   1.00 88.36  ? 127 PHE C CD2   1 
ATOM   3790  C  CE1   . PHE B 1 127 ? -24.895 -17.431 8.225   1.00 82.05  ? 127 PHE C CE1   1 
ATOM   3791  C  CE2   . PHE B 1 127 ? -23.051 -17.191 6.671   1.00 84.00  ? 127 PHE C CE2   1 
ATOM   3792  C  CZ    . PHE B 1 127 ? -23.547 -17.153 7.980   1.00 79.76  ? 127 PHE C CZ    1 
ATOM   3793  N  N     . ASN B 1 128 ? -27.138 -21.466 3.205   1.00 78.45  ? 128 ASN C N     1 
ATOM   3794  C  CA    . ASN B 1 128 ? -28.085 -22.203 2.366   1.00 77.76  ? 128 ASN C CA    1 
ATOM   3795  C  C     . ASN B 1 128 ? -28.872 -21.359 1.345   1.00 78.95  ? 128 ASN C C     1 
ATOM   3796  O  O     . ASN B 1 128 ? -29.894 -21.820 0.844   1.00 80.15  ? 128 ASN C O     1 
ATOM   3797  C  CB    . ASN B 1 128 ? -28.935 -23.121 3.267   1.00 80.26  ? 128 ASN C CB    1 
ATOM   3798  C  CG    . ASN B 1 128 ? -28.327 -24.498 3.393   1.00 91.14  ? 128 ASN C CG    1 
ATOM   3799  O  OD1   . ASN B 1 128 ? -28.555 -25.352 2.550   1.00 91.40  ? 128 ASN C OD1   1 
ATOM   3800  N  ND2   . ASN B 1 128 ? -27.538 -24.750 4.407   1.00 94.23  ? 128 ASN C ND2   1 
ATOM   3801  N  N     . VAL B 1 129 ? -28.382 -20.174 0.986   1.00 77.63  ? 129 VAL C N     1 
ATOM   3802  C  CA    . VAL B 1 129 ? -29.039 -19.187 0.113   1.00 74.15  ? 129 VAL C CA    1 
ATOM   3803  C  C     . VAL B 1 129 ? -29.510 -19.786 -1.220  1.00 81.10  ? 129 VAL C C     1 
ATOM   3804  O  O     . VAL B 1 129 ? -28.809 -20.628 -1.771  1.00 91.34  ? 129 VAL C O     1 
ATOM   3805  C  CB    . VAL B 1 129 ? -28.057 -18.016 -0.082  1.00 78.28  ? 129 VAL C CB    1 
ATOM   3806  C  CG1   . VAL B 1 129 ? -28.249 -17.182 -1.335  1.00 89.01  ? 129 VAL C CG1   1 
ATOM   3807  C  CG2   . VAL B 1 129 ? -28.160 -17.053 1.099   1.00 82.91  ? 129 VAL C CG2   1 
ATOM   3808  N  N     . PRO B 1 130 ? -30.657 -19.377 -1.795  1.00 76.57  ? 130 PRO C N     1 
ATOM   3809  C  CA    . PRO B 1 130 ? -31.154 -19.958 -3.040  1.00 74.28  ? 130 PRO C CA    1 
ATOM   3810  C  C     . PRO B 1 130 ? -30.310 -19.581 -4.265  1.00 82.38  ? 130 PRO C C     1 
ATOM   3811  O  O     . PRO B 1 130 ? -30.136 -20.374 -5.191  1.00 88.45  ? 130 PRO C O     1 
ATOM   3812  C  CB    . PRO B 1 130 ? -32.589 -19.441 -3.176  1.00 68.77  ? 130 PRO C CB    1 
ATOM   3813  C  CG    . PRO B 1 130 ? -32.608 -18.160 -2.368  1.00 70.77  ? 130 PRO C CG    1 
ATOM   3814  C  CD    . PRO B 1 130 ? -31.636 -18.466 -1.241  1.00 80.33  ? 130 PRO C CD    1 
ATOM   3815  N  N     . ALA B 1 131 ? -29.785 -18.356 -4.287  1.00 84.69  ? 131 ALA C N     1 
ATOM   3816  C  CA    . ALA B 1 131 ? -28.953 -17.842 -5.358  1.00 78.39  ? 131 ALA C CA    1 
ATOM   3817  C  C     . ALA B 1 131 ? -28.126 -16.653 -4.861  1.00 75.89  ? 131 ALA C C     1 
ATOM   3818  O  O     . ALA B 1 131 ? -28.592 -15.913 -4.000  1.00 91.65  ? 131 ALA C O     1 
ATOM   3819  C  CB    . ALA B 1 131 ? -29.873 -17.438 -6.514  1.00 81.75  ? 131 ALA C CB    1 
ATOM   3820  N  N     . MET B 1 132 ? -26.934 -16.420 -5.393  1.00 62.53  ? 132 MET C N     1 
ATOM   3821  C  CA    . MET B 1 132 ? -26.089 -15.305 -4.975  1.00 68.76  ? 132 MET C CA    1 
ATOM   3822  C  C     . MET B 1 132 ? -25.209 -14.793 -6.103  1.00 74.95  ? 132 MET C C     1 
ATOM   3823  O  O     . MET B 1 132 ? -25.094 -15.408 -7.155  1.00 79.98  ? 132 MET C O     1 
ATOM   3824  C  CB    . MET B 1 132 ? -25.292 -15.667 -3.721  1.00 77.42  ? 132 MET C CB    1 
ATOM   3825  C  CG    . MET B 1 132 ? -24.255 -16.765 -3.918  1.00 85.94  ? 132 MET C CG    1 
ATOM   3826  S  SD    . MET B 1 132 ? -22.565 -16.231 -4.224  1.00 101.47 ? 132 MET C SD    1 
ATOM   3827  C  CE    . MET B 1 132 ? -22.140 -15.509 -2.639  1.00 82.62  ? 132 MET C CE    1 
ATOM   3828  N  N     . TYR B 1 133 ? -24.661 -13.603 -5.918  1.00 78.64  ? 133 TYR C N     1 
ATOM   3829  C  CA    . TYR B 1 133 ? -23.846 -12.900 -6.891  1.00 66.69  ? 133 TYR C CA    1 
ATOM   3830  C  C     . TYR B 1 133 ? -22.842 -12.024 -6.147  1.00 68.34  ? 133 TYR C C     1 
ATOM   3831  O  O     . TYR B 1 133 ? -23.123 -11.616 -5.028  1.00 88.13  ? 133 TYR C O     1 
ATOM   3832  C  CB    . TYR B 1 133 ? -24.778 -12.088 -7.797  1.00 70.26  ? 133 TYR C CB    1 
ATOM   3833  C  CG    . TYR B 1 133 ? -24.135 -11.654 -9.091  1.00 71.62  ? 133 TYR C CG    1 
ATOM   3834  C  CD1   . TYR B 1 133 ? -24.071 -12.566 -10.147 1.00 72.87  ? 133 TYR C CD1   1 
ATOM   3835  C  CD2   . TYR B 1 133 ? -23.561 -10.380 -9.228  1.00 76.50  ? 133 TYR C CD2   1 
ATOM   3836  C  CE1   . TYR B 1 133 ? -23.413 -12.224 -11.332 1.00 73.63  ? 133 TYR C CE1   1 
ATOM   3837  C  CE2   . TYR B 1 133 ? -22.899 -10.032 -10.418 1.00 75.12  ? 133 TYR C CE2   1 
ATOM   3838  C  CZ    . TYR B 1 133 ? -22.815 -10.957 -11.470 1.00 76.74  ? 133 TYR C CZ    1 
ATOM   3839  O  OH    . TYR B 1 133 ? -22.133 -10.653 -12.599 1.00 85.91  ? 133 TYR C OH    1 
ATOM   3840  N  N     . VAL B 1 134 ? -21.693 -11.706 -6.740  1.00 61.66  ? 134 VAL C N     1 
ATOM   3841  C  CA    . VAL B 1 134 ? -20.658 -10.890 -6.096  1.00 66.12  ? 134 VAL C CA    1 
ATOM   3842  C  C     . VAL B 1 134 ? -20.323 -9.703  -6.983  1.00 69.75  ? 134 VAL C C     1 
ATOM   3843  O  O     . VAL B 1 134 ? -19.401 -9.745  -7.794  1.00 78.78  ? 134 VAL C O     1 
ATOM   3844  C  CB    . VAL B 1 134 ? -19.428 -11.724 -5.716  1.00 66.83  ? 134 VAL C CB    1 
ATOM   3845  C  CG1   . VAL B 1 134 ? -18.438 -10.884 -4.927  1.00 64.06  ? 134 VAL C CG1   1 
ATOM   3846  C  CG2   . VAL B 1 134 ? -19.779 -12.935 -4.850  1.00 70.41  ? 134 VAL C CG2   1 
ATOM   3847  N  N     . ALA B 1 135 ? -21.111 -8.641  -6.887  1.00 64.76  ? 135 ALA C N     1 
ATOM   3848  C  CA    . ALA B 1 135 ? -20.923 -7.428  -7.676  1.00 67.49  ? 135 ALA C CA    1 
ATOM   3849  C  C     . ALA B 1 135 ? -19.670 -6.649  -7.259  1.00 67.61  ? 135 ALA C C     1 
ATOM   3850  O  O     . ALA B 1 135 ? -19.137 -6.857  -6.182  1.00 76.70  ? 135 ALA C O     1 
ATOM   3851  C  CB    . ALA B 1 135 ? -22.193 -6.589  -7.554  1.00 64.55  ? 135 ALA C CB    1 
ATOM   3852  N  N     . ILE B 1 136 ? -19.177 -5.725  -8.080  1.00 69.75  ? 136 ILE C N     1 
ATOM   3853  C  CA    . ILE B 1 136 ? -18.018 -4.903  -7.707  1.00 76.63  ? 136 ILE C CA    1 
ATOM   3854  C  C     . ILE B 1 136 ? -18.507 -3.578  -7.141  1.00 78.11  ? 136 ILE C C     1 
ATOM   3855  O  O     . ILE B 1 136 ? -19.349 -2.909  -7.730  1.00 77.75  ? 136 ILE C O     1 
ATOM   3856  C  CB    . ILE B 1 136 ? -17.008 -4.788  -8.860  1.00 75.26  ? 136 ILE C CB    1 
ATOM   3857  C  CG1   . ILE B 1 136 ? -16.239 -6.123  -8.931  1.00 77.04  ? 136 ILE C CG1   1 
ATOM   3858  C  CG2   . ILE B 1 136 ? -16.022 -3.629  -8.652  1.00 75.25  ? 136 ILE C CG2   1 
ATOM   3859  C  CD1   . ILE B 1 136 ? -15.237 -6.224  -10.080 1.00 87.09  ? 136 ILE C CD1   1 
ATOM   3860  N  N     . GLN B 1 137 ? -17.964 -3.166  -6.000  1.00 78.85  ? 137 GLN C N     1 
ATOM   3861  C  CA    . GLN B 1 137 ? -18.465 -2.024  -5.239  1.00 72.49  ? 137 GLN C CA    1 
ATOM   3862  C  C     . GLN B 1 137 ? -18.510 -0.730  -6.057  1.00 76.41  ? 137 GLN C C     1 
ATOM   3863  O  O     . GLN B 1 137 ? -19.506 -0.018  -6.040  1.00 82.09  ? 137 GLN C O     1 
ATOM   3864  C  CB    . GLN B 1 137 ? -17.602 -1.855  -3.981  1.00 74.38  ? 137 GLN C CB    1 
ATOM   3865  C  CG    . GLN B 1 137 ? -17.839 -2.995  -2.992  1.00 81.57  ? 137 GLN C CG    1 
ATOM   3866  C  CD    . GLN B 1 137 ? -16.944 -2.928  -1.772  1.00 90.01  ? 137 GLN C CD    1 
ATOM   3867  O  OE1   . GLN B 1 137 ? -15.741 -2.749  -1.861  1.00 92.02  ? 137 GLN C OE1   1 
ATOM   3868  N  NE2   . GLN B 1 137 ? -17.485 -3.089  -0.586  1.00 92.95  ? 137 GLN C NE2   1 
ATOM   3869  N  N     . ALA B 1 138 ? -17.470 -0.423  -6.835  1.00 81.57  ? 138 ALA C N     1 
ATOM   3870  C  CA    . ALA B 1 138 ? -17.450 0.784   -7.660  1.00 77.32  ? 138 ALA C CA    1 
ATOM   3871  C  C     . ALA B 1 138 ? -18.391 0.714   -8.874  1.00 74.22  ? 138 ALA C C     1 
ATOM   3872  O  O     . ALA B 1 138 ? -18.942 1.730   -9.270  1.00 80.14  ? 138 ALA C O     1 
ATOM   3873  C  CB    . ALA B 1 138 ? -16.005 1.076   -8.055  1.00 77.96  ? 138 ALA C CB    1 
ATOM   3874  N  N     . VAL B 1 139 ? -18.682 -0.464  -9.419  1.00 68.81  ? 139 VAL C N     1 
ATOM   3875  C  CA    . VAL B 1 139 ? -19.696 -0.627  -10.469 1.00 67.10  ? 139 VAL C CA    1 
ATOM   3876  C  C     . VAL B 1 139 ? -21.090 -0.366  -9.912  1.00 69.59  ? 139 VAL C C     1 
ATOM   3877  O  O     . VAL B 1 139 ? -21.868 0.345   -10.534 1.00 71.03  ? 139 VAL C O     1 
ATOM   3878  C  CB    . VAL B 1 139 ? -19.626 -2.018  -11.109 1.00 69.48  ? 139 VAL C CB    1 
ATOM   3879  C  CG1   . VAL B 1 139 ? -20.652 -2.162  -12.229 1.00 74.39  ? 139 VAL C CG1   1 
ATOM   3880  C  CG2   . VAL B 1 139 ? -18.253 -2.317  -11.723 1.00 74.51  ? 139 VAL C CG2   1 
ATOM   3881  N  N     . LEU B 1 140 ? -21.409 -0.876  -8.715  1.00 63.90  ? 140 LEU C N     1 
ATOM   3882  C  CA    . LEU B 1 140 ? -22.691 -0.615  -8.050  1.00 64.51  ? 140 LEU C CA    1 
ATOM   3883  C  C     . LEU B 1 140 ? -22.920 0.867   -7.803  1.00 67.73  ? 140 LEU C C     1 
ATOM   3884  O  O     . LEU B 1 140 ? -23.985 1.389   -8.100  1.00 79.18  ? 140 LEU C O     1 
ATOM   3885  C  CB    . LEU B 1 140 ? -22.773 -1.346  -6.710  1.00 67.88  ? 140 LEU C CB    1 
ATOM   3886  C  CG    . LEU B 1 140 ? -22.859 -2.862  -6.807  1.00 66.68  ? 140 LEU C CG    1 
ATOM   3887  C  CD1   . LEU B 1 140 ? -23.049 -3.429  -5.410  1.00 68.47  ? 140 LEU C CD1   1 
ATOM   3888  C  CD2   . LEU B 1 140 ? -24.023 -3.290  -7.678  1.00 71.35  ? 140 LEU C CD2   1 
ATOM   3889  N  N     . SER B 1 141 ? -21.916 1.565   -7.293  1.00 67.74  ? 141 SER C N     1 
ATOM   3890  C  CA    . SER B 1 141 ? -22.000 2.987   -6.986  1.00 71.60  ? 141 SER C CA    1 
ATOM   3891  C  C     . SER B 1 141 ? -22.399 3.869   -8.179  1.00 71.30  ? 141 SER C C     1 
ATOM   3892  O  O     . SER B 1 141 ? -23.010 4.931   -8.024  1.00 68.27  ? 141 SER C O     1 
ATOM   3893  C  CB    . SER B 1 141 ? -20.652 3.412   -6.452  1.00 72.67  ? 141 SER C CB    1 
ATOM   3894  O  OG    . SER B 1 141 ? -20.786 4.686   -5.893  1.00 87.64  ? 141 SER C OG    1 
ATOM   3895  N  N     . LEU B 1 142 ? -22.152 3.401   -9.400  1.00 75.95  ? 142 LEU C N     1 
ATOM   3896  C  CA    . LEU B 1 142 ? -22.607 4.056   -10.611 1.00 71.14  ? 142 LEU C CA    1 
ATOM   3897  C  C     . LEU B 1 142 ? -24.118 3.912   -10.841 1.00 71.92  ? 142 LEU C C     1 
ATOM   3898  O  O     . LEU B 1 142 ? -24.744 4.906   -11.181 1.00 79.42  ? 142 LEU C O     1 
ATOM   3899  C  CB    . LEU B 1 142 ? -21.757 3.539   -11.776 1.00 71.40  ? 142 LEU C CB    1 
ATOM   3900  C  CG    . LEU B 1 142 ? -21.569 4.592   -12.865 1.00 74.40  ? 142 LEU C CG    1 
ATOM   3901  C  CD1   . LEU B 1 142 ? -20.532 5.643   -12.505 1.00 76.39  ? 142 LEU C CD1   1 
ATOM   3902  C  CD2   . LEU B 1 142 ? -21.078 3.915   -14.129 1.00 81.02  ? 142 LEU C CD2   1 
ATOM   3903  N  N     . TYR B 1 143 ? -24.758 2.770   -10.565 1.00 68.58  ? 143 TYR C N     1 
ATOM   3904  C  CA    . TYR B 1 143 ? -26.226 2.655   -10.655 1.00 71.00  ? 143 TYR C CA    1 
ATOM   3905  C  C     . TYR B 1 143 ? -26.953 3.656   -9.750  1.00 75.08  ? 143 TYR C C     1 
ATOM   3906  O  O     . TYR B 1 143 ? -27.926 4.277   -10.171 1.00 79.93  ? 143 TYR C O     1 
ATOM   3907  C  CB    . TYR B 1 143 ? -26.725 1.263   -10.270 1.00 69.24  ? 143 TYR C CB    1 
ATOM   3908  C  CG    . TYR B 1 143 ? -26.388 0.158   -11.227 1.00 69.82  ? 143 TYR C CG    1 
ATOM   3909  C  CD1   . TYR B 1 143 ? -25.147 -0.482  -11.131 1.00 64.57  ? 143 TYR C CD1   1 
ATOM   3910  C  CD2   . TYR B 1 143 ? -27.321 -0.255  -12.194 1.00 73.85  ? 143 TYR C CD2   1 
ATOM   3911  C  CE1   . TYR B 1 143 ? -24.835 -1.543  -11.991 1.00 71.47  ? 143 TYR C CE1   1 
ATOM   3912  C  CE2   . TYR B 1 143 ? -27.009 -1.312  -13.063 1.00 73.63  ? 143 TYR C CE2   1 
ATOM   3913  C  CZ    . TYR B 1 143 ? -25.767 -1.957  -12.959 1.00 79.16  ? 143 TYR C CZ    1 
ATOM   3914  O  OH    . TYR B 1 143 ? -25.464 -2.983  -13.788 1.00 87.38  ? 143 TYR C OH    1 
ATOM   3915  N  N     . ALA B 1 144 ? -26.474 3.844   -8.522  1.00 72.46  ? 144 ALA C N     1 
ATOM   3916  C  CA    . ALA B 1 144 ? -27.017 4.826   -7.591  1.00 71.11  ? 144 ALA C CA    1 
ATOM   3917  C  C     . ALA B 1 144 ? -26.845 6.256   -8.092  1.00 78.32  ? 144 ALA C C     1 
ATOM   3918  O  O     . ALA B 1 144 ? -27.738 7.085   -7.944  1.00 78.05  ? 144 ALA C O     1 
ATOM   3919  C  CB    . ALA B 1 144 ? -26.279 4.664   -6.271  1.00 76.76  ? 144 ALA C CB    1 
ATOM   3920  N  N     . SER B 1 145 ? -25.702 6.540   -8.713  1.00 88.12  ? 145 SER C N     1 
ATOM   3921  C  CA    . SER B 1 145 ? -25.386 7.847   -9.303  1.00 85.47  ? 145 SER C CA    1 
ATOM   3922  C  C     . SER B 1 145 ? -26.166 8.159   -10.579 1.00 86.97  ? 145 SER C C     1 
ATOM   3923  O  O     . SER B 1 145 ? -26.017 9.251   -11.118 1.00 85.87  ? 145 SER C O     1 
ATOM   3924  C  CB    . SER B 1 145 ? -23.889 7.942   -9.577  1.00 83.89  ? 145 SER C CB    1 
ATOM   3925  O  OG    . SER B 1 145 ? -23.171 7.710   -8.381  1.00 96.43  ? 145 SER C OG    1 
ATOM   3926  N  N     . GLY B 1 146 ? -26.982 7.230   -11.080 1.00 95.51  ? 146 GLY C N     1 
ATOM   3927  C  CA    . GLY B 1 146 ? -27.904 7.430   -12.194 1.00 95.20  ? 146 GLY C CA    1 
ATOM   3928  C  C     . GLY B 1 146 ? -27.240 7.515   -13.562 1.00 99.79  ? 146 GLY C C     1 
ATOM   3929  O  O     . GLY B 1 146 ? -27.700 8.281   -14.407 1.00 104.37 ? 146 GLY C O     1 
ATOM   3930  N  N     . ARG B 1 147 ? -26.134 6.801   -13.793 1.00 88.49  ? 147 ARG C N     1 
ATOM   3931  C  CA    . ARG B 1 147 ? -25.356 6.937   -15.036 1.00 86.24  ? 147 ARG C CA    1 
ATOM   3932  C  C     . ARG B 1 147 ? -24.652 5.666   -15.495 1.00 85.51  ? 147 ARG C C     1 
ATOM   3933  O  O     . ARG B 1 147 ? -24.335 4.795   -14.701 1.00 91.94  ? 147 ARG C O     1 
ATOM   3934  C  CB    . ARG B 1 147 ? -24.426 8.156   -14.926 1.00 85.04  ? 147 ARG C CB    1 
ATOM   3935  C  CG    . ARG B 1 147 ? -23.383 8.116   -13.798 1.00 80.97  ? 147 ARG C CG    1 
ATOM   3936  C  CD    . ARG B 1 147 ? -22.817 9.519   -13.545 1.00 85.15  ? 147 ARG C CD    1 
ATOM   3937  N  NE    . ARG B 1 147 ? -23.799 10.383  -12.859 1.00 91.85  ? 147 ARG C NE    1 
ATOM   3938  C  CZ    . ARG B 1 147 ? -23.898 11.696  -12.892 1.00 89.04  ? 147 ARG C CZ    1 
ATOM   3939  N  NH1   . ARG B 1 147 ? -24.795 12.292  -12.173 1.00 92.25  ? 147 ARG C NH1   1 
ATOM   3940  N  NH2   . ARG B 1 147 ? -23.136 12.454  -13.618 1.00 82.80  ? 147 ARG C NH2   1 
ATOM   3941  N  N     . THR B 1 148 ? -24.429 5.553   -16.803 1.00 82.68  ? 148 THR C N     1 
ATOM   3942  C  CA    . THR B 1 148 ? -23.701 4.451   -17.454 1.00 76.78  ? 148 THR C CA    1 
ATOM   3943  C  C     . THR B 1 148 ? -22.226 4.765   -17.660 1.00 74.03  ? 148 THR C C     1 
ATOM   3944  O  O     . THR B 1 148 ? -21.423 3.852   -17.763 1.00 79.43  ? 148 THR C O     1 
ATOM   3945  C  CB    . THR B 1 148 ? -24.314 4.159   -18.824 1.00 85.41  ? 148 THR C CB    1 
ATOM   3946  O  OG1   . THR B 1 148 ? -24.436 5.358   -19.550 1.00 88.82  ? 148 THR C OG1   1 
ATOM   3947  C  CG2   . THR B 1 148 ? -25.696 3.531   -18.729 1.00 84.74  ? 148 THR C CG2   1 
ATOM   3948  N  N     . THR B 1 149 ? -21.859 6.045   -17.718 1.00 72.32  ? 149 THR C N     1 
ATOM   3949  C  CA    . THR B 1 149 ? -20.491 6.538   -17.872 1.00 68.43  ? 149 THR C CA    1 
ATOM   3950  C  C     . THR B 1 149 ? -20.079 7.324   -16.650 1.00 74.56  ? 149 THR C C     1 
ATOM   3951  O  O     . THR B 1 149 ? -20.815 8.170   -16.153 1.00 84.71  ? 149 THR C O     1 
ATOM   3952  C  CB    . THR B 1 149 ? -20.318 7.436   -19.103 1.00 76.19  ? 149 THR C CB    1 
ATOM   3953  O  OG1   . THR B 1 149 ? -20.563 6.716   -20.280 1.00 82.86  ? 149 THR C OG1   1 
ATOM   3954  C  CG2   . THR B 1 149 ? -18.908 7.999   -19.239 1.00 76.43  ? 149 THR C CG2   1 
ATOM   3955  N  N     . GLY B 1 150 ? -18.867 7.075   -16.201 1.00 70.02  ? 150 GLY C N     1 
ATOM   3956  C  CA    . GLY B 1 150 ? -18.200 7.819   -15.157 1.00 66.90  ? 150 GLY C CA    1 
ATOM   3957  C  C     . GLY B 1 150 ? -17.015 7.026   -14.675 1.00 70.59  ? 150 GLY C C     1 
ATOM   3958  O  O     . GLY B 1 150 ? -16.951 5.819   -14.865 1.00 79.64  ? 150 GLY C O     1 
ATOM   3959  N  N     . ILE B 1 151 ? -16.077 7.694   -14.034 1.00 69.33  ? 151 ILE C N     1 
ATOM   3960  C  CA    . ILE B 1 151 ? -15.062 7.002   -13.260 1.00 71.09  ? 151 ILE C CA    1 
ATOM   3961  C  C     . ILE B 1 151 ? -15.479 7.093   -11.810 1.00 70.13  ? 151 ILE C C     1 
ATOM   3962  O  O     . ILE B 1 151 ? -15.793 8.164   -11.308 1.00 71.08  ? 151 ILE C O     1 
ATOM   3963  C  CB    . ILE B 1 151 ? -13.641 7.499   -13.562 1.00 63.67  ? 151 ILE C CB    1 
ATOM   3964  C  CG1   . ILE B 1 151 ? -12.643 6.728   -12.688 1.00 68.33  ? 151 ILE C CG1   1 
ATOM   3965  C  CG2   . ILE B 1 151 ? -13.482 9.006   -13.377 1.00 62.47  ? 151 ILE C CG2   1 
ATOM   3966  C  CD1   . ILE B 1 151 ? -11.199 6.874   -13.124 1.00 73.27  ? 151 ILE C CD1   1 
ATOM   3967  N  N     . VAL B 1 152 ? -15.532 5.953   -11.143 1.00 69.44  ? 152 VAL C N     1 
ATOM   3968  C  CA    . VAL B 1 152 ? -15.919 5.898   -9.745  1.00 65.98  ? 152 VAL C CA    1 
ATOM   3969  C  C     . VAL B 1 152 ? -14.662 5.800   -8.931  1.00 68.01  ? 152 VAL C C     1 
ATOM   3970  O  O     . VAL B 1 152 ? -13.864 4.907   -9.174  1.00 74.79  ? 152 VAL C O     1 
ATOM   3971  C  CB    . VAL B 1 152 ? -16.832 4.712   -9.472  1.00 67.19  ? 152 VAL C CB    1 
ATOM   3972  C  CG1   . VAL B 1 152 ? -17.290 4.700   -8.020  1.00 71.78  ? 152 VAL C CG1   1 
ATOM   3973  C  CG2   . VAL B 1 152 ? -18.041 4.759   -10.392 1.00 72.99  ? 152 VAL C CG2   1 
ATOM   3974  N  N     . LEU B 1 153 ? -14.505 6.691   -7.964  1.00 70.96  ? 153 LEU C N     1 
ATOM   3975  C  CA    . LEU B 1 153 ? -13.563 6.577   -6.866  1.00 70.89  ? 153 LEU C CA    1 
ATOM   3976  C  C     . LEU B 1 153 ? -14.358 6.157   -5.635  1.00 78.92  ? 153 LEU C C     1 
ATOM   3977  O  O     . LEU B 1 153 ? -15.137 6.933   -5.102  1.00 91.09  ? 153 LEU C O     1 
ATOM   3978  C  CB    . LEU B 1 153 ? -12.896 7.940   -6.669  1.00 71.09  ? 153 LEU C CB    1 
ATOM   3979  C  CG    . LEU B 1 153 ? -12.085 8.074   -5.374  1.00 73.69  ? 153 LEU C CG    1 
ATOM   3980  C  CD1   . LEU B 1 153 ? -10.812 7.247   -5.384  1.00 71.95  ? 153 LEU C CD1   1 
ATOM   3981  C  CD2   . LEU B 1 153 ? -11.679 9.522   -5.197  1.00 80.89  ? 153 LEU C CD2   1 
ATOM   3982  N  N     . ASP B 1 154 ? -14.164 4.941   -5.159  1.00 78.94  ? 154 ASP C N     1 
ATOM   3983  C  CA    . ASP B 1 154 ? -14.789 4.462   -3.932  1.00 78.96  ? 154 ASP C CA    1 
ATOM   3984  C  C     . ASP B 1 154 ? -13.731 4.327   -2.843  1.00 80.30  ? 154 ASP C C     1 
ATOM   3985  O  O     . ASP B 1 154 ? -12.752 3.635   -3.073  1.00 89.99  ? 154 ASP C O     1 
ATOM   3986  C  CB    . ASP B 1 154 ? -15.492 3.143   -4.244  1.00 82.40  ? 154 ASP C CB    1 
ATOM   3987  C  CG    . ASP B 1 154 ? -16.290 2.635   -3.049  1.00 95.05  ? 154 ASP C CG    1 
ATOM   3988  O  OD1   . ASP B 1 154 ? -17.472 3.019   -2.927  1.00 96.21  ? 154 ASP C OD1   1 
ATOM   3989  O  OD2   . ASP B 1 154 ? -15.734 1.864   -2.247  1.00 98.23  ? 154 ASP C OD2   1 
ATOM   3990  N  N     . SER B 1 155 ? -13.884 4.987   -1.686  1.00 68.36  ? 155 SER C N     1 
ATOM   3991  C  CA    . SER B 1 155 ? -13.034 4.766   -0.509  1.00 71.09  ? 155 SER C CA    1 
ATOM   3992  C  C     . SER B 1 155 ? -13.864 4.366   0.692   1.00 78.41  ? 155 SER C C     1 
ATOM   3993  O  O     . SER B 1 155 ? -14.667 5.156   1.185   1.00 85.15  ? 155 SER C O     1 
ATOM   3994  C  CB    . SER B 1 155 ? -12.202 5.981   -0.129  1.00 76.18  ? 155 SER C CB    1 
ATOM   3995  O  OG    . SER B 1 155 ? -11.330 6.383   -1.149  1.00 92.45  ? 155 SER C OG    1 
ATOM   3996  N  N     . GLY B 1 156 ? -13.628 3.166   1.205   1.00 83.39  ? 156 GLY C N     1 
ATOM   3997  C  CA    . GLY B 1 156 ? -14.349 2.631   2.348   1.00 87.04  ? 156 GLY C CA    1 
ATOM   3998  C  C     . GLY B 1 156 ? -13.598 2.810   3.659   1.00 76.16  ? 156 GLY C C     1 
ATOM   3999  O  O     . GLY B 1 156 ? -13.037 3.867   3.930   1.00 78.01  ? 156 GLY C O     1 
ATOM   4000  N  N     . ASP B 1 157 ? -13.544 1.761   4.461   1.00 80.74  ? 157 ASP C N     1 
ATOM   4001  C  CA    . ASP B 1 157 ? -12.748 1.674   5.674   1.00 81.13  ? 157 ASP C CA    1 
ATOM   4002  C  C     . ASP B 1 157 ? -11.411 1.000   5.423   1.00 85.52  ? 157 ASP C C     1 
ATOM   4003  O  O     . ASP B 1 157 ? -10.498 1.206   6.198   1.00 87.21  ? 157 ASP C O     1 
ATOM   4004  C  CB    . ASP B 1 157 ? -13.538 0.929   6.743   1.00 89.68  ? 157 ASP C CB    1 
ATOM   4005  C  CG    . ASP B 1 157 ? -12.850 0.844   8.107   1.00 96.69  ? 157 ASP C CG    1 
ATOM   4006  O  OD1   . ASP B 1 157 ? -12.659 1.914   8.720   1.00 104.14 ? 157 ASP C OD1   1 
ATOM   4007  O  OD2   . ASP B 1 157 ? -12.578 -0.280  8.594   1.00 90.30  ? 157 ASP C OD2   1 
ATOM   4008  N  N     . GLY B 1 158 ? -11.245 0.231   4.346   1.00 85.47  ? 158 GLY C N     1 
ATOM   4009  C  CA    . GLY B 1 158 ? -10.011 -0.507  4.086   1.00 80.76  ? 158 GLY C CA    1 
ATOM   4010  C  C     . GLY B 1 158 ? -9.467  -0.462  2.659   1.00 83.24  ? 158 GLY C C     1 
ATOM   4011  O  O     . GLY B 1 158 ? -8.283  -0.710  2.477   1.00 91.17  ? 158 GLY C O     1 
ATOM   4012  N  N     . VAL B 1 159 ? -10.278 -0.156  1.650   1.00 74.30  ? 159 VAL C N     1 
ATOM   4013  C  CA    . VAL B 1 159 ? -9.853  -0.103  0.237   1.00 66.33  ? 159 VAL C CA    1 
ATOM   4014  C  C     . VAL B 1 159 ? -10.287 1.210   -0.396  1.00 72.16  ? 159 VAL C C     1 
ATOM   4015  O  O     . VAL B 1 159 ? -11.405 1.660   -0.160  1.00 81.80  ? 159 VAL C O     1 
ATOM   4016  C  CB    . VAL B 1 159 ? -10.412 -1.269  -0.604  1.00 66.97  ? 159 VAL C CB    1 
ATOM   4017  C  CG1   . VAL B 1 159 ? -9.688  -1.372  -1.944  1.00 64.22  ? 159 VAL C CG1   1 
ATOM   4018  C  CG2   . VAL B 1 159 ? -10.248 -2.624  0.073   1.00 80.22  ? 159 VAL C CG2   1 
ATOM   4019  N  N     . THR B 1 160 ? -9.418  1.799   -1.211  1.00 72.99  ? 160 THR C N     1 
ATOM   4020  C  CA    . THR B 1 160 ? -9.740  2.857   -2.168  1.00 73.33  ? 160 THR C CA    1 
ATOM   4021  C  C     . THR B 1 160 ? -9.558  2.333   -3.583  1.00 73.27  ? 160 THR C C     1 
ATOM   4022  O  O     . THR B 1 160 ? -8.475  1.871   -3.912  1.00 92.50  ? 160 THR C O     1 
ATOM   4023  C  CB    . THR B 1 160 ? -8.864  4.086   -1.953  1.00 66.97  ? 160 THR C CB    1 
ATOM   4024  O  OG1   . THR B 1 160 ? -9.201  4.719   -0.747  1.00 79.38  ? 160 THR C OG1   1 
ATOM   4025  C  CG2   . THR B 1 160 ? -9.074  5.127   -3.035  1.00 71.79  ? 160 THR C CG2   1 
ATOM   4026  N  N     . HIS B 1 161 ? -10.549 2.398   -4.464  1.00 64.04  ? 161 HIS C N     1 
ATOM   4027  C  CA    . HIS B 1 161 ? -10.399 1.871   -5.822  1.00 72.72  ? 161 HIS C CA    1 
ATOM   4028  C  C     . HIS B 1 161 ? -11.101 2.725   -6.866  1.00 73.40  ? 161 HIS C C     1 
ATOM   4029  O  O     . HIS B 1 161 ? -12.141 3.321   -6.615  1.00 75.78  ? 161 HIS C O     1 
ATOM   4030  C  CB    . HIS B 1 161 ? -10.782 0.386   -5.899  1.00 73.74  ? 161 HIS C CB    1 
ATOM   4031  C  CG    . HIS B 1 161 ? -12.137 0.060   -5.348  1.00 71.57  ? 161 HIS C CG    1 
ATOM   4032  N  ND1   . HIS B 1 161 ? -12.422 -0.130  -4.001  1.00 73.82  ? 161 HIS C ND1   1 
ATOM   4033  C  CD2   . HIS B 1 161 ? -13.288 -0.022  -6.060  1.00 74.62  ? 161 HIS C CD2   1 
ATOM   4034  C  CE1   . HIS B 1 161 ? -13.744 -0.289  -3.921  1.00 76.79  ? 161 HIS C CE1   1 
ATOM   4035  N  NE2   . HIS B 1 161 ? -14.288 -0.237  -5.147  1.00 73.86  ? 161 HIS C NE2   1 
ATOM   4036  N  N     . ASN B 1 162 ? -10.487 2.784   -8.046  1.00 80.45  ? 162 ASN C N     1 
ATOM   4037  C  CA    . ASN B 1 162 ? -10.911 3.574   -9.195  1.00 72.18  ? 162 ASN C CA    1 
ATOM   4038  C  C     . ASN B 1 162 ? -11.346 2.641   -10.305 1.00 76.27  ? 162 ASN C C     1 
ATOM   4039  O  O     . ASN B 1 162 ? -10.529 1.862   -10.773 1.00 89.39  ? 162 ASN C O     1 
ATOM   4040  C  CB    . ASN B 1 162 ? -9.758  4.443   -9.696  1.00 75.90  ? 162 ASN C CB    1 
ATOM   4041  C  CG    . ASN B 1 162 ? -9.581  5.695   -8.891  1.00 88.28  ? 162 ASN C CG    1 
ATOM   4042  O  OD1   . ASN B 1 162 ? -10.094 6.737   -9.243  1.00 89.55  ? 162 ASN C OD1   1 
ATOM   4043  N  ND2   . ASN B 1 162 ? -8.880  5.635   -7.783  1.00 91.69  ? 162 ASN C ND2   1 
ATOM   4044  N  N     . VAL B 1 163 ? -12.588 2.734   -10.761 1.00 70.55  ? 163 VAL C N     1 
ATOM   4045  C  CA    . VAL B 1 163 ? -13.122 1.894   -11.842 1.00 75.18  ? 163 VAL C CA    1 
ATOM   4046  C  C     . VAL B 1 163 ? -13.777 2.798   -12.878 1.00 77.05  ? 163 VAL C C     1 
ATOM   4047  O  O     . VAL B 1 163 ? -14.840 3.347   -12.589 1.00 83.50  ? 163 VAL C O     1 
ATOM   4048  C  CB    . VAL B 1 163 ? -14.098 0.834   -11.293 1.00 73.48  ? 163 VAL C CB    1 
ATOM   4049  C  CG1   . VAL B 1 163 ? -14.744 0.003   -12.396 1.00 64.56  ? 163 VAL C CG1   1 
ATOM   4050  C  CG2   . VAL B 1 163 ? -13.386 -0.158  -10.376 1.00 75.62  ? 163 VAL C CG2   1 
ATOM   4051  N  N     . PRO B 1 164 ? -13.157 3.008   -14.058 1.00 64.51  ? 164 PRO C N     1 
ATOM   4052  C  CA    . PRO B 1 164 ? -13.750 3.739   -15.167 1.00 59.35  ? 164 PRO C CA    1 
ATOM   4053  C  C     . PRO B 1 164 ? -14.693 2.847   -15.954 1.00 63.10  ? 164 PRO C C     1 
ATOM   4054  O  O     . PRO B 1 164 ? -14.346 1.725   -16.305 1.00 73.37  ? 164 PRO C O     1 
ATOM   4055  C  CB    . PRO B 1 164 ? -12.592 4.209   -16.027 1.00 61.82  ? 164 PRO C CB    1 
ATOM   4056  C  CG    . PRO B 1 164 ? -11.535 3.147   -15.792 1.00 61.66  ? 164 PRO C CG    1 
ATOM   4057  C  CD    . PRO B 1 164 ? -11.799 2.627   -14.393 1.00 66.56  ? 164 PRO C CD    1 
ATOM   4058  N  N     . ILE B 1 165 ? -15.887 3.348   -16.230 1.00 61.37  ? 165 ILE C N     1 
ATOM   4059  C  CA    . ILE B 1 165 ? -16.914 2.655   -16.998 1.00 61.13  ? 165 ILE C CA    1 
ATOM   4060  C  C     . ILE B 1 165 ? -17.407 3.641   -18.050 1.00 64.22  ? 165 ILE C C     1 
ATOM   4061  O  O     . ILE B 1 165 ? -17.645 4.797   -17.727 1.00 77.02  ? 165 ILE C O     1 
ATOM   4062  C  CB    . ILE B 1 165 ? -18.041 2.172   -16.063 1.00 60.58  ? 165 ILE C CB    1 
ATOM   4063  C  CG1   . ILE B 1 165 ? -17.556 1.184   -14.981 1.00 67.15  ? 165 ILE C CG1   1 
ATOM   4064  C  CG2   . ILE B 1 165 ? -19.180 1.495   -16.827 1.00 63.88  ? 165 ILE C CG2   1 
ATOM   4065  C  CD1   . ILE B 1 165 ? -18.347 1.299   -13.680 1.00 67.91  ? 165 ILE C CD1   1 
ATOM   4066  N  N     . TYR B 1 166 ? -17.553 3.220   -19.303 1.00 67.14  ? 166 TYR C N     1 
ATOM   4067  C  CA    . TYR B 1 166 ? -18.038 4.058   -20.398 1.00 62.90  ? 166 TYR C CA    1 
ATOM   4068  C  C     . TYR B 1 166 ? -19.154 3.360   -21.149 1.00 71.82  ? 166 TYR C C     1 
ATOM   4069  O  O     . TYR B 1 166 ? -18.998 2.210   -21.527 1.00 80.65  ? 166 TYR C O     1 
ATOM   4070  C  CB    . TYR B 1 166 ? -16.889 4.377   -21.344 1.00 65.75  ? 166 TYR C CB    1 
ATOM   4071  C  CG    . TYR B 1 166 ? -17.261 5.289   -22.490 1.00 68.43  ? 166 TYR C CG    1 
ATOM   4072  C  CD1   . TYR B 1 166 ? -17.362 6.668   -22.267 1.00 69.29  ? 166 TYR C CD1   1 
ATOM   4073  C  CD2   . TYR B 1 166 ? -17.496 4.771   -23.774 1.00 74.92  ? 166 TYR C CD2   1 
ATOM   4074  C  CE1   . TYR B 1 166 ? -17.693 7.538   -23.316 1.00 69.72  ? 166 TYR C CE1   1 
ATOM   4075  C  CE2   . TYR B 1 166 ? -17.811 5.637   -24.833 1.00 81.41  ? 166 TYR C CE2   1 
ATOM   4076  C  CZ    . TYR B 1 166 ? -17.913 7.021   -24.606 1.00 78.69  ? 166 TYR C CZ    1 
ATOM   4077  O  OH    . TYR B 1 166 ? -18.225 7.859   -25.622 1.00 82.15  ? 166 TYR C OH    1 
ATOM   4078  N  N     . GLU B 1 167 ? -20.287 4.022   -21.366 1.00 86.14  ? 167 GLU C N     1 
ATOM   4079  C  CA    . GLU B 1 167 ? -21.462 3.431   -22.019 1.00 82.79  ? 167 GLU C CA    1 
ATOM   4080  C  C     . GLU B 1 167 ? -21.835 2.044   -21.462 1.00 77.11  ? 167 GLU C C     1 
ATOM   4081  O  O     . GLU B 1 167 ? -22.345 1.190   -22.178 1.00 73.75  ? 167 GLU C O     1 
ATOM   4082  C  CB    . GLU B 1 167 ? -21.278 3.439   -23.547 1.00 76.35  ? 167 GLU C CB    1 
ATOM   4083  C  CG    . GLU B 1 167 ? -21.237 4.848   -24.160 1.00 83.16  ? 167 GLU C CG    1 
ATOM   4084  C  CD    . GLU B 1 167 ? -22.594 5.568   -24.181 1.00 96.90  ? 167 GLU C CD    1 
ATOM   4085  O  OE1   . GLU B 1 167 ? -23.642 4.935   -23.928 1.00 100.28 ? 167 GLU C OE1   1 
ATOM   4086  O  OE2   . GLU B 1 167 ? -22.620 6.785   -24.468 1.00 94.84  ? 167 GLU C OE2   1 
ATOM   4087  N  N     . GLY B 1 168 ? -21.582 1.790   -20.177 1.00 77.07  ? 168 GLY C N     1 
ATOM   4088  C  CA    . GLY B 1 168 ? -21.884 0.522   -19.522 1.00 78.98  ? 168 GLY C CA    1 
ATOM   4089  C  C     . GLY B 1 168 ? -20.808 -0.550  -19.627 1.00 79.11  ? 168 GLY C C     1 
ATOM   4090  O  O     . GLY B 1 168 ? -21.006 -1.643  -19.102 1.00 85.57  ? 168 GLY C O     1 
ATOM   4091  N  N     . TYR B 1 169 ? -19.656 -0.270  -20.233 1.00 61.71  ? 169 TYR C N     1 
ATOM   4092  C  CA    . TYR B 1 169 ? -18.514 -1.190  -20.296 1.00 62.41  ? 169 TYR C CA    1 
ATOM   4093  C  C     . TYR B 1 169 ? -17.438 -0.743  -19.324 1.00 68.42  ? 169 TYR C C     1 
ATOM   4094  O  O     . TYR B 1 169 ? -16.979 0.388   -19.403 1.00 77.75  ? 169 TYR C O     1 
ATOM   4095  C  CB    . TYR B 1 169 ? -17.922 -1.220  -21.709 1.00 65.65  ? 169 TYR C CB    1 
ATOM   4096  C  CG    . TYR B 1 169 ? -18.867 -1.709  -22.780 1.00 65.22  ? 169 TYR C CG    1 
ATOM   4097  C  CD1   . TYR B 1 169 ? -19.759 -0.816  -23.383 1.00 67.29  ? 169 TYR C CD1   1 
ATOM   4098  C  CD2   . TYR B 1 169 ? -18.864 -3.059  -23.162 1.00 72.30  ? 169 TYR C CD2   1 
ATOM   4099  C  CE1   . TYR B 1 169 ? -20.651 -1.264  -24.364 1.00 69.19  ? 169 TYR C CE1   1 
ATOM   4100  C  CE2   . TYR B 1 169 ? -19.762 -3.514  -24.142 1.00 74.17  ? 169 TYR C CE2   1 
ATOM   4101  C  CZ    . TYR B 1 169 ? -20.660 -2.616  -24.742 1.00 73.57  ? 169 TYR C CZ    1 
ATOM   4102  O  OH    . TYR B 1 169 ? -21.532 -3.041  -25.692 1.00 82.78  ? 169 TYR C OH    1 
ATOM   4103  N  N     . ALA B 1 170 ? -16.988 -1.607  -18.419 1.00 74.59  ? 170 ALA C N     1 
ATOM   4104  C  CA    . ALA B 1 170 ? -15.792 -1.338  -17.623 1.00 72.72  ? 170 ALA C CA    1 
ATOM   4105  C  C     . ALA B 1 170 ? -14.531 -1.403  -18.494 1.00 70.35  ? 170 ALA C C     1 
ATOM   4106  O  O     . ALA B 1 170 ? -14.534 -2.052  -19.533 1.00 79.33  ? 170 ALA C O     1 
ATOM   4107  C  CB    . ALA B 1 170 ? -15.724 -2.342  -16.473 1.00 73.02  ? 170 ALA C CB    1 
ATOM   4108  N  N     . LEU B 1 171 ? -13.425 -0.811  -18.055 1.00 65.71  ? 171 LEU C N     1 
ATOM   4109  C  CA    . LEU B 1 171 ? -12.111 -0.993  -18.677 1.00 69.08  ? 171 LEU C CA    1 
ATOM   4110  C  C     . LEU B 1 171 ? -11.151 -1.682  -17.687 1.00 75.91  ? 171 LEU C C     1 
ATOM   4111  O  O     . LEU B 1 171 ? -10.445 -0.986  -16.969 1.00 82.26  ? 171 LEU C O     1 
ATOM   4112  C  CB    . LEU B 1 171 ? -11.579 0.365   -19.173 1.00 74.21  ? 171 LEU C CB    1 
ATOM   4113  C  CG    . LEU B 1 171 ? -12.298 0.925   -20.414 1.00 78.22  ? 171 LEU C CG    1 
ATOM   4114  C  CD1   . LEU B 1 171 ? -13.501 1.806   -20.097 1.00 82.37  ? 171 LEU C CD1   1 
ATOM   4115  C  CD2   . LEU B 1 171 ? -11.327 1.778   -21.220 1.00 85.13  ? 171 LEU C CD2   1 
ATOM   4116  N  N     . PRO B 1 172 ? -11.125 -3.025  -17.590 1.00 74.27  ? 172 PRO C N     1 
ATOM   4117  C  CA    . PRO B 1 172 ? -10.401 -3.747  -16.548 1.00 72.43  ? 172 PRO C CA    1 
ATOM   4118  C  C     . PRO B 1 172 ? -8.903  -3.455  -16.423 1.00 75.67  ? 172 PRO C C     1 
ATOM   4119  O  O     . PRO B 1 172 ? -8.338  -3.623  -15.351 1.00 81.04  ? 172 PRO C O     1 
ATOM   4120  C  CB    . PRO B 1 172 ? -10.641 -5.223  -16.851 1.00 72.60  ? 172 PRO C CB    1 
ATOM   4121  C  CG    . PRO B 1 172 ? -12.021 -5.222  -17.486 1.00 78.46  ? 172 PRO C CG    1 
ATOM   4122  C  CD    . PRO B 1 172 ? -11.995 -3.943  -18.300 1.00 75.90  ? 172 PRO C CD    1 
ATOM   4123  N  N     . HIS B 1 173 ? -8.219  -3.014  -17.479 1.00 71.81  ? 173 HIS C N     1 
ATOM   4124  C  CA    . HIS B 1 173 ? -6.813  -2.602  -17.411 1.00 75.57  ? 173 HIS C CA    1 
ATOM   4125  C  C     . HIS B 1 173 ? -6.614  -1.253  -16.723 1.00 78.09  ? 173 HIS C C     1 
ATOM   4126  O  O     . HIS B 1 173 ? -5.537  -0.992  -16.197 1.00 81.16  ? 173 HIS C O     1 
ATOM   4127  C  CB    . HIS B 1 173 ? -6.244  -2.575  -18.833 1.00 77.13  ? 173 HIS C CB    1 
ATOM   4128  C  CG    . HIS B 1 173 ? -7.030  -1.730  -19.797 1.00 76.32  ? 173 HIS C CG    1 
ATOM   4129  N  ND1   . HIS B 1 173 ? -8.265  -2.085  -20.341 1.00 77.99  ? 173 HIS C ND1   1 
ATOM   4130  C  CD2   . HIS B 1 173 ? -6.681  -0.497  -20.250 1.00 75.92  ? 173 HIS C CD2   1 
ATOM   4131  C  CE1   . HIS B 1 173 ? -8.612  -1.067  -21.139 1.00 78.53  ? 173 HIS C CE1   1 
ATOM   4132  N  NE2   . HIS B 1 173 ? -7.691  -0.095  -21.091 1.00 84.05  ? 173 HIS C NE2   1 
ATOM   4133  N  N     . ALA B 1 174 ? -7.633  -0.397  -16.718 1.00 76.80  ? 174 ALA C N     1 
ATOM   4134  C  CA    . ALA B 1 174 ? -7.591  0.943   -16.155 1.00 74.72  ? 174 ALA C CA    1 
ATOM   4135  C  C     . ALA B 1 174 ? -8.003  0.985   -14.680 1.00 79.69  ? 174 ALA C C     1 
ATOM   4136  O  O     . ALA B 1 174 ? -7.897  2.023   -14.046 1.00 86.51  ? 174 ALA C O     1 
ATOM   4137  C  CB    . ALA B 1 174 ? -8.457  1.831   -17.036 1.00 79.51  ? 174 ALA C CB    1 
ATOM   4138  N  N     . ILE B 1 175 ? -8.472  -0.129  -14.118 1.00 73.99  ? 175 ILE C N     1 
ATOM   4139  C  CA    . ILE B 1 175 ? -8.864  -0.258  -12.720 1.00 67.79  ? 175 ILE C CA    1 
ATOM   4140  C  C     . ILE B 1 175 ? -7.640  -0.129  -11.820 1.00 72.24  ? 175 ILE C C     1 
ATOM   4141  O  O     . ILE B 1 175 ? -6.676  -0.881  -11.968 1.00 77.75  ? 175 ILE C O     1 
ATOM   4142  C  CB    . ILE B 1 175 ? -9.587  -1.599  -12.503 1.00 61.35  ? 175 ILE C CB    1 
ATOM   4143  C  CG1   . ILE B 1 175 ? -10.920 -1.581  -13.280 1.00 65.19  ? 175 ILE C CG1   1 
ATOM   4144  C  CG2   . ILE B 1 175 ? -9.797  -1.890  -11.011 1.00 70.00  ? 175 ILE C CG2   1 
ATOM   4145  C  CD1   . ILE B 1 175 ? -11.792 -2.828  -13.120 1.00 70.36  ? 175 ILE C CD1   1 
ATOM   4146  N  N     . MET B 1 176 ? -7.698  0.771   -10.843 1.00 81.88  ? 176 MET C N     1 
ATOM   4147  C  CA    . MET B 1 176 ? -6.660  0.922   -9.817  1.00 81.94  ? 176 MET C CA    1 
ATOM   4148  C  C     . MET B 1 176 ? -7.204  0.523   -8.454  1.00 86.02  ? 176 MET C C     1 
ATOM   4149  O  O     . MET B 1 176 ? -8.344  0.832   -8.120  1.00 96.01  ? 176 MET C O     1 
ATOM   4150  C  CB    . MET B 1 176 ? -6.114  2.351   -9.729  1.00 83.15  ? 176 MET C CB    1 
ATOM   4151  C  CG    . MET B 1 176 ? -5.701  2.993   -11.051 1.00 88.93  ? 176 MET C CG    1 
ATOM   4152  S  SD    . MET B 1 176 ? -4.139  2.447   -11.759 1.00 113.79 ? 176 MET C SD    1 
ATOM   4153  C  CE    . MET B 1 176 ? -4.124  3.556   -13.167 1.00 93.27  ? 176 MET C CE    1 
ATOM   4154  N  N     . ARG B 1 177 ? -6.371  -0.097  -7.627  1.00 68.57  ? 177 ARG C N     1 
ATOM   4155  C  CA    . ARG B 1 177 ? -6.656  -0.387  -6.226  1.00 58.97  ? 177 ARG C CA    1 
ATOM   4156  C  C     . ARG B 1 177 ? -5.539  0.147   -5.350  1.00 59.63  ? 177 ARG C C     1 
ATOM   4157  O  O     . ARG B 1 177 ? -4.366  -0.090  -5.611  1.00 73.27  ? 177 ARG C O     1 
ATOM   4158  C  CB    . ARG B 1 177 ? -6.851  -1.893  -6.071  1.00 59.71  ? 177 ARG C CB    1 
ATOM   4159  C  CG    . ARG B 1 177 ? -6.976  -2.270  -4.604  1.00 60.70  ? 177 ARG C CG    1 
ATOM   4160  C  CD    . ARG B 1 177 ? -7.354  -3.728  -4.440  1.00 68.91  ? 177 ARG C CD    1 
ATOM   4161  N  NE    . ARG B 1 177 ? -7.184  -4.096  -3.039  1.00 69.38  ? 177 ARG C NE    1 
ATOM   4162  C  CZ    . ARG B 1 177 ? -7.773  -5.055  -2.381  1.00 70.29  ? 177 ARG C CZ    1 
ATOM   4163  N  NH1   . ARG B 1 177 ? -7.491  -5.182  -1.135  1.00 74.95  ? 177 ARG C NH1   1 
ATOM   4164  N  NH2   . ARG B 1 177 ? -8.625  -5.838  -2.938  1.00 74.79  ? 177 ARG C NH2   1 
ATOM   4165  N  N     . LEU B 1 178 ? -5.923  0.831   -4.288  1.00 66.88  ? 178 LEU C N     1 
ATOM   4166  C  CA    . LEU B 1 178 ? -5.067  1.371   -3.251  1.00 71.12  ? 178 LEU C CA    1 
ATOM   4167  C  C     . LEU B 1 178 ? -5.554  0.848   -1.889  1.00 77.60  ? 178 LEU C C     1 
ATOM   4168  O  O     . LEU B 1 178 ? -6.655  1.164   -1.449  1.00 93.05  ? 178 LEU C O     1 
ATOM   4169  C  CB    . LEU B 1 178 ? -5.104  2.895   -3.439  1.00 73.26  ? 178 LEU C CB    1 
ATOM   4170  C  CG    . LEU B 1 178 ? -4.345  3.708   -2.393  1.00 81.74  ? 178 LEU C CG    1 
ATOM   4171  C  CD1   . LEU B 1 178 ? -2.872  3.320   -2.328  1.00 86.18  ? 178 LEU C CD1   1 
ATOM   4172  C  CD2   . LEU B 1 178 ? -4.421  5.197   -2.720  1.00 80.24  ? 178 LEU C CD2   1 
ATOM   4173  N  N     . ASP B 1 179 ? -4.751  0.034   -1.206  1.00 76.79  ? 179 ASP C N     1 
ATOM   4174  C  CA    . ASP B 1 179 ? -5.035  -0.456  0.148   1.00 79.79  ? 179 ASP C CA    1 
ATOM   4175  C  C     . ASP B 1 179 ? -4.734  0.637   1.186   1.00 82.28  ? 179 ASP C C     1 
ATOM   4176  O  O     . ASP B 1 179 ? -3.809  0.539   1.981   1.00 84.97  ? 179 ASP C O     1 
ATOM   4177  C  CB    . ASP B 1 179 ? -4.255  -1.752  0.436   1.00 87.56  ? 179 ASP C CB    1 
ATOM   4178  C  CG    . ASP B 1 179 ? -4.813  -3.001  -0.243  1.00 93.15  ? 179 ASP C CG    1 
ATOM   4179  O  OD1   . ASP B 1 179 ? -5.896  -2.946  -0.860  1.00 91.53  ? 179 ASP C OD1   1 
ATOM   4180  O  OD2   . ASP B 1 179 ? -4.175  -4.067  -0.141  1.00 94.52  ? 179 ASP C OD2   1 
ATOM   4181  N  N     . LEU B 1 180 ? -5.496  1.720   1.123   1.00 78.73  ? 180 LEU C N     1 
ATOM   4182  C  CA    . LEU B 1 180 ? -5.446  2.863   2.015   1.00 72.06  ? 180 LEU C CA    1 
ATOM   4183  C  C     . LEU B 1 180 ? -6.812  3.538   1.981   1.00 71.13  ? 180 LEU C C     1 
ATOM   4184  O  O     . LEU B 1 180 ? -7.238  4.084   0.967   1.00 74.41  ? 180 LEU C O     1 
ATOM   4185  C  CB    . LEU B 1 180 ? -4.262  3.763   1.621   1.00 72.71  ? 180 LEU C CB    1 
ATOM   4186  C  CG    . LEU B 1 180 ? -4.380  5.276   1.844   1.00 79.12  ? 180 LEU C CG    1 
ATOM   4187  C  CD1   . LEU B 1 180 ? -4.598  5.696   3.289   1.00 81.20  ? 180 LEU C CD1   1 
ATOM   4188  C  CD2   . LEU B 1 180 ? -3.086  5.922   1.390   1.00 81.41  ? 180 LEU C CD2   1 
ATOM   4189  N  N     . ALA B 1 181 ? -7.522  3.469   3.095   1.00 73.97  ? 181 ALA C N     1 
ATOM   4190  C  CA    . ALA B 1 181 ? -8.775  4.161   3.310   1.00 72.42  ? 181 ALA C CA    1 
ATOM   4191  C  C     . ALA B 1 181 ? -8.974  4.360   4.808   1.00 73.42  ? 181 ALA C C     1 
ATOM   4192  O  O     . ALA B 1 181 ? -8.014  4.570   5.538   1.00 84.82  ? 181 ALA C O     1 
ATOM   4193  C  CB    . ALA B 1 181 ? -9.903  3.391   2.633   1.00 82.81  ? 181 ALA C CB    1 
ATOM   4194  N  N     . GLY B 1 182 ? -10.206 4.364   5.290   1.00 72.59  ? 182 GLY C N     1 
ATOM   4195  C  CA    . GLY B 1 182 ? -10.530 4.941   6.580   1.00 75.91  ? 182 GLY C CA    1 
ATOM   4196  C  C     . GLY B 1 182 ? -9.772  4.402   7.792   1.00 76.81  ? 182 GLY C C     1 
ATOM   4197  O  O     . GLY B 1 182 ? -9.412  5.215   8.628   1.00 84.91  ? 182 GLY C O     1 
ATOM   4198  N  N     . ARG B 1 183 ? -9.475  3.107   7.899   1.00 78.37  ? 183 ARG C N     1 
ATOM   4199  C  CA    . ARG B 1 183 ? -8.729  2.485   9.010   1.00 75.59  ? 183 ARG C CA    1 
ATOM   4200  C  C     . ARG B 1 183 ? -7.259  2.866   9.006   1.00 75.48  ? 183 ARG C C     1 
ATOM   4201  O  O     . ARG B 1 183 ? -6.655  3.031   10.052  1.00 83.10  ? 183 ARG C O     1 
ATOM   4202  C  CB    . ARG B 1 183 ? -8.886  0.968   8.900   1.00 73.76  ? 183 ARG C CB    1 
ATOM   4203  C  CG    . ARG B 1 183 ? -8.472  0.218   10.171  1.00 74.39  ? 183 ARG C CG    1 
ATOM   4204  C  CD    . ARG B 1 183 ? -8.673  -1.294  10.031  1.00 77.43  ? 183 ARG C CD    1 
ATOM   4205  N  NE    . ARG B 1 183 ? -10.057 -1.637  9.679   1.00 77.81  ? 183 ARG C NE    1 
ATOM   4206  C  CZ    . ARG B 1 183 ? -10.546 -2.821  9.399   1.00 78.41  ? 183 ARG C CZ    1 
ATOM   4207  N  NH1   . ARG B 1 183 ? -11.760 -2.880  8.989   1.00 73.92  ? 183 ARG C NH1   1 
ATOM   4208  N  NH2   . ARG B 1 183 ? -9.881  -3.930  9.474   1.00 86.26  ? 183 ARG C NH2   1 
ATOM   4209  N  N     . ASP B 1 184 ? -6.697  3.093   7.834   1.00 72.40  ? 184 ASP C N     1 
ATOM   4210  C  CA    . ASP B 1 184 ? -5.356  3.632   7.664   1.00 68.62  ? 184 ASP C CA    1 
ATOM   4211  C  C     . ASP B 1 184 ? -5.290  5.114   8.026   1.00 76.39  ? 184 ASP C C     1 
ATOM   4212  O  O     . ASP B 1 184 ? -4.271  5.583   8.513   1.00 86.17  ? 184 ASP C O     1 
ATOM   4213  C  CB    . ASP B 1 184 ? -4.907  3.413   6.219   1.00 84.43  ? 184 ASP C CB    1 
ATOM   4214  C  CG    . ASP B 1 184 ? -5.129  1.976   5.749   1.00 99.11  ? 184 ASP C CG    1 
ATOM   4215  O  OD1   . ASP B 1 184 ? -6.256  1.639   5.321   1.00 98.39  ? 184 ASP C OD1   1 
ATOM   4216  O  OD2   . ASP B 1 184 ? -4.156  1.198   5.833   1.00 105.13 ? 184 ASP C OD2   1 
ATOM   4217  N  N     . LEU B 1 185 ? -6.387  5.852   7.849   1.00 67.29  ? 185 LEU C N     1 
ATOM   4218  C  CA    . LEU B 1 185 ? -6.510  7.234   8.305   1.00 64.71  ? 185 LEU C CA    1 
ATOM   4219  C  C     . LEU B 1 185 ? -6.744  7.321   9.815   1.00 69.92  ? 185 LEU C C     1 
ATOM   4220  O  O     . LEU B 1 185 ? -6.250  8.243   10.452  1.00 81.48  ? 185 LEU C O     1 
ATOM   4221  C  CB    . LEU B 1 185 ? -7.621  7.964   7.538   1.00 65.81  ? 185 LEU C CB    1 
ATOM   4222  C  CG    . LEU B 1 185 ? -7.469  8.022   6.013   1.00 74.11  ? 185 LEU C CG    1 
ATOM   4223  C  CD1   . LEU B 1 185 ? -8.520  8.959   5.447   1.00 79.98  ? 185 LEU C CD1   1 
ATOM   4224  C  CD2   . LEU B 1 185 ? -6.127  8.556   5.563   1.00 71.88  ? 185 LEU C CD2   1 
ATOM   4225  N  N     . THR B 1 186 ? -7.454  6.362   10.411  1.00 72.57  ? 186 THR C N     1 
ATOM   4226  C  CA    . THR B 1 186 ? -7.602  6.244   11.869  1.00 64.59  ? 186 THR C CA    1 
ATOM   4227  C  C     . THR B 1 186 ? -6.280  5.888   12.526  1.00 65.29  ? 186 THR C C     1 
ATOM   4228  O  O     . THR B 1 186 ? -5.909  6.521   13.502  1.00 76.29  ? 186 THR C O     1 
ATOM   4229  C  CB    . THR B 1 186 ? -8.610  5.167   12.278  1.00 71.21  ? 186 THR C CB    1 
ATOM   4230  O  OG1   . THR B 1 186 ? -9.870  5.335   11.683  1.00 80.18  ? 186 THR C OG1   1 
ATOM   4231  C  CG2   . THR B 1 186 ? -8.902  5.184   13.769  1.00 76.80  ? 186 THR C CG2   1 
ATOM   4232  N  N     . ASP B 1 187 ? -5.547  4.908   12.014  1.00 73.81  ? 187 ASP C N     1 
ATOM   4233  C  CA    . ASP B 1 187 ? -4.257  4.501   12.572  1.00 76.33  ? 187 ASP C CA    1 
ATOM   4234  C  C     . ASP B 1 187 ? -3.204  5.598   12.497  1.00 77.46  ? 187 ASP C C     1 
ATOM   4235  O  O     . ASP B 1 187 ? -2.363  5.695   13.386  1.00 86.57  ? 187 ASP C O     1 
ATOM   4236  C  CB    . ASP B 1 187 ? -3.722  3.258   11.851  1.00 87.74  ? 187 ASP C CB    1 
ATOM   4237  C  CG    . ASP B 1 187 ? -4.387  1.940   12.247  1.00 96.77  ? 187 ASP C CG    1 
ATOM   4238  O  OD1   . ASP B 1 187 ? -5.160  1.907   13.227  1.00 94.07  ? 187 ASP C OD1   1 
ATOM   4239  O  OD2   . ASP B 1 187 ? -4.040  0.903   11.643  1.00 100.68 ? 187 ASP C OD2   1 
ATOM   4240  N  N     . TYR B 1 188 ? -3.254  6.447   11.476  1.00 66.84  ? 188 TYR C N     1 
ATOM   4241  C  CA    . TYR B 1 188 ? -2.424  7.633   11.376  1.00 68.27  ? 188 TYR C CA    1 
ATOM   4242  C  C     . TYR B 1 188 ? -2.876  8.706   12.362  1.00 72.00  ? 188 TYR C C     1 
ATOM   4243  O  O     . TYR B 1 188 ? -2.049  9.241   13.083  1.00 78.71  ? 188 TYR C O     1 
ATOM   4244  C  CB    . TYR B 1 188 ? -2.435  8.132   9.929   1.00 62.16  ? 188 TYR C CB    1 
ATOM   4245  C  CG    . TYR B 1 188 ? -1.488  9.282   9.679   1.00 65.68  ? 188 TYR C CG    1 
ATOM   4246  C  CD1   . TYR B 1 188 ? -0.107  9.088   9.819   1.00 68.24  ? 188 TYR C CD1   1 
ATOM   4247  C  CD2   . TYR B 1 188 ? -1.990  10.552  9.367   1.00 70.27  ? 188 TYR C CD2   1 
ATOM   4248  C  CE1   . TYR B 1 188 ? 0.772   10.168  9.648   1.00 66.16  ? 188 TYR C CE1   1 
ATOM   4249  C  CE2   . TYR B 1 188 ? -1.117  11.634  9.197   1.00 70.50  ? 188 TYR C CE2   1 
ATOM   4250  C  CZ    . TYR B 1 188 ? 0.268   11.442  9.342   1.00 69.45  ? 188 TYR C CZ    1 
ATOM   4251  O  OH    . TYR B 1 188 ? 1.119   12.487  9.217   1.00 71.42  ? 188 TYR C OH    1 
ATOM   4252  N  N     . LEU B 1 189 ? -4.173  8.971   12.524  1.00 66.97  ? 189 LEU C N     1 
ATOM   4253  C  CA    . LEU B 1 189 ? -4.630  9.876   13.569  1.00 61.57  ? 189 LEU C CA    1 
ATOM   4254  C  C     . LEU B 1 189 ? -4.292  9.361   14.981  1.00 63.92  ? 189 LEU C C     1 
ATOM   4255  O  O     . LEU B 1 189 ? -3.836  10.148  15.794  1.00 74.42  ? 189 LEU C O     1 
ATOM   4256  C  CB    . LEU B 1 189 ? -6.109  10.203  13.355  1.00 65.82  ? 189 LEU C CB    1 
ATOM   4257  C  CG    . LEU B 1 189 ? -6.672  11.304  14.263  1.00 69.42  ? 189 LEU C CG    1 
ATOM   4258  C  CD1   . LEU B 1 189 ? -6.018  12.661  14.058  1.00 66.43  ? 189 LEU C CD1   1 
ATOM   4259  C  CD2   . LEU B 1 189 ? -8.153  11.498  13.984  1.00 73.83  ? 189 LEU C CD2   1 
ATOM   4260  N  N     . MET B 1 190 ? -4.361  8.064   15.288  1.00 70.04  ? 190 MET C N     1 
ATOM   4261  C  CA    . MET B 1 190 ? -3.902  7.532   16.575  1.00 68.05  ? 190 MET C CA    1 
ATOM   4262  C  C     . MET B 1 190 ? -2.434  7.837   16.850  1.00 77.31  ? 190 MET C C     1 
ATOM   4263  O  O     . MET B 1 190 ? -2.084  8.171   17.975  1.00 88.45  ? 190 MET C O     1 
ATOM   4264  C  CB    . MET B 1 190 ? -4.077  6.014   16.645  1.00 69.75  ? 190 MET C CB    1 
ATOM   4265  C  CG    . MET B 1 190 ? -5.515  5.599   16.902  1.00 85.65  ? 190 MET C CG    1 
ATOM   4266  S  SD    . MET B 1 190 ? -5.755  3.820   17.011  1.00 95.26  ? 190 MET C SD    1 
ATOM   4267  C  CE    . MET B 1 190 ? -5.268  3.487   18.707  1.00 86.86  ? 190 MET C CE    1 
ATOM   4268  N  N     . LYS B 1 191 ? -1.568  7.736   15.845  1.00 75.40  ? 191 LYS C N     1 
ATOM   4269  C  CA    . LYS B 1 191 ? -0.145  8.066   15.945  1.00 72.95  ? 191 LYS C CA    1 
ATOM   4270  C  C     . LYS B 1 191 ? 0.063   9.563   16.096  1.00 75.88  ? 191 LYS C C     1 
ATOM   4271  O  O     . LYS B 1 191 ? 0.882   10.003  16.888  1.00 83.11  ? 191 LYS C O     1 
ATOM   4272  C  CB    . LYS B 1 191 ? 0.558   7.536   14.692  1.00 75.16  ? 191 LYS C CB    1 
ATOM   4273  C  CG    . LYS B 1 191 ? 2.057   7.838   14.681  1.00 89.15  ? 191 LYS C CG    1 
ATOM   4274  C  CD    . LYS B 1 191 ? 2.741   7.362   13.393  1.00 91.64  ? 191 LYS C CD    1 
ATOM   4275  C  CE    . LYS B 1 191 ? 2.792   5.832   13.246  1.00 94.89  ? 191 LYS C CE    1 
ATOM   4276  N  NZ    . LYS B 1 191 ? 3.927   5.212   13.981  1.00 93.53  ? 191 LYS C NZ    1 
ATOM   4277  N  N     . ILE B 1 192 ? -0.678  10.356  15.347  1.00 70.03  ? 192 ILE C N     1 
ATOM   4278  C  CA    . ILE B 1 192 ? -0.539  11.810  15.253  1.00 65.31  ? 192 ILE C CA    1 
ATOM   4279  C  C     . ILE B 1 192 ? -1.134  12.551  16.445  1.00 71.86  ? 192 ILE C C     1 
ATOM   4280  O  O     . ILE B 1 192 ? -0.611  13.589  16.828  1.00 78.90  ? 192 ILE C O     1 
ATOM   4281  C  CB    . ILE B 1 192 ? -1.115  12.223  13.883  1.00 71.31  ? 192 ILE C CB    1 
ATOM   4282  C  CG1   . ILE B 1 192 ? -0.167  11.764  12.766  1.00 74.03  ? 192 ILE C CG1   1 
ATOM   4283  C  CG2   . ILE B 1 192 ? -1.450  13.701  13.716  1.00 82.52  ? 192 ILE C CG2   1 
ATOM   4284  C  CD1   . ILE B 1 192 ? 1.257   12.325  12.785  1.00 77.75  ? 192 ILE C CD1   1 
ATOM   4285  N  N     . LEU B 1 193 ? -2.132  12.000  17.129  1.00 67.57  ? 193 LEU C N     1 
ATOM   4286  C  CA    . LEU B 1 193 ? -2.604  12.538  18.398  1.00 61.23  ? 193 LEU C CA    1 
ATOM   4287  C  C     . LEU B 1 193 ? -1.585  12.384  19.536  1.00 68.22  ? 193 LEU C C     1 
ATOM   4288  O  O     . LEU B 1 193 ? -1.628  13.166  20.475  1.00 73.70  ? 193 LEU C O     1 
ATOM   4289  C  CB    . LEU B 1 193 ? -3.959  11.909  18.761  1.00 66.79  ? 193 LEU C CB    1 
ATOM   4290  C  CG    . LEU B 1 193 ? -5.124  12.336  17.857  1.00 64.50  ? 193 LEU C CG    1 
ATOM   4291  C  CD1   . LEU B 1 193 ? -6.419  11.695  18.338  1.00 70.09  ? 193 LEU C CD1   1 
ATOM   4292  C  CD2   . LEU B 1 193 ? -5.353  13.836  17.849  1.00 64.93  ? 193 LEU C CD2   1 
ATOM   4293  N  N     . THR B 1 194 ? -0.609  11.474  19.447  1.00 74.55  ? 194 THR C N     1 
ATOM   4294  C  CA    . THR B 1 194 ? 0.462   11.385  20.453  1.00 68.47  ? 194 THR C CA    1 
ATOM   4295  C  C     . THR B 1 194 ? 1.281   12.658  20.559  1.00 71.30  ? 194 THR C C     1 
ATOM   4296  O  O     . THR B 1 194 ? 1.798   12.932  21.629  1.00 84.61  ? 194 THR C O     1 
ATOM   4297  C  CB    . THR B 1 194 ? 1.433   10.227  20.245  1.00 69.87  ? 194 THR C CB    1 
ATOM   4298  O  OG1   . THR B 1 194 ? 2.242   10.431  19.119  1.00 81.17  ? 194 THR C OG1   1 
ATOM   4299  C  CG2   . THR B 1 194 ? 0.761   8.869   20.126  1.00 74.58  ? 194 THR C CG2   1 
ATOM   4300  N  N     . GLU B 1 195 ? 1.346   13.497  19.527  1.00 68.05  ? 195 GLU C N     1 
ATOM   4301  C  CA    . GLU B 1 195 ? 2.114   14.742  19.522  1.00 64.39  ? 195 GLU C CA    1 
ATOM   4302  C  C     . GLU B 1 195 ? 1.587   15.756  20.535  1.00 70.10  ? 195 GLU C C     1 
ATOM   4303  O  O     . GLU B 1 195 ? 2.370   16.451  21.168  1.00 78.31  ? 195 GLU C O     1 
ATOM   4304  C  CB    . GLU B 1 195 ? 2.056   15.389  18.140  1.00 68.43  ? 195 GLU C CB    1 
ATOM   4305  C  CG    . GLU B 1 195 ? 2.717   14.583  17.017  1.00 79.57  ? 195 GLU C CG    1 
ATOM   4306  C  CD    . GLU B 1 195 ? 2.652   15.315  15.666  1.00 89.47  ? 195 GLU C CD    1 
ATOM   4307  O  OE1   . GLU B 1 195 ? 2.512   16.561  15.624  1.00 87.06  ? 195 GLU C OE1   1 
ATOM   4308  O  OE2   . GLU B 1 195 ? 2.801   14.671  14.605  1.00 92.53  ? 195 GLU C OE2   1 
ATOM   4309  N  N     . ARG B 1 196 ? 0.272   15.811  20.746  1.00 64.57  ? 196 ARG C N     1 
ATOM   4310  C  CA    . ARG B 1 196 ? -0.362  16.592  21.814  1.00 67.84  ? 196 ARG C CA    1 
ATOM   4311  C  C     . ARG B 1 196 ? -0.403  15.873  23.155  1.00 72.10  ? 196 ARG C C     1 
ATOM   4312  O  O     . ARG B 1 196 ? -0.882  16.427  24.139  1.00 78.85  ? 196 ARG C O     1 
ATOM   4313  C  CB    . ARG B 1 196 ? -1.771  16.982  21.391  1.00 65.85  ? 196 ARG C CB    1 
ATOM   4314  C  CG    . ARG B 1 196 ? -1.724  17.893  20.172  1.00 73.29  ? 196 ARG C CG    1 
ATOM   4315  C  CD    . ARG B 1 196 ? -3.061  18.590  19.966  1.00 73.52  ? 196 ARG C CD    1 
ATOM   4316  N  NE    . ARG B 1 196 ? -2.911  19.609  18.926  1.00 77.88  ? 196 ARG C NE    1 
ATOM   4317  C  CZ    . ARG B 1 196 ? -3.182  20.893  19.023  1.00 77.43  ? 196 ARG C CZ    1 
ATOM   4318  N  NH1   . ARG B 1 196 ? -2.786  21.719  18.115  1.00 73.66  ? 196 ARG C NH1   1 
ATOM   4319  N  NH2   . ARG B 1 196 ? -3.859  21.409  20.002  1.00 78.01  ? 196 ARG C NH2   1 
ATOM   4320  N  N     . GLY B 1 197 ? 0.085   14.644  23.207  1.00 63.39  ? 197 GLY C N     1 
ATOM   4321  C  CA    . GLY B 1 197 ? 0.123   13.827  24.401  1.00 63.87  ? 197 GLY C CA    1 
ATOM   4322  C  C     . GLY B 1 197 ? -1.196  13.164  24.737  1.00 68.57  ? 197 GLY C C     1 
ATOM   4323  O  O     . GLY B 1 197 ? -1.528  13.079  25.912  1.00 78.78  ? 197 GLY C O     1 
ATOM   4324  N  N     . TYR B 1 198 ? -1.932  12.663  23.750  1.00 65.67  ? 198 TYR C N     1 
ATOM   4325  C  CA    . TYR B 1 198 ? -3.078  11.772  23.954  1.00 65.09  ? 198 TYR C CA    1 
ATOM   4326  C  C     . TYR B 1 198 ? -2.734  10.357  23.484  1.00 69.05  ? 198 TYR C C     1 
ATOM   4327  O  O     . TYR B 1 198 ? -2.468  10.162  22.307  1.00 74.65  ? 198 TYR C O     1 
ATOM   4328  C  CB    . TYR B 1 198 ? -4.286  12.301  23.171  1.00 60.79  ? 198 TYR C CB    1 
ATOM   4329  C  CG    . TYR B 1 198 ? -4.567  13.784  23.265  1.00 62.12  ? 198 TYR C CG    1 
ATOM   4330  C  CD1   . TYR B 1 198 ? -4.649  14.424  24.511  1.00 65.43  ? 198 TYR C CD1   1 
ATOM   4331  C  CD2   . TYR B 1 198 ? -4.791  14.521  22.093  1.00 68.87  ? 198 TYR C CD2   1 
ATOM   4332  C  CE1   . TYR B 1 198 ? -4.956  15.791  24.584  1.00 66.79  ? 198 TYR C CE1   1 
ATOM   4333  C  CE2   . TYR B 1 198 ? -5.109  15.883  22.161  1.00 69.16  ? 198 TYR C CE2   1 
ATOM   4334  C  CZ    . TYR B 1 198 ? -5.185  16.519  23.410  1.00 69.45  ? 198 TYR C CZ    1 
ATOM   4335  O  OH    . TYR B 1 198 ? -5.479  17.837  23.459  1.00 73.05  ? 198 TYR C OH    1 
ATOM   4336  N  N     . SER B 1 199 ? -2.749  9.356   24.354  1.00 66.49  ? 199 SER C N     1 
ATOM   4337  C  CA    . SER B 1 199 ? -2.338  8.000   23.982  1.00 65.15  ? 199 SER C CA    1 
ATOM   4338  C  C     . SER B 1 199 ? -3.519  7.051   23.884  1.00 73.06  ? 199 SER C C     1 
ATOM   4339  O  O     . SER B 1 199 ? -3.869  6.347   24.826  1.00 80.88  ? 199 SER C O     1 
ATOM   4340  C  CB    . SER B 1 199 ? -1.240  7.483   24.903  1.00 70.01  ? 199 SER C CB    1 
ATOM   4341  O  OG    . SER B 1 199 ? -0.615  6.366   24.305  1.00 80.93  ? 199 SER C OG    1 
ATOM   4342  N  N     . PHE B 1 200 ? -4.150  7.047   22.716  1.00 72.08  ? 200 PHE C N     1 
ATOM   4343  C  CA    . PHE B 1 200 ? -5.118  6.048   22.286  1.00 73.53  ? 200 PHE C CA    1 
ATOM   4344  C  C     . PHE B 1 200 ? -4.344  4.851   21.750  1.00 77.75  ? 200 PHE C C     1 
ATOM   4345  O  O     . PHE B 1 200 ? -3.530  5.031   20.849  1.00 82.87  ? 200 PHE C O     1 
ATOM   4346  C  CB    . PHE B 1 200 ? -5.995  6.685   21.210  1.00 76.40  ? 200 PHE C CB    1 
ATOM   4347  C  CG    . PHE B 1 200 ? -6.687  7.945   21.683  1.00 68.71  ? 200 PHE C CG    1 
ATOM   4348  C  CD1   . PHE B 1 200 ? -7.725  7.879   22.619  1.00 70.91  ? 200 PHE C CD1   1 
ATOM   4349  C  CD2   . PHE B 1 200 ? -6.239  9.195   21.238  1.00 70.14  ? 200 PHE C CD2   1 
ATOM   4350  C  CE1   . PHE B 1 200 ? -8.298  9.054   23.122  1.00 66.85  ? 200 PHE C CE1   1 
ATOM   4351  C  CE2   . PHE B 1 200 ? -6.807  10.371  21.738  1.00 70.23  ? 200 PHE C CE2   1 
ATOM   4352  C  CZ    . PHE B 1 200 ? -7.823  10.298  22.695  1.00 60.87  ? 200 PHE C CZ    1 
ATOM   4353  N  N     . VAL B 1 201 ? -4.550  3.645   22.290  1.00 73.29  ? 201 VAL C N     1 
ATOM   4354  C  CA    . VAL B 1 201 ? -3.747  2.464   21.916  1.00 75.78  ? 201 VAL C CA    1 
ATOM   4355  C  C     . VAL B 1 201 ? -4.570  1.195   21.765  1.00 77.87  ? 201 VAL C C     1 
ATOM   4356  O  O     . VAL B 1 201 ? -4.319  0.418   20.853  1.00 80.54  ? 201 VAL C O     1 
ATOM   4357  C  CB    . VAL B 1 201 ? -2.597  2.200   22.905  1.00 82.89  ? 201 VAL C CB    1 
ATOM   4358  C  CG1   . VAL B 1 201 ? -1.442  3.171   22.688  1.00 84.98  ? 201 VAL C CG1   1 
ATOM   4359  C  CG2   . VAL B 1 201 ? -3.000  2.254   24.380  1.00 82.68  ? 201 VAL C CG2   1 
ATOM   4360  N  N     . THR B 1 202 ? -5.551  0.965   22.630  1.00 79.90  ? 202 THR C N     1 
ATOM   4361  C  CA    . THR B 1 202 ? -6.372  -0.248  22.607  1.00 73.99  ? 202 THR C CA    1 
ATOM   4362  C  C     . THR B 1 202 ? -7.329  -0.284  21.417  1.00 81.09  ? 202 THR C C     1 
ATOM   4363  O  O     . THR B 1 202 ? -7.670  0.749   20.854  1.00 93.01  ? 202 THR C O     1 
ATOM   4364  C  CB    . THR B 1 202 ? -7.189  -0.395  23.893  1.00 78.53  ? 202 THR C CB    1 
ATOM   4365  O  OG1   . THR B 1 202 ? -8.057  0.686   24.030  1.00 95.48  ? 202 THR C OG1   1 
ATOM   4366  C  CG2   . THR B 1 202 ? -6.343  -0.440  25.154  1.00 81.79  ? 202 THR C CG2   1 
ATOM   4367  N  N     . THR B 1 203 ? -7.854  -1.453  21.047  1.00 75.67  ? 203 THR C N     1 
ATOM   4368  C  CA    . THR B 1 203 ? -8.859  -1.563  19.982  1.00 74.91  ? 203 THR C CA    1 
ATOM   4369  C  C     . THR B 1 203 ? -10.129 -0.766  20.266  1.00 74.09  ? 203 THR C C     1 
ATOM   4370  O  O     . THR B 1 203 ? -10.740 -0.259  19.341  1.00 76.94  ? 203 THR C O     1 
ATOM   4371  C  CB    . THR B 1 203 ? -9.238  -3.009  19.651  1.00 76.67  ? 203 THR C CB    1 
ATOM   4372  O  OG1   . THR B 1 203 ? -9.889  -3.651  20.705  1.00 85.47  ? 203 THR C OG1   1 
ATOM   4373  C  CG2   . THR B 1 203 ? -8.058  -3.867  19.218  1.00 75.99  ? 203 THR C CG2   1 
ATOM   4374  N  N     . ALA B 1 204 ? -10.506 -0.546  21.522  1.00 68.20  ? 204 ALA C N     1 
ATOM   4375  C  CA    . ALA B 1 204 ? -11.619 0.322   21.856  1.00 68.23  ? 204 ALA C CA    1 
ATOM   4376  C  C     . ALA B 1 204 ? -11.274 1.810   21.757  1.00 76.68  ? 204 ALA C C     1 
ATOM   4377  O  O     . ALA B 1 204 ? -12.141 2.617   21.453  1.00 83.42  ? 204 ALA C O     1 
ATOM   4378  C  CB    . ALA B 1 204 ? -12.084 -0.047  23.252  1.00 72.12  ? 204 ALA C CB    1 
ATOM   4379  N  N     . GLU B 1 205 ? -10.023 2.215   21.961  1.00 78.62  ? 205 GLU C N     1 
ATOM   4380  C  CA    . GLU B 1 205 ? -9.598  3.605   21.782  1.00 76.31  ? 205 GLU C CA    1 
ATOM   4381  C  C     . GLU B 1 205 ? -9.447  3.976   20.312  1.00 81.48  ? 205 GLU C C     1 
ATOM   4382  O  O     . GLU B 1 205 ? -9.713  5.112   19.940  1.00 87.19  ? 205 GLU C O     1 
ATOM   4383  C  CB    . GLU B 1 205 ? -8.303  3.843   22.543  1.00 73.04  ? 205 GLU C CB    1 
ATOM   4384  C  CG    . GLU B 1 205 ? -8.572  3.945   24.051  1.00 85.21  ? 205 GLU C CG    1 
ATOM   4385  C  CD    . GLU B 1 205 ? -7.334  3.674   24.909  1.00 99.11  ? 205 GLU C CD    1 
ATOM   4386  O  OE1   . GLU B 1 205 ? -6.413  2.983   24.421  1.00 100.94 ? 205 GLU C OE1   1 
ATOM   4387  O  OE2   . GLU B 1 205 ? -7.332  4.074   26.092  1.00 97.74  ? 205 GLU C OE2   1 
ATOM   4388  N  N     . ARG B 1 206 ? -9.164  3.011   19.438  1.00 78.77  ? 206 ARG C N     1 
ATOM   4389  C  CA    . ARG B 1 206 ? -9.302  3.169   17.988  1.00 67.74  ? 206 ARG C CA    1 
ATOM   4390  C  C     . ARG B 1 206 ? -10.713 3.585   17.586  1.00 71.72  ? 206 ARG C C     1 
ATOM   4391  O  O     . ARG B 1 206 ? -10.871 4.334   16.639  1.00 81.65  ? 206 ARG C O     1 
ATOM   4392  C  CB    . ARG B 1 206 ? -8.859  1.862   17.329  1.00 76.54  ? 206 ARG C CB    1 
ATOM   4393  C  CG    . ARG B 1 206 ? -8.956  1.878   15.801  1.00 83.00  ? 206 ARG C CG    1 
ATOM   4394  C  CD    . ARG B 1 206 ? -8.317  0.638   15.170  1.00 81.09  ? 206 ARG C CD    1 
ATOM   4395  N  NE    . ARG B 1 206 ? -6.852  0.771   15.103  1.00 88.78  ? 206 ARG C NE    1 
ATOM   4396  C  CZ    . ARG B 1 206 ? -5.929  0.206   15.849  1.00 96.12  ? 206 ARG C CZ    1 
ATOM   4397  N  NH1   . ARG B 1 206 ? -4.688  0.491   15.618  1.00 93.81  ? 206 ARG C NH1   1 
ATOM   4398  N  NH2   . ARG B 1 206 ? -6.194  -0.640  16.800  1.00 92.00  ? 206 ARG C NH2   1 
ATOM   4399  N  N     . GLU B 1 207 ? -11.742 3.200   18.329  1.00 67.79  ? 207 GLU C N     1 
ATOM   4400  C  CA    . GLU B 1 207 ? -13.120 3.644   18.086  1.00 68.04  ? 207 GLU C CA    1 
ATOM   4401  C  C     . GLU B 1 207 ? -13.371 5.088   18.509  1.00 71.32  ? 207 GLU C C     1 
ATOM   4402  O  O     . GLU B 1 207 ? -14.233 5.748   17.940  1.00 76.11  ? 207 GLU C O     1 
ATOM   4403  C  CB    . GLU B 1 207 ? -14.120 2.750   18.823  1.00 75.55  ? 207 GLU C CB    1 
ATOM   4404  C  CG    . GLU B 1 207 ? -13.959 1.267   18.523  1.00 83.64  ? 207 GLU C CG    1 
ATOM   4405  C  CD    . GLU B 1 207 ? -13.988 0.974   17.024  1.00 89.24  ? 207 GLU C CD    1 
ATOM   4406  O  OE1   . GLU B 1 207 ? -14.891 1.392   16.264  1.00 91.49  ? 207 GLU C OE1   1 
ATOM   4407  O  OE2   . GLU B 1 207 ? -13.111 0.285   16.476  1.00 90.04  ? 207 GLU C OE2   1 
ATOM   4408  N  N     . ILE B 1 208 ? -12.612 5.595   19.474  1.00 70.22  ? 208 ILE C N     1 
ATOM   4409  C  CA    . ILE B 1 208 ? -12.689 6.984   19.918  1.00 69.15  ? 208 ILE C CA    1 
ATOM   4410  C  C     . ILE B 1 208 ? -11.966 7.873   18.905  1.00 69.48  ? 208 ILE C C     1 
ATOM   4411  O  O     . ILE B 1 208 ? -12.485 8.900   18.500  1.00 77.34  ? 208 ILE C O     1 
ATOM   4412  C  CB    . ILE B 1 208 ? -12.109 7.140   21.337  1.00 71.75  ? 208 ILE C CB    1 
ATOM   4413  C  CG1   . ILE B 1 208 ? -12.811 6.220   22.352  1.00 79.45  ? 208 ILE C CG1   1 
ATOM   4414  C  CG2   . ILE B 1 208 ? -12.228 8.597   21.803  1.00 77.06  ? 208 ILE C CG2   1 
ATOM   4415  C  CD1   . ILE B 1 208 ? -12.101 6.151   23.703  1.00 85.11  ? 208 ILE C CD1   1 
ATOM   4416  N  N     . VAL B 1 209 ? -10.802 7.455   18.415  1.00 65.55  ? 209 VAL C N     1 
ATOM   4417  C  CA    . VAL B 1 209 ? -10.094 8.162   17.343  1.00 63.57  ? 209 VAL C CA    1 
ATOM   4418  C  C     . VAL B 1 209 ? -10.833 8.104   16.014  1.00 67.94  ? 209 VAL C C     1 
ATOM   4419  O  O     . VAL B 1 209 ? -10.876 9.102   15.301  1.00 79.21  ? 209 VAL C O     1 
ATOM   4420  C  CB    . VAL B 1 209 ? -8.660  7.667   17.215  1.00 59.22  ? 209 VAL C CB    1 
ATOM   4421  C  CG1   . VAL B 1 209 ? -7.936  8.390   16.094  1.00 62.51  ? 209 VAL C CG1   1 
ATOM   4422  C  CG2   . VAL B 1 209 ? -7.925  7.961   18.514  1.00 71.89  ? 209 VAL C CG2   1 
ATOM   4423  N  N     . ARG B 1 210 ? -11.506 6.998   15.693  1.00 69.73  ? 210 ARG C N     1 
ATOM   4424  C  CA    . ARG B 1 210 ? -12.488 6.944   14.615  1.00 66.85  ? 210 ARG C CA    1 
ATOM   4425  C  C     . ARG B 1 210 ? -13.570 8.003   14.806  1.00 71.45  ? 210 ARG C C     1 
ATOM   4426  O  O     . ARG B 1 210 ? -13.807 8.778   13.900  1.00 78.25  ? 210 ARG C O     1 
ATOM   4427  C  CB    . ARG B 1 210 ? -13.070 5.524   14.542  1.00 67.55  ? 210 ARG C CB    1 
ATOM   4428  C  CG    . ARG B 1 210 ? -14.086 5.372   13.409  1.00 75.77  ? 210 ARG C CG    1 
ATOM   4429  C  CD    . ARG B 1 210 ? -14.882 4.060   13.445  1.00 76.40  ? 210 ARG C CD    1 
ATOM   4430  N  NE    . ARG B 1 210 ? -15.754 3.916   14.637  1.00 81.58  ? 210 ARG C NE    1 
ATOM   4431  C  CZ    . ARG B 1 210 ? -16.854 4.594   14.922  1.00 85.66  ? 210 ARG C CZ    1 
ATOM   4432  N  NH1   . ARG B 1 210 ? -17.528 4.357   16.005  1.00 83.35  ? 210 ARG C NH1   1 
ATOM   4433  N  NH2   . ARG B 1 210 ? -17.335 5.523   14.158  1.00 82.42  ? 210 ARG C NH2   1 
ATOM   4434  N  N     . ASP B 1 211 ? -14.215 8.100   15.955  1.00 74.99  ? 211 ASP C N     1 
ATOM   4435  C  CA    . ASP B 1 211 ? -15.251 9.103   16.187  1.00 69.42  ? 211 ASP C CA    1 
ATOM   4436  C  C     . ASP B 1 211 ? -14.721 10.543  16.158  1.00 75.44  ? 211 ASP C C     1 
ATOM   4437  O  O     . ASP B 1 211 ? -15.468 11.442  15.804  1.00 83.98  ? 211 ASP C O     1 
ATOM   4438  C  CB    . ASP B 1 211 ? -15.936 8.781   17.517  1.00 79.93  ? 211 ASP C CB    1 
ATOM   4439  C  CG    . ASP B 1 211 ? -17.233 9.558   17.726  1.00 94.28  ? 211 ASP C CG    1 
ATOM   4440  O  OD1   . ASP B 1 211 ? -18.234 9.275   17.035  1.00 93.80  ? 211 ASP C OD1   1 
ATOM   4441  O  OD2   . ASP B 1 211 ? -17.294 10.423  18.627  1.00 103.85 ? 211 ASP C OD2   1 
ATOM   4442  N  N     . ILE B 1 212 ? -13.445 10.792  16.471  1.00 70.29  ? 212 ILE C N     1 
ATOM   4443  C  CA    . ILE B 1 212 ? -12.809 12.116  16.337  1.00 66.86  ? 212 ILE C CA    1 
ATOM   4444  C  C     . ILE B 1 212 ? -12.622 12.476  14.867  1.00 71.26  ? 212 ILE C C     1 
ATOM   4445  O  O     . ILE B 1 212 ? -13.019 13.553  14.430  1.00 79.58  ? 212 ILE C O     1 
ATOM   4446  C  CB    . ILE B 1 212 ? -11.452 12.165  17.076  1.00 63.20  ? 212 ILE C CB    1 
ATOM   4447  C  CG1   . ILE B 1 212 ? -11.657 12.134  18.596  1.00 74.41  ? 212 ILE C CG1   1 
ATOM   4448  C  CG2   . ILE B 1 212 ? -10.652 13.431  16.719  1.00 70.08  ? 212 ILE C CG2   1 
ATOM   4449  C  CD1   . ILE B 1 212 ? -10.419 11.709  19.383  1.00 75.11  ? 212 ILE C CD1   1 
ATOM   4450  N  N     . LYS B 1 213 ? -12.061 11.567  14.076  1.00 70.39  ? 213 LYS C N     1 
ATOM   4451  C  CA    . LYS B 1 213 ? -11.877 11.694  12.631  1.00 63.61  ? 213 LYS C CA    1 
ATOM   4452  C  C     . LYS B 1 213 ? -13.187 11.993  11.909  1.00 66.77  ? 213 LYS C C     1 
ATOM   4453  O  O     . LYS B 1 213 ? -13.249 12.859  11.057  1.00 75.49  ? 213 LYS C O     1 
ATOM   4454  C  CB    . LYS B 1 213 ? -11.280 10.363  12.186  1.00 68.62  ? 213 LYS C CB    1 
ATOM   4455  C  CG    . LYS B 1 213 ? -10.878 10.292  10.721  1.00 74.49  ? 213 LYS C CG    1 
ATOM   4456  C  CD    . LYS B 1 213 ? -10.641 8.836   10.321  1.00 77.99  ? 213 LYS C CD    1 
ATOM   4457  C  CE    . LYS B 1 213 ? -11.974 8.116   10.101  1.00 75.92  ? 213 LYS C CE    1 
ATOM   4458  N  NZ    . LYS B 1 213 ? -11.771 6.680   9.782   1.00 81.23  ? 213 LYS C NZ    1 
ATOM   4459  N  N     . GLU B 1 214 ? -14.262 11.320  12.275  1.00 74.93  ? 214 GLU C N     1 
ATOM   4460  C  CA    . GLU B 1 214 ? -15.588 11.512  11.697  1.00 74.05  ? 214 GLU C CA    1 
ATOM   4461  C  C     . GLU B 1 214 ? -16.265 12.839  12.053  1.00 73.54  ? 214 GLU C C     1 
ATOM   4462  O  O     . GLU B 1 214 ? -17.312 13.154  11.489  1.00 81.24  ? 214 GLU C O     1 
ATOM   4463  C  CB    . GLU B 1 214 ? -16.476 10.348  12.142  1.00 80.39  ? 214 GLU C CB    1 
ATOM   4464  C  CG    . GLU B 1 214 ? -16.031 9.023   11.528  1.00 87.28  ? 214 GLU C CG    1 
ATOM   4465  C  CD    . GLU B 1 214 ? -16.934 7.856   11.908  1.00 92.20  ? 214 GLU C CD    1 
ATOM   4466  O  OE1   . GLU B 1 214 ? -18.089 8.076   12.323  1.00 95.82  ? 214 GLU C OE1   1 
ATOM   4467  O  OE2   . GLU B 1 214 ? -16.502 6.689   11.764  1.00 86.80  ? 214 GLU C OE2   1 
ATOM   4468  N  N     . LYS B 1 215 ? -15.720 13.619  12.985  1.00 72.01  ? 215 LYS C N     1 
ATOM   4469  C  CA    . LYS B 1 215 ? -16.375 14.813  13.532  1.00 73.39  ? 215 LYS C CA    1 
ATOM   4470  C  C     . LYS B 1 215 ? -15.547 16.072  13.414  1.00 78.56  ? 215 LYS C C     1 
ATOM   4471  O  O     . LYS B 1 215 ? -16.124 17.133  13.206  1.00 81.96  ? 215 LYS C O     1 
ATOM   4472  C  CB    . LYS B 1 215 ? -16.756 14.561  14.992  1.00 74.00  ? 215 LYS C CB    1 
ATOM   4473  C  CG    . LYS B 1 215 ? -17.903 13.555  15.084  1.00 81.81  ? 215 LYS C CG    1 
ATOM   4474  C  CD    . LYS B 1 215 ? -18.266 13.292  16.538  1.00 86.72  ? 215 LYS C CD    1 
ATOM   4475  C  CE    . LYS B 1 215 ? -19.448 12.326  16.581  1.00 86.84  ? 215 LYS C CE    1 
ATOM   4476  N  NZ    . LYS B 1 215 ? -19.662 11.783  17.944  1.00 90.24  ? 215 LYS C NZ    1 
ATOM   4477  N  N     . LEU B 1 216 ? -14.228 15.975  13.528  1.00 71.92  ? 216 LEU C N     1 
ATOM   4478  C  CA    . LEU B 1 216 ? -13.339 17.130  13.486  1.00 68.18  ? 216 LEU C CA    1 
ATOM   4479  C  C     . LEU B 1 216 ? -12.451 17.203  12.249  1.00 67.37  ? 216 LEU C C     1 
ATOM   4480  O  O     . LEU B 1 216 ? -12.024 18.305  11.923  1.00 76.41  ? 216 LEU C O     1 
ATOM   4481  C  CB    . LEU B 1 216 ? -12.477 17.167  14.752  1.00 66.69  ? 216 LEU C CB    1 
ATOM   4482  C  CG    . LEU B 1 216 ? -13.225 17.369  16.076  1.00 69.28  ? 216 LEU C CG    1 
ATOM   4483  C  CD1   . LEU B 1 216 ? -12.179 17.603  17.158  1.00 72.33  ? 216 LEU C CD1   1 
ATOM   4484  C  CD2   . LEU B 1 216 ? -14.158 18.571  16.061  1.00 69.53  ? 216 LEU C CD2   1 
ATOM   4485  N  N     . CYS B 1 217 ? -12.155 16.106  11.558  1.00 68.71  ? 217 CYS C N     1 
ATOM   4486  C  CA    . CYS B 1 217 ? -11.276 16.160  10.396  1.00 70.47  ? 217 CYS C CA    1 
ATOM   4487  C  C     . CYS B 1 217 ? -11.952 16.744  9.155   1.00 73.69  ? 217 CYS C C     1 
ATOM   4488  O  O     . CYS B 1 217 ? -13.143 16.560  8.929   1.00 80.49  ? 217 CYS C O     1 
ATOM   4489  C  CB    . CYS B 1 217 ? -10.674 14.795  10.086  1.00 78.16  ? 217 CYS C CB    1 
ATOM   4490  S  SG    . CYS B 1 217 ? -9.442  14.365  11.321  1.00 91.98  ? 217 CYS C SG    1 
ATOM   4491  N  N     . TYR B 1 218 ? -11.166 17.406  8.309   1.00 67.88  ? 218 TYR C N     1 
ATOM   4492  C  CA    . TYR B 1 218 ? -11.573 17.945  7.015   1.00 62.98  ? 218 TYR C CA    1 
ATOM   4493  C  C     . TYR B 1 218 ? -10.387 17.922  6.048   1.00 66.75  ? 218 TYR C C     1 
ATOM   4494  O  O     . TYR B 1 218 ? -9.254  17.770  6.476   1.00 80.60  ? 218 TYR C O     1 
ATOM   4495  C  CB    . TYR B 1 218 ? -12.158 19.350  7.179   1.00 62.18  ? 218 TYR C CB    1 
ATOM   4496  C  CG    . TYR B 1 218 ? -11.152 20.428  7.497   1.00 64.97  ? 218 TYR C CG    1 
ATOM   4497  C  CD1   . TYR B 1 218 ? -10.759 20.648  8.823   1.00 68.59  ? 218 TYR C CD1   1 
ATOM   4498  C  CD2   . TYR B 1 218 ? -10.627 21.228  6.472   1.00 65.41  ? 218 TYR C CD2   1 
ATOM   4499  C  CE1   . TYR B 1 218 ? -9.843  21.666  9.122   1.00 69.04  ? 218 TYR C CE1   1 
ATOM   4500  C  CE2   . TYR B 1 218 ? -9.705  22.246  6.766   1.00 69.60  ? 218 TYR C CE2   1 
ATOM   4501  C  CZ    . TYR B 1 218 ? -9.318  22.470  8.097   1.00 72.85  ? 218 TYR C CZ    1 
ATOM   4502  O  OH    . TYR B 1 218 ? -8.458  23.463  8.406   1.00 80.54  ? 218 TYR C OH    1 
ATOM   4503  N  N     . VAL B 1 219 ? -10.609 18.044  4.743   1.00 67.70  ? 219 VAL C N     1 
ATOM   4504  C  CA    . VAL B 1 219 ? -9.519  18.082  3.755   1.00 68.33  ? 219 VAL C CA    1 
ATOM   4505  C  C     . VAL B 1 219 ? -9.171  19.533  3.455   1.00 76.40  ? 219 VAL C C     1 
ATOM   4506  O  O     . VAL B 1 219 ? -9.993  20.292  2.956   1.00 77.72  ? 219 VAL C O     1 
ATOM   4507  C  CB    . VAL B 1 219 ? -9.922  17.317  2.485   1.00 69.02  ? 219 VAL C CB    1 
ATOM   4508  C  CG1   . VAL B 1 219 ? -8.956  17.520  1.322   1.00 70.99  ? 219 VAL C CG1   1 
ATOM   4509  C  CG2   . VAL B 1 219 ? -9.970  15.812  2.730   1.00 71.04  ? 219 VAL C CG2   1 
ATOM   4510  N  N     . ALA B 1 220 ? -7.938  19.939  3.746   1.00 78.70  ? 220 ALA C N     1 
ATOM   4511  C  CA    . ALA B 1 220 ? -7.451  21.281  3.442   1.00 70.59  ? 220 ALA C CA    1 
ATOM   4512  C  C     . ALA B 1 220 ? -7.495  21.544  1.934   1.00 76.38  ? 220 ALA C C     1 
ATOM   4513  O  O     . ALA B 1 220 ? -6.933  20.759  1.177   1.00 87.56  ? 220 ALA C O     1 
ATOM   4514  C  CB    . ALA B 1 220 ? -6.016  21.384  3.961   1.00 75.49  ? 220 ALA C CB    1 
ATOM   4515  N  N     . LEU B 1 221 ? -8.081  22.646  1.465   1.00 73.68  ? 221 LEU C N     1 
ATOM   4516  C  CA    . LEU B 1 221 ? -8.068  22.997  0.037   1.00 76.37  ? 221 LEU C CA    1 
ATOM   4517  C  C     . LEU B 1 221 ? -6.648  23.259  -0.485  1.00 76.88  ? 221 LEU C C     1 
ATOM   4518  O  O     . LEU B 1 221 ? -6.319  22.927  -1.617  1.00 78.70  ? 221 LEU C O     1 
ATOM   4519  C  CB    . LEU B 1 221 ? -8.964  24.226  -0.163  1.00 74.73  ? 221 LEU C CB    1 
ATOM   4520  C  CG    . LEU B 1 221 ? -9.020  24.755  -1.603  1.00 74.67  ? 221 LEU C CG    1 
ATOM   4521  C  CD1   . LEU B 1 221 ? -9.626  23.735  -2.553  1.00 77.73  ? 221 LEU C CD1   1 
ATOM   4522  C  CD2   . LEU B 1 221 ? -9.866  26.021  -1.653  1.00 82.15  ? 221 LEU C CD2   1 
ATOM   4523  N  N     . ASP B 1 222 ? -5.791  23.835  0.348   1.00 86.15  ? 222 ASP C N     1 
ATOM   4524  C  CA    . ASP B 1 222 ? -4.369  24.049  0.091   1.00 81.80  ? 222 ASP C CA    1 
ATOM   4525  C  C     . ASP B 1 222 ? -3.587  23.733  1.363   1.00 85.40  ? 222 ASP C C     1 
ATOM   4526  O  O     . ASP B 1 222 ? -3.606  24.509  2.314   1.00 89.33  ? 222 ASP C O     1 
ATOM   4527  C  CB    . ASP B 1 222 ? -4.152  25.496  -0.365  1.00 87.32  ? 222 ASP C CB    1 
ATOM   4528  C  CG    . ASP B 1 222 ? -2.708  25.764  -0.789  1.00 97.96  ? 222 ASP C CG    1 
ATOM   4529  O  OD1   . ASP B 1 222 ? -1.954  24.797  -1.009  1.00 94.50  ? 222 ASP C OD1   1 
ATOM   4530  O  OD2   . ASP B 1 222 ? -2.348  26.947  -0.959  1.00 101.44 ? 222 ASP C OD2   1 
ATOM   4531  N  N     . PHE B 1 223 ? -2.951  22.564  1.419   1.00 79.38  ? 223 PHE C N     1 
ATOM   4532  C  CA    . PHE B 1 223 ? -2.379  22.029  2.651   1.00 81.29  ? 223 PHE C CA    1 
ATOM   4533  C  C     . PHE B 1 223 ? -1.308  22.927  3.263   1.00 87.11  ? 223 PHE C C     1 
ATOM   4534  O  O     . PHE B 1 223 ? -1.340  23.183  4.458   1.00 94.63  ? 223 PHE C O     1 
ATOM   4535  C  CB    . PHE B 1 223 ? -1.804  20.649  2.361   1.00 80.78  ? 223 PHE C CB    1 
ATOM   4536  C  CG    . PHE B 1 223 ? -1.136  19.983  3.540   1.00 79.54  ? 223 PHE C CG    1 
ATOM   4537  C  CD1   . PHE B 1 223 ? -1.919  19.494  4.594   1.00 80.14  ? 223 PHE C CD1   1 
ATOM   4538  C  CD2   . PHE B 1 223 ? 0.261   19.828  3.574   1.00 77.28  ? 223 PHE C CD2   1 
ATOM   4539  C  CE1   . PHE B 1 223 ? -1.307  18.850  5.676   1.00 78.38  ? 223 PHE C CE1   1 
ATOM   4540  C  CE2   . PHE B 1 223 ? 0.870   19.175  4.655   1.00 78.58  ? 223 PHE C CE2   1 
ATOM   4541  C  CZ    . PHE B 1 223 ? 0.084   18.681  5.702   1.00 78.41  ? 223 PHE C CZ    1 
ATOM   4542  N  N     . GLU B 1 224 ? -0.382  23.468  2.479   1.00 92.70  ? 224 GLU C N     1 
ATOM   4543  C  CA    . GLU B 1 224 ? 0.680   24.327  3.009   1.00 93.39  ? 224 GLU C CA    1 
ATOM   4544  C  C     . GLU B 1 224 ? 0.168   25.675  3.537   1.00 93.62  ? 224 GLU C C     1 
ATOM   4545  O  O     . GLU B 1 224 ? 0.735   26.233  4.472   1.00 93.92  ? 224 GLU C O     1 
ATOM   4546  C  CB    . GLU B 1 224 ? 1.740   24.541  1.927   1.00 94.30  ? 224 GLU C CB    1 
ATOM   4547  C  CG    . GLU B 1 224 ? 2.509   23.253  1.597   1.00 101.65 ? 224 GLU C CG    1 
ATOM   4548  C  CD    . GLU B 1 224 ? 3.322   22.701  2.779   1.00 105.53 ? 224 GLU C CD    1 
ATOM   4549  O  OE1   . GLU B 1 224 ? 3.866   23.490  3.584   1.00 103.02 ? 224 GLU C OE1   1 
ATOM   4550  O  OE2   . GLU B 1 224 ? 3.454   21.465  2.887   1.00 104.21 ? 224 GLU C OE2   1 
ATOM   4551  N  N     . ASN B 1 225 ? -0.929  26.191  2.994   1.00 90.34  ? 225 ASN C N     1 
ATOM   4552  C  CA    . ASN B 1 225 ? -1.555  27.405  3.499   1.00 87.77  ? 225 ASN C CA    1 
ATOM   4553  C  C     . ASN B 1 225 ? -2.357  27.151  4.778   1.00 92.35  ? 225 ASN C C     1 
ATOM   4554  O  O     . ASN B 1 225 ? -2.350  27.991  5.679   1.00 97.53  ? 225 ASN C O     1 
ATOM   4555  C  CB    . ASN B 1 225 ? -2.419  27.999  2.385   1.00 92.59  ? 225 ASN C CB    1 
ATOM   4556  C  CG    . ASN B 1 225 ? -2.959  29.365  2.750   1.00 102.34 ? 225 ASN C CG    1 
ATOM   4557  O  OD1   . ASN B 1 225 ? -2.233  30.240  3.195   1.00 102.82 ? 225 ASN C OD1   1 
ATOM   4558  N  ND2   . ASN B 1 225 ? -4.238  29.598  2.568   1.00 105.77 ? 225 ASN C ND2   1 
ATOM   4559  N  N     . GLU B 1 226 ? -2.993  25.990  4.920   1.00 90.49  ? 226 GLU C N     1 
ATOM   4560  C  CA    . GLU B 1 226 ? -3.591  25.592  6.194   1.00 88.36  ? 226 GLU C CA    1 
ATOM   4561  C  C     . GLU B 1 226 ? -2.523  25.289  7.240   1.00 90.73  ? 226 GLU C C     1 
ATOM   4562  O  O     . GLU B 1 226 ? -2.634  25.784  8.353   1.00 99.72  ? 226 GLU C O     1 
ATOM   4563  C  CB    . GLU B 1 226 ? -4.543  24.408  6.021   1.00 91.45  ? 226 GLU C CB    1 
ATOM   4564  C  CG    . GLU B 1 226 ? -5.810  24.756  5.241   1.00 100.80 ? 226 GLU C CG    1 
ATOM   4565  C  CD    . GLU B 1 226 ? -6.779  25.611  6.055   1.00 102.71 ? 226 GLU C CD    1 
ATOM   4566  O  OE1   . GLU B 1 226 ? -6.525  26.820  6.238   1.00 105.80 ? 226 GLU C OE1   1 
ATOM   4567  O  OE2   . GLU B 1 226 ? -7.826  25.067  6.471   1.00 99.09  ? 226 GLU C OE2   1 
ATOM   4568  N  N     . MET B 1 227 ? -1.440  24.587  6.912   1.00 87.27  ? 227 MET C N     1 
ATOM   4569  C  CA    . MET B 1 227 ? -0.348  24.348  7.865   1.00 85.63  ? 227 MET C CA    1 
ATOM   4570  C  C     . MET B 1 227 ? 0.226   25.647  8.422   1.00 90.84  ? 227 MET C C     1 
ATOM   4571  O  O     . MET B 1 227 ? 0.357   25.791  9.635   1.00 96.70  ? 227 MET C O     1 
ATOM   4572  C  CB    . MET B 1 227 ? 0.771   23.521  7.226   1.00 86.84  ? 227 MET C CB    1 
ATOM   4573  C  CG    . MET B 1 227 ? 0.375   22.061  7.057   1.00 85.62  ? 227 MET C CG    1 
ATOM   4574  S  SD    . MET B 1 227 ? 0.035   21.196  8.601   1.00 105.56 ? 227 MET C SD    1 
ATOM   4575  C  CE    . MET B 1 227 ? 1.709   20.742  9.091   1.00 94.14  ? 227 MET C CE    1 
ATOM   4576  N  N     . ALA B 1 228 ? 0.500   26.634  7.570   1.00 86.19  ? 228 ALA C N     1 
ATOM   4577  C  CA    . ALA B 1 228 ? 0.950   27.954  7.990   1.00 85.35  ? 228 ALA C CA    1 
ATOM   4578  C  C     . ALA B 1 228 ? -0.116  28.751  8.758   1.00 82.69  ? 228 ALA C C     1 
ATOM   4579  O  O     . ALA B 1 228 ? 0.233   29.575  9.598   1.00 83.60  ? 228 ALA C O     1 
ATOM   4580  C  CB    . ALA B 1 228 ? 1.407   28.710  6.747   1.00 87.87  ? 228 ALA C CB    1 
ATOM   4581  N  N     . THR B 1 229 ? -1.406  28.494  8.532   1.00 88.51  ? 229 THR C N     1 
ATOM   4582  C  CA    . THR B 1 229 ? -2.493  29.128  9.292   1.00 86.01  ? 229 THR C CA    1 
ATOM   4583  C  C     . THR B 1 229 ? -2.635  28.530  10.684  1.00 89.42  ? 229 THR C C     1 
ATOM   4584  O  O     . THR B 1 229 ? -2.653  29.264  11.666  1.00 89.59  ? 229 THR C O     1 
ATOM   4585  C  CB    . THR B 1 229 ? -3.824  29.041  8.542   1.00 91.89  ? 229 THR C CB    1 
ATOM   4586  O  OG1   . THR B 1 229 ? -3.688  29.693  7.307   1.00 97.06  ? 229 THR C OG1   1 
ATOM   4587  C  CG2   . THR B 1 229 ? -4.959  29.730  9.289   1.00 88.29  ? 229 THR C CG2   1 
ATOM   4588  N  N     . ALA B 1 230 ? -2.662  27.206  10.809  1.00 96.20  ? 230 ALA C N     1 
ATOM   4589  C  CA    . ALA B 1 230 ? -2.734  26.522  12.097  1.00 89.20  ? 230 ALA C CA    1 
ATOM   4590  C  C     . ALA B 1 230 ? -1.466  26.698  12.938  1.00 86.96  ? 230 ALA C C     1 
ATOM   4591  O  O     . ALA B 1 230 ? -1.543  26.655  14.159  1.00 86.71  ? 230 ALA C O     1 
ATOM   4592  C  CB    . ALA B 1 230 ? -2.999  25.045  11.846  1.00 87.15  ? 230 ALA C CB    1 
ATOM   4593  N  N     . ALA B 1 231 ? -0.305  26.941  12.324  1.00 86.85  ? 231 ALA C N     1 
ATOM   4594  C  CA    . ALA B 1 231 ? 0.895   27.347  13.050  1.00 91.87  ? 231 ALA C CA    1 
ATOM   4595  C  C     . ALA B 1 231 ? 0.834   28.795  13.583  1.00 93.91  ? 231 ALA C C     1 
ATOM   4596  O  O     . ALA B 1 231 ? 1.590   29.146  14.487  1.00 90.97  ? 231 ALA C O     1 
ATOM   4597  C  CB    . ALA B 1 231 ? 2.099   27.155  12.121  1.00 89.47  ? 231 ALA C CB    1 
ATOM   4598  N  N     . SER B 1 232 ? -0.050  29.639  13.041  1.00 100.15 ? 232 SER C N     1 
ATOM   4599  C  CA    . SER B 1 232 ? -0.122  31.077  13.336  1.00 94.39  ? 232 SER C CA    1 
ATOM   4600  C  C     . SER B 1 232 ? -1.340  31.499  14.162  1.00 93.31  ? 232 SER C C     1 
ATOM   4601  O  O     . SER B 1 232 ? -1.456  32.672  14.509  1.00 95.02  ? 232 SER C O     1 
ATOM   4602  C  CB    . SER B 1 232 ? -0.112  31.903  12.042  1.00 96.28  ? 232 SER C CB    1 
ATOM   4603  O  OG    . SER B 1 232 ? 1.018   31.611  11.240  1.00 104.20 ? 232 SER C OG    1 
ATOM   4604  N  N     . SER B 1 233 ? -2.274  30.592  14.465  1.00 103.70 ? 233 SER C N     1 
ATOM   4605  C  CA    . SER B 1 233 ? -3.509  30.925  15.187  1.00 105.03 ? 233 SER C CA    1 
ATOM   4606  C  C     . SER B 1 233 ? -4.134  29.731  15.924  1.00 107.59 ? 233 SER C C     1 
ATOM   4607  O  O     . SER B 1 233 ? -3.911  28.577  15.567  1.00 110.49 ? 233 SER C O     1 
ATOM   4608  C  CB    . SER B 1 233 ? -4.506  31.499  14.175  1.00 103.00 ? 233 SER C CB    1 
ATOM   4609  O  OG    . SER B 1 233 ? -5.630  32.042  14.838  1.00 104.01 ? 233 SER C OG    1 
ATOM   4610  N  N     . SER B 1 234 ? -4.977  29.995  16.923  1.00 105.20 ? 234 SER C N     1 
ATOM   4611  C  CA    . SER B 1 234 ? -5.880  29.004  17.526  1.00 104.22 ? 234 SER C CA    1 
ATOM   4612  C  C     . SER B 1 234 ? -7.204  28.841  16.763  1.00 103.66 ? 234 SER C C     1 
ATOM   4613  O  O     . SER B 1 234 ? -8.041  28.034  17.159  1.00 105.12 ? 234 SER C O     1 
ATOM   4614  C  CB    . SER B 1 234 ? -6.149  29.369  18.988  1.00 105.42 ? 234 SER C CB    1 
ATOM   4615  O  OG    . SER B 1 234 ? -6.813  30.617  19.085  1.00 105.34 ? 234 SER C OG    1 
ATOM   4616  N  N     . SER B 1 235 ? -7.424  29.573  15.665  1.00 95.16  ? 235 SER C N     1 
ATOM   4617  C  CA    . SER B 1 235 ? -8.705  29.606  14.937  1.00 97.54  ? 235 SER C CA    1 
ATOM   4618  C  C     . SER B 1 235 ? -9.146  28.259  14.357  1.00 97.76  ? 235 SER C C     1 
ATOM   4619  O  O     . SER B 1 235 ? -10.342 27.977  14.294  1.00 90.97  ? 235 SER C O     1 
ATOM   4620  C  CB    . SER B 1 235 ? -8.600  30.616  13.798  1.00 95.16  ? 235 SER C CB    1 
ATOM   4621  O  OG    . SER B 1 235 ? -7.566  30.246  12.904  1.00 97.68  ? 235 SER C OG    1 
ATOM   4622  N  N     . LEU B 1 236 ? -8.190  27.423  13.950  1.00 90.43  ? 236 LEU C N     1 
ATOM   4623  C  CA    . LEU B 1 236 ? -8.427  26.072  13.421  1.00 82.43  ? 236 LEU C CA    1 
ATOM   4624  C  C     . LEU B 1 236 ? -8.506  24.983  14.496  1.00 86.22  ? 236 LEU C C     1 
ATOM   4625  O  O     . LEU B 1 236 ? -8.814  23.843  14.163  1.00 93.26  ? 236 LEU C O     1 
ATOM   4626  C  CB    . LEU B 1 236 ? -7.365  25.737  12.359  1.00 81.43  ? 236 LEU C CB    1 
ATOM   4627  C  CG    . LEU B 1 236 ? -7.454  26.619  11.101  1.00 89.15  ? 236 LEU C CG    1 
ATOM   4628  C  CD1   . LEU B 1 236 ? -6.327  26.271  10.139  1.00 89.91  ? 236 LEU C CD1   1 
ATOM   4629  C  CD2   . LEU B 1 236 ? -8.780  26.445  10.366  1.00 89.18  ? 236 LEU C CD2   1 
ATOM   4630  N  N     . GLU B 1 237 ? -8.249  25.285  15.768  1.00 80.52  ? 237 GLU C N     1 
ATOM   4631  C  CA    . GLU B 1 237 ? -8.347  24.292  16.842  1.00 77.89  ? 237 GLU C CA    1 
ATOM   4632  C  C     . GLU B 1 237 ? -9.789  24.023  17.272  1.00 80.42  ? 237 GLU C C     1 
ATOM   4633  O  O     . GLU B 1 237 ? -10.571 24.954  17.453  1.00 83.42  ? 237 GLU C O     1 
ATOM   4634  C  CB    . GLU B 1 237 ? -7.513  24.694  18.058  1.00 73.34  ? 237 GLU C CB    1 
ATOM   4635  C  CG    . GLU B 1 237 ? -6.022  24.774  17.729  1.00 85.65  ? 237 GLU C CG    1 
ATOM   4636  C  CD    . GLU B 1 237 ? -5.154  24.687  18.986  1.00 96.16  ? 237 GLU C CD    1 
ATOM   4637  O  OE1   . GLU B 1 237 ? -5.509  25.280  20.026  1.00 98.92  ? 237 GLU C OE1   1 
ATOM   4638  O  OE2   . GLU B 1 237 ? -4.104  24.008  18.935  1.00 96.57  ? 237 GLU C OE2   1 
ATOM   4639  N  N     . LYS B 1 238 ? -10.144 22.756  17.492  1.00 75.42  ? 238 LYS C N     1 
ATOM   4640  C  CA    . LYS B 1 238 ? -11.451 22.316  17.991  1.00 73.36  ? 238 LYS C CA    1 
ATOM   4641  C  C     . LYS B 1 238 ? -11.288 21.344  19.146  1.00 77.79  ? 238 LYS C C     1 
ATOM   4642  O  O     . LYS B 1 238 ? -10.360 20.544  19.158  1.00 84.37  ? 238 LYS C O     1 
ATOM   4643  C  CB    . LYS B 1 238 ? -12.278 21.662  16.881  1.00 77.98  ? 238 LYS C CB    1 
ATOM   4644  C  CG    . LYS B 1 238 ? -12.746 22.621  15.785  1.00 77.21  ? 238 LYS C CG    1 
ATOM   4645  C  CD    . LYS B 1 238 ? -13.775 23.645  16.256  1.00 79.15  ? 238 LYS C CD    1 
ATOM   4646  C  CE    . LYS B 1 238 ? -14.099 24.622  15.126  1.00 86.23  ? 238 LYS C CE    1 
ATOM   4647  N  NZ    . LYS B 1 238 ? -15.022 25.687  15.581  1.00 97.35  ? 238 LYS C NZ    1 
ATOM   4648  N  N     . SER B 1 239 ? -12.202 21.402  20.106  1.00 75.96  ? 239 SER C N     1 
ATOM   4649  C  CA    . SER B 1 239 ? -12.298 20.468  21.228  1.00 74.79  ? 239 SER C CA    1 
ATOM   4650  C  C     . SER B 1 239 ? -13.123 19.238  20.884  1.00 78.36  ? 239 SER C C     1 
ATOM   4651  O  O     . SER B 1 239 ? -14.096 19.316  20.139  1.00 86.88  ? 239 SER C O     1 
ATOM   4652  C  CB    . SER B 1 239 ? -12.943 21.147  22.433  1.00 78.57  ? 239 SER C CB    1 
ATOM   4653  O  OG    . SER B 1 239 ? -12.125 22.200  22.896  1.00 86.74  ? 239 SER C OG    1 
ATOM   4654  N  N     . TYR B 1 240 ? -12.799 18.113  21.497  1.00 71.00  ? 240 TYR C N     1 
ATOM   4655  C  CA    . TYR B 1 240 ? -13.615 16.912  21.542  1.00 70.33  ? 240 TYR C CA    1 
ATOM   4656  C  C     . TYR B 1 240 ? -13.619 16.370  22.965  1.00 76.07  ? 240 TYR C C     1 
ATOM   4657  O  O     . TYR B 1 240 ? -12.578 16.294  23.595  1.00 82.82  ? 240 TYR C O     1 
ATOM   4658  C  CB    . TYR B 1 240 ? -13.058 15.892  20.548  1.00 73.92  ? 240 TYR C CB    1 
ATOM   4659  C  CG    . TYR B 1 240 ? -13.758 14.555  20.559  1.00 74.76  ? 240 TYR C CG    1 
ATOM   4660  C  CD1   . TYR B 1 240 ? -14.886 14.337  19.758  1.00 76.78  ? 240 TYR C CD1   1 
ATOM   4661  C  CD2   . TYR B 1 240 ? -13.258 13.519  21.366  1.00 78.58  ? 240 TYR C CD2   1 
ATOM   4662  C  CE1   . TYR B 1 240 ? -15.493 13.074  19.736  1.00 80.06  ? 240 TYR C CE1   1 
ATOM   4663  C  CE2   . TYR B 1 240 ? -13.865 12.252  21.339  1.00 80.65  ? 240 TYR C CE2   1 
ATOM   4664  C  CZ    . TYR B 1 240 ? -14.975 12.025  20.518  1.00 82.22  ? 240 TYR C CZ    1 
ATOM   4665  O  OH    . TYR B 1 240 ? -15.542 10.797  20.496  1.00 85.75  ? 240 TYR C OH    1 
ATOM   4666  N  N     . GLU B 1 241 ? -14.769 15.990  23.496  1.00 82.17  ? 241 GLU C N     1 
ATOM   4667  C  CA    . GLU B 1 241 ? -14.886 15.462  24.850  1.00 74.11  ? 241 GLU C CA    1 
ATOM   4668  C  C     . GLU B 1 241 ? -14.876 13.928  24.830  1.00 79.78  ? 241 GLU C C     1 
ATOM   4669  O  O     . GLU B 1 241 ? -15.791 13.293  24.307  1.00 79.52  ? 241 GLU C O     1 
ATOM   4670  C  CB    . GLU B 1 241 ? -16.151 16.066  25.461  1.00 74.13  ? 241 GLU C CB    1 
ATOM   4671  C  CG    . GLU B 1 241 ? -16.329 15.736  26.941  1.00 84.49  ? 241 GLU C CG    1 
ATOM   4672  C  CD    . GLU B 1 241 ? -17.673 16.255  27.467  1.00 98.67  ? 241 GLU C CD    1 
ATOM   4673  O  OE1   . GLU B 1 241 ? -18.118 17.347  27.044  1.00 100.60 ? 241 GLU C OE1   1 
ATOM   4674  O  OE2   . GLU B 1 241 ? -18.296 15.573  28.313  1.00 97.07  ? 241 GLU C OE2   1 
ATOM   4675  N  N     . LEU B 1 242 ? -13.823 13.328  25.385  1.00 78.23  ? 242 LEU C N     1 
ATOM   4676  C  CA    . LEU B 1 242 ? -13.641 11.880  25.493  1.00 75.31  ? 242 LEU C CA    1 
ATOM   4677  C  C     . LEU B 1 242 ? -14.725 11.235  26.368  1.00 80.47  ? 242 LEU C C     1 
ATOM   4678  O  O     . LEU B 1 242 ? -15.356 11.928  27.159  1.00 88.65  ? 242 LEU C O     1 
ATOM   4679  C  CB    . LEU B 1 242 ? -12.244 11.601  26.078  1.00 69.87  ? 242 LEU C CB    1 
ATOM   4680  C  CG    . LEU B 1 242 ? -11.051 12.128  25.283  1.00 68.70  ? 242 LEU C CG    1 
ATOM   4681  C  CD1   . LEU B 1 242 ? -9.747  11.645  25.907  1.00 74.47  ? 242 LEU C CD1   1 
ATOM   4682  C  CD2   . LEU B 1 242 ? -11.065 11.630  23.850  1.00 70.91  ? 242 LEU C CD2   1 
ATOM   4683  N  N     . PRO B 1 243 ? -14.964 9.915   26.288  1.00 73.08  ? 243 PRO C N     1 
ATOM   4684  C  CA    . PRO B 1 243 ? -16.115 9.300   26.948  1.00 71.52  ? 243 PRO C CA    1 
ATOM   4685  C  C     . PRO B 1 243 ? -16.095 9.306   28.483  1.00 77.02  ? 243 PRO C C     1 
ATOM   4686  O  O     . PRO B 1 243 ? -17.133 9.070   29.090  1.00 84.13  ? 243 PRO C O     1 
ATOM   4687  C  CB    . PRO B 1 243 ? -16.216 7.891   26.360  1.00 70.46  ? 243 PRO C CB    1 
ATOM   4688  C  CG    . PRO B 1 243 ? -14.841 7.617   25.773  1.00 71.58  ? 243 PRO C CG    1 
ATOM   4689  C  CD    . PRO B 1 243 ? -14.374 8.991   25.340  1.00 71.90  ? 243 PRO C CD    1 
ATOM   4690  N  N     . ASP B 1 244 ? -14.968 9.600   29.137  1.00 79.43  ? 244 ASP C N     1 
ATOM   4691  C  CA    . ASP B 1 244 ? -14.889 9.835   30.588  1.00 75.92  ? 244 ASP C CA    1 
ATOM   4692  C  C     . ASP B 1 244 ? -15.145 11.305  30.992  1.00 75.19  ? 244 ASP C C     1 
ATOM   4693  O  O     . ASP B 1 244 ? -15.269 11.621  32.175  1.00 80.07  ? 244 ASP C O     1 
ATOM   4694  C  CB    . ASP B 1 244 ? -13.537 9.340   31.123  1.00 81.33  ? 244 ASP C CB    1 
ATOM   4695  C  CG    . ASP B 1 244 ? -12.316 10.066  30.558  1.00 88.95  ? 244 ASP C CG    1 
ATOM   4696  O  OD1   . ASP B 1 244 ? -12.482 10.981  29.729  1.00 99.32  ? 244 ASP C OD1   1 
ATOM   4697  O  OD2   . ASP B 1 244 ? -11.183 9.714   30.950  1.00 89.07  ? 244 ASP C OD2   1 
ATOM   4698  N  N     . GLY B 1 245 ? -15.254 12.211  30.028  1.00 70.17  ? 245 GLY C N     1 
ATOM   4699  C  CA    . GLY B 1 245 ? -15.474 13.639  30.226  1.00 73.89  ? 245 GLY C CA    1 
ATOM   4700  C  C     . GLY B 1 245 ? -14.220 14.508  30.080  1.00 76.67  ? 245 GLY C C     1 
ATOM   4701  O  O     . GLY B 1 245 ? -14.311 15.721  30.269  1.00 81.40  ? 245 GLY C O     1 
ATOM   4702  N  N     . GLN B 1 246 ? -13.049 13.954  29.750  1.00 77.54  ? 246 GLN C N     1 
ATOM   4703  C  CA    . GLN B 1 246 ? -11.884 14.780  29.450  1.00 71.75  ? 246 GLN C CA    1 
ATOM   4704  C  C     . GLN B 1 246 ? -12.068 15.522  28.137  1.00 82.53  ? 246 GLN C C     1 
ATOM   4705  O  O     . GLN B 1 246 ? -12.264 14.898  27.102  1.00 92.71  ? 246 GLN C O     1 
ATOM   4706  C  CB    . GLN B 1 246 ? -10.625 13.938  29.282  1.00 72.63  ? 246 GLN C CB    1 
ATOM   4707  C  CG    . GLN B 1 246 ? -10.092 13.314  30.557  1.00 82.74  ? 246 GLN C CG    1 
ATOM   4708  C  CD    . GLN B 1 246 ? -8.856  12.515  30.200  1.00 89.81  ? 246 GLN C CD    1 
ATOM   4709  O  OE1   . GLN B 1 246 ? -7.810  13.073  29.894  1.00 92.02  ? 246 GLN C OE1   1 
ATOM   4710  N  NE2   . GLN B 1 246 ? -8.922  11.203  30.194  1.00 88.54  ? 246 GLN C NE2   1 
ATOM   4711  N  N     . VAL B 1 247 ? -11.916 16.838  28.125  1.00 72.40  ? 247 VAL C N     1 
ATOM   4712  C  CA    . VAL B 1 247 ? -11.776 17.582  26.866  1.00 70.07  ? 247 VAL C CA    1 
ATOM   4713  C  C     . VAL B 1 247 ? -10.369 17.423  26.311  1.00 67.64  ? 247 VAL C C     1 
ATOM   4714  O  O     . VAL B 1 247 ? -9.393  17.722  26.995  1.00 72.32  ? 247 VAL C O     1 
ATOM   4715  C  CB    . VAL B 1 247 ? -12.152 19.058  27.036  1.00 70.15  ? 247 VAL C CB    1 
ATOM   4716  C  CG1   . VAL B 1 247 ? -11.829 19.880  25.790  1.00 73.28  ? 247 VAL C CG1   1 
ATOM   4717  C  CG2   . VAL B 1 247 ? -13.655 19.189  27.284  1.00 76.13  ? 247 VAL C CG2   1 
ATOM   4718  N  N     . ILE B 1 248 ? -10.249 17.027  25.048  1.00 72.61  ? 248 ILE C N     1 
ATOM   4719  C  CA    . ILE B 1 248 ? -9.018  17.082  24.265  1.00 74.29  ? 248 ILE C CA    1 
ATOM   4720  C  C     . ILE B 1 248 ? -9.165  18.115  23.153  1.00 73.58  ? 248 ILE C C     1 
ATOM   4721  O  O     . ILE B 1 248 ? -10.237 18.273  22.597  1.00 80.56  ? 248 ILE C O     1 
ATOM   4722  C  CB    . ILE B 1 248 ? -8.609  15.705  23.721  1.00 71.76  ? 248 ILE C CB    1 
ATOM   4723  C  CG1   . ILE B 1 248 ? -9.596  15.075  22.728  1.00 67.68  ? 248 ILE C CG1   1 
ATOM   4724  C  CG2   . ILE B 1 248 ? -8.295  14.750  24.874  1.00 75.66  ? 248 ILE C CG2   1 
ATOM   4725  C  CD1   . ILE B 1 248 ? -8.894  14.194  21.701  1.00 70.59  ? 248 ILE C CD1   1 
ATOM   4726  N  N     . THR B 1 249 ? -8.111  18.849  22.822  1.00 70.98  ? 249 THR C N     1 
ATOM   4727  C  CA    . THR B 1 249 ? -8.118  19.840  21.738  1.00 75.21  ? 249 THR C CA    1 
ATOM   4728  C  C     . THR B 1 249 ? -7.197  19.389  20.620  1.00 78.08  ? 249 THR C C     1 
ATOM   4729  O  O     . THR B 1 249 ? -6.081  18.964  20.913  1.00 84.95  ? 249 THR C O     1 
ATOM   4730  C  CB    . THR B 1 249 ? -7.673  21.222  22.235  1.00 74.60  ? 249 THR C CB    1 
ATOM   4731  O  OG1   . THR B 1 249 ? -8.360  21.590  23.401  1.00 72.85  ? 249 THR C OG1   1 
ATOM   4732  C  CG2   . THR B 1 249 ? -7.956  22.318  21.220  1.00 76.57  ? 249 THR C CG2   1 
ATOM   4733  N  N     . ILE B 1 250 ? -7.614  19.510  19.359  1.00 69.28  ? 250 ILE C N     1 
ATOM   4734  C  CA    . ILE B 1 250 ? -6.783  19.207  18.183  1.00 73.32  ? 250 ILE C CA    1 
ATOM   4735  C  C     . ILE B 1 250 ? -6.829  20.360  17.184  1.00 77.49  ? 250 ILE C C     1 
ATOM   4736  O  O     . ILE B 1 250 ? -7.773  21.140  17.198  1.00 79.16  ? 250 ILE C O     1 
ATOM   4737  C  CB    . ILE B 1 250 ? -7.152  17.845  17.566  1.00 69.94  ? 250 ILE C CB    1 
ATOM   4738  C  CG1   . ILE B 1 250 ? -8.554  17.782  16.943  1.00 75.88  ? 250 ILE C CG1   1 
ATOM   4739  C  CG2   . ILE B 1 250 ? -6.987  16.731  18.606  1.00 73.50  ? 250 ILE C CG2   1 
ATOM   4740  C  CD1   . ILE B 1 250 ? -8.683  16.637  15.929  1.00 79.94  ? 250 ILE C CD1   1 
ATOM   4741  N  N     . GLY B 1 251 ? -5.807  20.509  16.349  1.00 78.53  ? 251 GLY C N     1 
ATOM   4742  C  CA    . GLY B 1 251 ? -5.570  21.653  15.465  1.00 71.81  ? 251 GLY C CA    1 
ATOM   4743  C  C     . GLY B 1 251 ? -5.191  21.208  14.062  1.00 69.45  ? 251 GLY C C     1 
ATOM   4744  O  O     . GLY B 1 251 ? -6.040  20.725  13.327  1.00 70.86  ? 251 GLY C O     1 
ATOM   4745  N  N     . ASN B 1 252 ? -3.925  21.319  13.663  1.00 71.71  ? 252 ASN C N     1 
ATOM   4746  C  CA    . ASN B 1 252 ? -3.512  20.800  12.360  1.00 73.03  ? 252 ASN C CA    1 
ATOM   4747  C  C     . ASN B 1 252 ? -3.653  19.276  12.200  1.00 75.39  ? 252 ASN C C     1 
ATOM   4748  O  O     . ASN B 1 252 ? -3.613  18.785  11.082  1.00 79.88  ? 252 ASN C O     1 
ATOM   4749  C  CB    . ASN B 1 252 ? -2.132  21.347  11.970  1.00 71.77  ? 252 ASN C CB    1 
ATOM   4750  C  CG    . ASN B 1 252 ? -0.970  20.788  12.747  1.00 76.35  ? 252 ASN C CG    1 
ATOM   4751  O  OD1   . ASN B 1 252 ? -0.961  19.649  13.162  1.00 83.62  ? 252 ASN C OD1   1 
ATOM   4752  N  ND2   . ASN B 1 252 ? 0.060   21.562  12.966  1.00 77.44  ? 252 ASN C ND2   1 
ATOM   4753  N  N     . GLU B 1 253 ? -3.904  18.493  13.257  1.00 77.68  ? 253 GLU C N     1 
ATOM   4754  C  CA    . GLU B 1 253 ? -4.232  17.069  13.124  1.00 66.99  ? 253 GLU C CA    1 
ATOM   4755  C  C     . GLU B 1 253 ? -5.555  16.867  12.374  1.00 72.32  ? 253 GLU C C     1 
ATOM   4756  O  O     . GLU B 1 253 ? -5.738  15.831  11.743  1.00 83.28  ? 253 GLU C O     1 
ATOM   4757  C  CB    . GLU B 1 253 ? -4.281  16.358  14.485  1.00 69.87  ? 253 GLU C CB    1 
ATOM   4758  C  CG    . GLU B 1 253 ? -3.010  16.501  15.340  1.00 80.12  ? 253 GLU C CG    1 
ATOM   4759  C  CD    . GLU B 1 253 ? -2.882  17.837  16.093  1.00 89.66  ? 253 GLU C CD    1 
ATOM   4760  O  OE1   . GLU B 1 253 ? -3.845  18.630  16.093  1.00 96.43  ? 253 GLU C OE1   1 
ATOM   4761  O  OE2   . GLU B 1 253 ? -1.809  18.111  16.675  1.00 87.08  ? 253 GLU C OE2   1 
ATOM   4762  N  N     . ARG B 1 254 ? -6.450  17.864  12.370  1.00 68.75  ? 254 ARG C N     1 
ATOM   4763  C  CA    . ARG B 1 254 ? -7.755  17.830  11.698  1.00 68.26  ? 254 ARG C CA    1 
ATOM   4764  C  C     . ARG B 1 254 ? -7.632  17.684  10.193  1.00 73.33  ? 254 ARG C C     1 
ATOM   4765  O  O     . ARG B 1 254 ? -8.437  17.005  9.573   1.00 82.02  ? 254 ARG C O     1 
ATOM   4766  C  CB    . ARG B 1 254 ? -8.516  19.127  11.960  1.00 66.70  ? 254 ARG C CB    1 
ATOM   4767  C  CG    . ARG B 1 254 ? -8.912  19.333  13.423  1.00 69.07  ? 254 ARG C CG    1 
ATOM   4768  C  CD    . ARG B 1 254 ? -9.575  20.699  13.596  1.00 66.75  ? 254 ARG C CD    1 
ATOM   4769  N  NE    . ARG B 1 254 ? -10.873 20.740  12.912  1.00 65.24  ? 254 ARG C NE    1 
ATOM   4770  C  CZ    . ARG B 1 254 ? -11.515 21.802  12.485  1.00 68.08  ? 254 ARG C CZ    1 
ATOM   4771  N  NH1   . ARG B 1 254 ? -12.655 21.669  11.892  1.00 77.03  ? 254 ARG C NH1   1 
ATOM   4772  N  NH2   . ARG B 1 254 ? -11.057 23.002  12.635  1.00 74.56  ? 254 ARG C NH2   1 
ATOM   4773  N  N     . PHE B 1 255 ? -6.647  18.335  9.591   1.00 68.07  ? 255 PHE C N     1 
ATOM   4774  C  CA    . PHE B 1 255 ? -6.457  18.311  8.151   1.00 65.74  ? 255 PHE C CA    1 
ATOM   4775  C  C     . PHE B 1 255 ? -5.181  17.609  7.711   1.00 64.98  ? 255 PHE C C     1 
ATOM   4776  O  O     . PHE B 1 255 ? -5.101  17.219  6.551   1.00 75.96  ? 255 PHE C O     1 
ATOM   4777  C  CB    . PHE B 1 255 ? -6.628  19.715  7.595   1.00 66.00  ? 255 PHE C CB    1 
ATOM   4778  C  CG    . PHE B 1 255 ? -5.630  20.718  8.104   1.00 63.26  ? 255 PHE C CG    1 
ATOM   4779  C  CD1   . PHE B 1 255 ? -4.355  20.793  7.530   1.00 67.76  ? 255 PHE C CD1   1 
ATOM   4780  C  CD2   . PHE B 1 255 ? -5.975  21.574  9.158   1.00 67.02  ? 255 PHE C CD2   1 
ATOM   4781  C  CE1   . PHE B 1 255 ? -3.425  21.704  8.023   1.00 75.47  ? 255 PHE C CE1   1 
ATOM   4782  C  CE2   . PHE B 1 255 ? -5.049  22.508  9.633   1.00 72.09  ? 255 PHE C CE2   1 
ATOM   4783  C  CZ    . PHE B 1 255 ? -3.768  22.558  9.076   1.00 75.69  ? 255 PHE C CZ    1 
ATOM   4784  N  N     . ARG B 1 256 ? -4.227  17.335  8.608   1.00 68.53  ? 256 ARG C N     1 
ATOM   4785  C  CA    . ARG B 1 256 ? -3.138  16.378  8.367   1.00 70.34  ? 256 ARG C CA    1 
ATOM   4786  C  C     . ARG B 1 256 ? -3.618  14.949  8.228   1.00 76.84  ? 256 ARG C C     1 
ATOM   4787  O  O     . ARG B 1 256 ? -3.002  14.203  7.487   1.00 86.38  ? 256 ARG C O     1 
ATOM   4788  C  CB    . ARG B 1 256 ? -2.093  16.408  9.488   1.00 73.84  ? 256 ARG C CB    1 
ATOM   4789  C  CG    . ARG B 1 256 ? -1.094  17.553  9.340   1.00 70.56  ? 256 ARG C CG    1 
ATOM   4790  C  CD    . ARG B 1 256 ? 0.169   17.282  10.160  1.00 72.30  ? 256 ARG C CD    1 
ATOM   4791  N  NE    . ARG B 1 256 ? -0.036  17.433  11.606  1.00 76.62  ? 256 ARG C NE    1 
ATOM   4792  C  CZ    . ARG B 1 256 ? 0.671   16.872  12.565  1.00 78.87  ? 256 ARG C CZ    1 
ATOM   4793  N  NH1   . ARG B 1 256 ? 0.501   17.260  13.790  1.00 70.85  ? 256 ARG C NH1   1 
ATOM   4794  N  NH2   . ARG B 1 256 ? 1.571   15.964  12.352  1.00 84.66  ? 256 ARG C NH2   1 
ATOM   4795  N  N     . CYS B 1 257 ? -4.674  14.534  8.918   1.00 78.20  ? 257 CYS C N     1 
ATOM   4796  C  CA    . CYS B 1 257 ? -5.165  13.162  8.793   1.00 71.63  ? 257 CYS C CA    1 
ATOM   4797  C  C     . CYS B 1 257 ? -5.681  12.850  7.369   1.00 81.32  ? 257 CYS C C     1 
ATOM   4798  O  O     . CYS B 1 257 ? -5.088  11.982  6.724   1.00 88.61  ? 257 CYS C O     1 
ATOM   4799  C  CB    . CYS B 1 257 ? -6.132  12.847  9.935   1.00 77.79  ? 257 CYS C CB    1 
ATOM   4800  S  SG    . CYS B 1 257 ? -7.077  11.356  9.556   1.00 101.95 ? 257 CYS C SG    1 
ATOM   4801  N  N     . PRO B 1 258 ? -6.686  13.552  6.805   1.00 77.40  ? 258 PRO C N     1 
ATOM   4802  C  CA    . PRO B 1 258 ? -7.140  13.297  5.438   1.00 71.67  ? 258 PRO C CA    1 
ATOM   4803  C  C     . PRO B 1 258 ? -6.100  13.582  4.357   1.00 74.80  ? 258 PRO C C     1 
ATOM   4804  O  O     . PRO B 1 258 ? -6.143  12.972  3.300   1.00 77.12  ? 258 PRO C O     1 
ATOM   4805  C  CB    . PRO B 1 258 ? -8.350  14.191  5.238   1.00 71.64  ? 258 PRO C CB    1 
ATOM   4806  C  CG    . PRO B 1 258 ? -8.851  14.410  6.648   1.00 76.69  ? 258 PRO C CG    1 
ATOM   4807  C  CD    . PRO B 1 258 ? -7.561  14.533  7.420   1.00 79.46  ? 258 PRO C CD    1 
ATOM   4808  N  N     . GLU B 1 259 ? -5.128  14.457  4.596   1.00 76.95  ? 259 GLU C N     1 
ATOM   4809  C  CA    . GLU B 1 259 ? -4.026  14.672  3.668   1.00 73.74  ? 259 GLU C CA    1 
ATOM   4810  C  C     . GLU B 1 259 ? -3.250  13.387  3.391   1.00 73.03  ? 259 GLU C C     1 
ATOM   4811  O  O     . GLU B 1 259 ? -2.665  13.261  2.330   1.00 82.75  ? 259 GLU C O     1 
ATOM   4812  C  CB    . GLU B 1 259 ? -3.095  15.774  4.177   1.00 82.28  ? 259 GLU C CB    1 
ATOM   4813  C  CG    . GLU B 1 259 ? -1.905  16.119  3.265   1.00 84.82  ? 259 GLU C CG    1 
ATOM   4814  C  CD    . GLU B 1 259 ? -2.316  16.740  1.925   1.00 92.55  ? 259 GLU C CD    1 
ATOM   4815  O  OE1   . GLU B 1 259 ? -3.522  16.959  1.704   1.00 88.94  ? 259 GLU C OE1   1 
ATOM   4816  O  OE2   . GLU B 1 259 ? -1.441  17.076  1.100   1.00 93.19  ? 259 GLU C OE2   1 
ATOM   4817  N  N     . THR B 1 260 ? -3.322  12.363  4.231   1.00 72.64  ? 260 THR C N     1 
ATOM   4818  C  CA    . THR B 1 260 ? -2.750  11.045  3.916   1.00 76.93  ? 260 THR C CA    1 
ATOM   4819  C  C     . THR B 1 260 ? -3.331  10.438  2.639   1.00 78.63  ? 260 THR C C     1 
ATOM   4820  O  O     . THR B 1 260 ? -2.700  9.594   2.027   1.00 83.33  ? 260 THR C O     1 
ATOM   4821  C  CB    . THR B 1 260 ? -3.002  10.074  5.062   1.00 78.27  ? 260 THR C CB    1 
ATOM   4822  O  OG1   . THR B 1 260 ? -2.696  10.686  6.276   1.00 87.12  ? 260 THR C OG1   1 
ATOM   4823  C  CG2   . THR B 1 260 ? -2.234  8.767   4.995   1.00 76.55  ? 260 THR C CG2   1 
ATOM   4824  N  N     . LEU B 1 261 ? -4.513  10.852  2.178   1.00 73.23  ? 261 LEU C N     1 
ATOM   4825  C  CA    . LEU B 1 261 ? -5.061  10.423  0.892   1.00 71.08  ? 261 LEU C CA    1 
ATOM   4826  C  C     . LEU B 1 261 ? -4.357  11.083  -0.295  1.00 72.95  ? 261 LEU C C     1 
ATOM   4827  O  O     . LEU B 1 261 ? -4.156  10.463  -1.331  1.00 76.24  ? 261 LEU C O     1 
ATOM   4828  C  CB    . LEU B 1 261 ? -6.542  10.784  0.834   1.00 70.69  ? 261 LEU C CB    1 
ATOM   4829  C  CG    . LEU B 1 261 ? -7.433  10.032  1.816   1.00 78.52  ? 261 LEU C CG    1 
ATOM   4830  C  CD1   . LEU B 1 261 ? -8.824  10.654  1.815   1.00 79.42  ? 261 LEU C CD1   1 
ATOM   4831  C  CD2   . LEU B 1 261 ? -7.559  8.553   1.452   1.00 73.76  ? 261 LEU C CD2   1 
ATOM   4832  N  N     . PHE B 1 262 ? -4.011  12.356  -0.171  1.00 70.17  ? 262 PHE C N     1 
ATOM   4833  C  CA    . PHE B 1 262 ? -3.333  13.126  -1.204  1.00 62.15  ? 262 PHE C CA    1 
ATOM   4834  C  C     . PHE B 1 262 ? -1.814  12.988  -1.088  1.00 71.12  ? 262 PHE C C     1 
ATOM   4835  O  O     . PHE B 1 262 ? -1.093  13.219  -2.048  1.00 76.05  ? 262 PHE C O     1 
ATOM   4836  C  CB    . PHE B 1 262 ? -3.815  14.568  -1.109  1.00 62.75  ? 262 PHE C CB    1 
ATOM   4837  C  CG    . PHE B 1 262 ? -5.307  14.706  -1.335  1.00 66.85  ? 262 PHE C CG    1 
ATOM   4838  C  CD1   . PHE B 1 262 ? -5.811  14.778  -2.641  1.00 74.66  ? 262 PHE C CD1   1 
ATOM   4839  C  CD2   . PHE B 1 262 ? -6.198  14.678  -0.252  1.00 63.14  ? 262 PHE C CD2   1 
ATOM   4840  C  CE1   . PHE B 1 262 ? -7.193  14.782  -2.869  1.00 72.26  ? 262 PHE C CE1   1 
ATOM   4841  C  CE2   . PHE B 1 262 ? -7.579  14.682  -0.481  1.00 65.51  ? 262 PHE C CE2   1 
ATOM   4842  C  CZ    . PHE B 1 262 ? -8.078  14.724  -1.788  1.00 69.13  ? 262 PHE C CZ    1 
ATOM   4843  N  N     . GLN B 1 263 ? -1.330  12.534  0.066   1.00 73.21  ? 263 GLN C N     1 
ATOM   4844  C  CA    . GLN B 1 263 ? 0.052   12.187  0.380   1.00 71.13  ? 263 GLN C CA    1 
ATOM   4845  C  C     . GLN B 1 263 ? 0.106   10.870  1.163   1.00 75.24  ? 263 GLN C C     1 
ATOM   4846  O  O     . GLN B 1 263 ? 0.263   10.877  2.376   1.00 87.91  ? 263 GLN C O     1 
ATOM   4847  C  CB    . GLN B 1 263 ? 0.719   13.312  1.176   1.00 74.63  ? 263 GLN C CB    1 
ATOM   4848  C  CG    . GLN B 1 263 ? 0.818   14.599  0.363   1.00 74.64  ? 263 GLN C CG    1 
ATOM   4849  C  CD    . GLN B 1 263 ? 1.737   15.612  1.014   1.00 83.65  ? 263 GLN C CD    1 
ATOM   4850  O  OE1   . GLN B 1 263 ? 2.915   15.376  1.225   1.00 85.91  ? 263 GLN C OE1   1 
ATOM   4851  N  NE2   . GLN B 1 263 ? 1.262   16.793  1.303   1.00 87.21  ? 263 GLN C NE2   1 
ATOM   4852  N  N     . PRO B 1 264 ? 0.026   9.707   0.508   1.00 69.06  ? 264 PRO C N     1 
ATOM   4853  C  CA    . PRO B 1 264 ? 0.101   8.414   1.182   1.00 73.79  ? 264 PRO C CA    1 
ATOM   4854  C  C     . PRO B 1 264 ? 1.483   8.136   1.783   1.00 73.41  ? 264 PRO C C     1 
ATOM   4855  O  O     . PRO B 1 264 ? 1.614   7.352   2.715   1.00 76.37  ? 264 PRO C O     1 
ATOM   4856  C  CB    . PRO B 1 264 ? -0.308  7.415   0.113   1.00 70.95  ? 264 PRO C CB    1 
ATOM   4857  C  CG    . PRO B 1 264 ? 0.159   8.073   -1.163  1.00 74.78  ? 264 PRO C CG    1 
ATOM   4858  C  CD    . PRO B 1 264 ? -0.153  9.535   -0.912  1.00 73.13  ? 264 PRO C CD    1 
ATOM   4859  N  N     . SER B 1 265 ? 2.514   8.859   1.352   1.00 68.98  ? 265 SER C N     1 
ATOM   4860  C  CA    . SER B 1 265 ? 3.842   8.857   1.966   1.00 69.14  ? 265 SER C CA    1 
ATOM   4861  C  C     . SER B 1 265 ? 3.844   9.255   3.445   1.00 73.77  ? 265 SER C C     1 
ATOM   4862  O  O     . SER B 1 265 ? 4.790   8.926   4.158   1.00 76.50  ? 265 SER C O     1 
ATOM   4863  C  CB    . SER B 1 265 ? 4.741   9.802   1.186   1.00 74.43  ? 265 SER C CB    1 
ATOM   4864  O  OG    . SER B 1 265 ? 4.175   11.095  1.171   1.00 82.56  ? 265 SER C OG    1 
ATOM   4865  N  N     . PHE B 1 266 ? 2.778   9.880   3.956   1.00 73.52  ? 266 PHE C N     1 
ATOM   4866  C  CA    . PHE B 1 266 ? 2.599   10.153  5.381   1.00 72.36  ? 266 PHE C CA    1 
ATOM   4867  C  C     . PHE B 1 266 ? 2.541   8.883   6.235   1.00 76.27  ? 266 PHE C C     1 
ATOM   4868  O  O     . PHE B 1 266 ? 2.951   8.917   7.387   1.00 85.50  ? 266 PHE C O     1 
ATOM   4869  C  CB    . PHE B 1 266 ? 1.317   10.954  5.590   1.00 70.09  ? 266 PHE C CB    1 
ATOM   4870  C  CG    . PHE B 1 266 ? 1.361   12.435  5.285   1.00 73.97  ? 266 PHE C CG    1 
ATOM   4871  C  CD1   . PHE B 1 266 ? 2.469   13.055  4.674   1.00 76.38  ? 266 PHE C CD1   1 
ATOM   4872  C  CD2   . PHE B 1 266 ? 0.263   13.215  5.671   1.00 74.58  ? 266 PHE C CD2   1 
ATOM   4873  C  CE1   . PHE B 1 266 ? 2.474   14.439  4.460   1.00 79.68  ? 266 PHE C CE1   1 
ATOM   4874  C  CE2   . PHE B 1 266 ? 0.279   14.600  5.474   1.00 73.83  ? 266 PHE C CE2   1 
ATOM   4875  C  CZ    . PHE B 1 266 ? 1.379   15.211  4.867   1.00 77.38  ? 266 PHE C CZ    1 
ATOM   4876  N  N     . ILE B 1 267 ? 2.096   7.752   5.682   1.00 73.71  ? 267 ILE C N     1 
ATOM   4877  C  CA    . ILE B 1 267 ? 2.085   6.438   6.345   1.00 75.96  ? 267 ILE C CA    1 
ATOM   4878  C  C     . ILE B 1 267 ? 3.129   5.476   5.756   1.00 79.69  ? 267 ILE C C     1 
ATOM   4879  O  O     . ILE B 1 267 ? 3.012   4.263   5.884   1.00 79.19  ? 267 ILE C O     1 
ATOM   4880  C  CB    . ILE B 1 267 ? 0.667   5.841   6.372   1.00 75.06  ? 267 ILE C CB    1 
ATOM   4881  C  CG1   . ILE B 1 267 ? 0.072   5.615   4.975   1.00 83.47  ? 267 ILE C CG1   1 
ATOM   4882  C  CG2   . ILE B 1 267 ? -0.239  6.731   7.216   1.00 77.56  ? 267 ILE C CG2   1 
ATOM   4883  C  CD1   . ILE B 1 267 ? -1.207  4.777   4.994   1.00 81.37  ? 267 ILE C CD1   1 
ATOM   4884  N  N     . GLY B 1 268 ? 4.153   6.001   5.086   1.00 83.76  ? 268 GLY C N     1 
ATOM   4885  C  CA    . GLY B 1 268 ? 5.238   5.217   4.497   1.00 84.66  ? 268 GLY C CA    1 
ATOM   4886  C  C     . GLY B 1 268 ? 4.852   4.400   3.265   1.00 83.61  ? 268 GLY C C     1 
ATOM   4887  O  O     . GLY B 1 268 ? 5.668   3.650   2.736   1.00 87.10  ? 268 GLY C O     1 
ATOM   4888  N  N     . MET B 1 269 ? 3.629   4.560   2.771   1.00 88.89  ? 269 MET C N     1 
ATOM   4889  C  CA    . MET B 1 269 ? 3.154   3.978   1.527   1.00 85.01  ? 269 MET C CA    1 
ATOM   4890  C  C     . MET B 1 269 ? 3.752   4.696   0.309   1.00 92.40  ? 269 MET C C     1 
ATOM   4891  O  O     . MET B 1 269 ? 3.910   5.909   0.300   1.00 95.53  ? 269 MET C O     1 
ATOM   4892  C  CB    . MET B 1 269 ? 1.631   4.018   1.566   1.00 83.99  ? 269 MET C CB    1 
ATOM   4893  C  CG    . MET B 1 269 ? 0.973   3.251   0.431   1.00 92.24  ? 269 MET C CG    1 
ATOM   4894  S  SD    . MET B 1 269 ? -0.740  2.789   0.754   1.00 113.59 ? 269 MET C SD    1 
ATOM   4895  C  CE    . MET B 1 269 ? -0.503  1.543   2.047   1.00 96.68  ? 269 MET C CE    1 
ATOM   4896  N  N     . GLU B 1 270 ? 4.112   3.960   -0.734  1.00 96.79  ? 270 GLU C N     1 
ATOM   4897  C  CA    . GLU B 1 270 ? 4.803   4.532   -1.900  1.00 95.15  ? 270 GLU C CA    1 
ATOM   4898  C  C     . GLU B 1 270 ? 3.866   5.098   -2.984  1.00 93.83  ? 270 GLU C C     1 
ATOM   4899  O  O     . GLU B 1 270 ? 4.296   5.801   -3.896  1.00 95.74  ? 270 GLU C O     1 
ATOM   4900  C  CB    . GLU B 1 270 ? 5.700   3.443   -2.475  1.00 97.80  ? 270 GLU C CB    1 
ATOM   4901  C  CG    . GLU B 1 270 ? 6.849   4.031   -3.299  1.00 100.58 ? 270 GLU C CG    1 
ATOM   4902  C  CD    . GLU B 1 270 ? 7.627   2.954   -4.039  1.00 104.06 ? 270 GLU C CD    1 
ATOM   4903  O  OE1   . GLU B 1 270 ? 7.039   1.935   -4.440  1.00 103.73 ? 270 GLU C OE1   1 
ATOM   4904  O  OE2   . GLU B 1 270 ? 8.819   3.177   -4.307  1.00 105.62 ? 270 GLU C OE2   1 
ATOM   4905  N  N     . SER B 1 271 ? 2.582   4.766   -2.921  1.00 89.55  ? 271 SER C N     1 
ATOM   4906  C  CA    . SER B 1 271 ? 1.589   5.011   -3.965  1.00 88.48  ? 271 SER C CA    1 
ATOM   4907  C  C     . SER B 1 271 ? 1.421   6.477   -4.356  1.00 86.30  ? 271 SER C C     1 
ATOM   4908  O  O     . SER B 1 271 ? 1.817   7.389   -3.639  1.00 88.28  ? 271 SER C O     1 
ATOM   4909  C  CB    . SER B 1 271 ? 0.242   4.473   -3.486  1.00 89.76  ? 271 SER C CB    1 
ATOM   4910  O  OG    . SER B 1 271 ? 0.399   3.135   -3.051  1.00 96.90  ? 271 SER C OG    1 
ATOM   4911  N  N     . ALA B 1 272 ? 0.773   6.727   -5.486  1.00 71.80  ? 272 ALA C N     1 
ATOM   4912  C  CA    . ALA B 1 272 ? 0.241   8.047   -5.796  1.00 75.48  ? 272 ALA C CA    1 
ATOM   4913  C  C     . ALA B 1 272 ? -0.938  8.387   -4.869  1.00 79.46  ? 272 ALA C C     1 
ATOM   4914  O  O     . ALA B 1 272 ? -1.613  7.493   -4.368  1.00 79.41  ? 272 ALA C O     1 
ATOM   4915  C  CB    . ALA B 1 272 ? -0.157  8.048   -7.270  1.00 80.66  ? 272 ALA C CB    1 
ATOM   4916  N  N     . GLY B 1 273 ? -1.232  9.671   -4.662  1.00 74.73  ? 273 GLY C N     1 
ATOM   4917  C  CA    . GLY B 1 273 ? -2.452  10.072  -3.961  1.00 71.12  ? 273 GLY C CA    1 
ATOM   4918  C  C     . GLY B 1 273 ? -3.724  9.666   -4.703  1.00 70.10  ? 273 GLY C C     1 
ATOM   4919  O  O     . GLY B 1 273 ? -3.679  9.218   -5.844  1.00 84.22  ? 273 GLY C O     1 
ATOM   4920  N  N     . ILE B 1 274 ? -4.891  9.826   -4.095  1.00 66.95  ? 274 ILE C N     1 
ATOM   4921  C  CA    . ILE B 1 274 ? -6.162  9.445   -4.732  1.00 72.55  ? 274 ILE C CA    1 
ATOM   4922  C  C     . ILE B 1 274 ? -6.492  10.282  -5.973  1.00 71.37  ? 274 ILE C C     1 
ATOM   4923  O  O     . ILE B 1 274 ? -7.119  9.776   -6.904  1.00 78.71  ? 274 ILE C O     1 
ATOM   4924  C  CB    . ILE B 1 274 ? -7.319  9.444   -3.718  1.00 69.61  ? 274 ILE C CB    1 
ATOM   4925  C  CG1   . ILE B 1 274 ? -7.566  10.817  -3.074  1.00 75.93  ? 274 ILE C CG1   1 
ATOM   4926  C  CG2   . ILE B 1 274 ? -7.071  8.362   -2.659  1.00 73.81  ? 274 ILE C CG2   1 
ATOM   4927  C  CD1   . ILE B 1 274 ? -8.847  10.866  -2.247  1.00 71.04  ? 274 ILE C CD1   1 
ATOM   4928  N  N     . HIS B 1 275 ? -6.019  11.527  -6.049  1.00 68.96  ? 275 HIS C N     1 
ATOM   4929  C  CA    . HIS B 1 275 ? -6.227  12.427  -7.187  1.00 71.90  ? 275 HIS C CA    1 
ATOM   4930  C  C     . HIS B 1 275 ? -5.397  12.013  -8.389  1.00 72.81  ? 275 HIS C C     1 
ATOM   4931  O  O     . HIS B 1 275 ? -5.920  11.846  -9.484  1.00 77.56  ? 275 HIS C O     1 
ATOM   4932  C  CB    . HIS B 1 275 ? -5.881  13.860  -6.780  1.00 77.27  ? 275 HIS C CB    1 
ATOM   4933  C  CG    . HIS B 1 275 ? -4.456  14.045  -6.337  1.00 79.26  ? 275 HIS C CG    1 
ATOM   4934  N  ND1   . HIS B 1 275 ? -3.852  13.392  -5.266  1.00 84.72  ? 275 HIS C ND1   1 
ATOM   4935  C  CD2   . HIS B 1 275 ? -3.529  14.827  -6.953  1.00 77.97  ? 275 HIS C CD2   1 
ATOM   4936  C  CE1   . HIS B 1 275 ? -2.586  13.829  -5.237  1.00 82.86  ? 275 HIS C CE1   1 
ATOM   4937  N  NE2   . HIS B 1 275 ? -2.367  14.689  -6.239  1.00 81.64  ? 275 HIS C NE2   1 
ATOM   4938  N  N     . GLU B 1 276 ? -4.110  11.762  -8.187  1.00 80.42  ? 276 GLU C N     1 
ATOM   4939  C  CA    . GLU B 1 276 ? -3.233  11.271  -9.233  1.00 76.06  ? 276 GLU C CA    1 
ATOM   4940  C  C     . GLU B 1 276 ? -3.628  9.857   -9.647  1.00 73.03  ? 276 GLU C C     1 
ATOM   4941  O  O     . GLU B 1 276 ? -3.622  9.562   -10.830 1.00 78.91  ? 276 GLU C O     1 
ATOM   4942  C  CB    . GLU B 1 276 ? -1.787  11.410  -8.768  1.00 75.50  ? 276 GLU C CB    1 
ATOM   4943  C  CG    . GLU B 1 276 ? -0.817  10.854  -9.815  1.00 85.51  ? 276 GLU C CG    1 
ATOM   4944  C  CD    . GLU B 1 276 ? 0.656   11.217  -9.584  1.00 97.86  ? 276 GLU C CD    1 
ATOM   4945  O  OE1   . GLU B 1 276 ? 0.989   11.885  -8.579  1.00 93.96  ? 276 GLU C OE1   1 
ATOM   4946  O  OE2   . GLU B 1 276 ? 1.494   10.827  -10.426 1.00 101.07 ? 276 GLU C OE2   1 
ATOM   4947  N  N     . THR B 1 277 ? -4.081  8.991   -8.744  1.00 70.64  ? 277 THR C N     1 
ATOM   4948  C  CA    . THR B 1 277 ? -4.618  7.666   -9.100  1.00 73.14  ? 277 THR C CA    1 
ATOM   4949  C  C     . THR B 1 277 ? -5.886  7.762   -9.943  1.00 75.83  ? 277 THR C C     1 
ATOM   4950  O  O     . THR B 1 277 ? -6.069  6.976   -10.871 1.00 82.36  ? 277 THR C O     1 
ATOM   4951  C  CB    . THR B 1 277 ? -4.900  6.838   -7.842  1.00 76.50  ? 277 THR C CB    1 
ATOM   4952  O  OG1   . THR B 1 277 ? -3.741  6.738   -7.061  1.00 89.09  ? 277 THR C OG1   1 
ATOM   4953  C  CG2   . THR B 1 277 ? -5.305  5.404   -8.135  1.00 75.01  ? 277 THR C CG2   1 
ATOM   4954  N  N     . THR B 1 278 ? -6.750  8.746   -9.694  1.00 73.58  ? 278 THR C N     1 
ATOM   4955  C  CA    . THR B 1 278 ? -7.923  9.007   -10.543 1.00 62.36  ? 278 THR C CA    1 
ATOM   4956  C  C     . THR B 1 278 ? -7.491  9.423   -11.932 1.00 66.33  ? 278 THR C C     1 
ATOM   4957  O  O     . THR B 1 278 ? -7.909  8.823   -12.912 1.00 73.44  ? 278 THR C O     1 
ATOM   4958  C  CB    . THR B 1 278 ? -8.822  10.090  -9.953  1.00 68.55  ? 278 THR C CB    1 
ATOM   4959  O  OG1   . THR B 1 278 ? -9.246  9.725   -8.672  1.00 81.83  ? 278 THR C OG1   1 
ATOM   4960  C  CG2   . THR B 1 278 ? -10.074 10.326  -10.785 1.00 67.75  ? 278 THR C CG2   1 
ATOM   4961  N  N     . TYR B 1 279 ? -6.577  10.382  -12.044 1.00 69.82  ? 279 TYR C N     1 
ATOM   4962  C  CA    . TYR B 1 279 ? -6.024  10.806  -13.324 1.00 62.29  ? 279 TYR C CA    1 
ATOM   4963  C  C     . TYR B 1 279 ? -5.303  9.666   -14.048 1.00 65.42  ? 279 TYR C C     1 
ATOM   4964  O  O     . TYR B 1 279 ? -5.542  9.441   -15.223 1.00 77.46  ? 279 TYR C O     1 
ATOM   4965  C  CB    . TYR B 1 279 ? -5.097  11.986  -13.064 1.00 66.43  ? 279 TYR C CB    1 
ATOM   4966  C  CG    . TYR B 1 279 ? -4.348  12.471  -14.278 1.00 66.17  ? 279 TYR C CG    1 
ATOM   4967  C  CD1   . TYR B 1 279 ? -5.013  13.256  -15.233 1.00 64.55  ? 279 TYR C CD1   1 
ATOM   4968  C  CD2   . TYR B 1 279 ? -2.991  12.151  -14.441 1.00 69.22  ? 279 TYR C CD2   1 
ATOM   4969  C  CE1   . TYR B 1 279 ? -4.317  13.730  -16.353 1.00 67.37  ? 279 TYR C CE1   1 
ATOM   4970  C  CE2   . TYR B 1 279 ? -2.292  12.636  -15.551 1.00 71.96  ? 279 TYR C CE2   1 
ATOM   4971  C  CZ    . TYR B 1 279 ? -2.952  13.436  -16.505 1.00 75.07  ? 279 TYR C CZ    1 
ATOM   4972  O  OH    . TYR B 1 279 ? -2.280  13.907  -17.584 1.00 81.95  ? 279 TYR C OH    1 
ATOM   4973  N  N     . ASN B 1 280 ? -4.491  8.873   -13.364 1.00 70.87  ? 280 ASN C N     1 
ATOM   4974  C  CA    . ASN B 1 280 ? -3.797  7.743   -13.964 1.00 70.08  ? 280 ASN C CA    1 
ATOM   4975  C  C     . ASN B 1 280 ? -4.759  6.697   -14.518 1.00 74.07  ? 280 ASN C C     1 
ATOM   4976  O  O     . ASN B 1 280 ? -4.404  5.999   -15.453 1.00 81.98  ? 280 ASN C O     1 
ATOM   4977  C  CB    . ASN B 1 280 ? -2.882  7.095   -12.923 1.00 74.79  ? 280 ASN C CB    1 
ATOM   4978  C  CG    . ASN B 1 280 ? -1.671  7.918   -12.549 1.00 80.27  ? 280 ASN C CG    1 
ATOM   4979  O  OD1   . ASN B 1 280 ? -1.358  8.939   -13.134 1.00 76.54  ? 280 ASN C OD1   1 
ATOM   4980  N  ND2   . ASN B 1 280 ? -0.921  7.454   -11.588 1.00 83.20  ? 280 ASN C ND2   1 
ATOM   4981  N  N     . SER B 1 281 ? -5.966  6.569   -13.976 1.00 73.70  ? 281 SER C N     1 
ATOM   4982  C  CA    . SER B 1 281 ? -6.998  5.676   -14.514 1.00 68.35  ? 281 SER C CA    1 
ATOM   4983  C  C     . SER B 1 281 ? -7.627  6.260   -15.766 1.00 74.98  ? 281 SER C C     1 
ATOM   4984  O  O     . SER B 1 281 ? -7.759  5.563   -16.760 1.00 87.51  ? 281 SER C O     1 
ATOM   4985  C  CB    . SER B 1 281 ? -8.119  5.475   -13.511 1.00 71.97  ? 281 SER C CB    1 
ATOM   4986  O  OG    . SER B 1 281 ? -7.623  5.097   -12.254 1.00 90.65  ? 281 SER C OG    1 
ATOM   4987  N  N     . ILE B 1 282 ? -7.974  7.546   -15.769 1.00 68.53  ? 282 ILE C N     1 
ATOM   4988  C  CA    . ILE B 1 282 ? -8.483  8.223   -16.960 1.00 65.54  ? 282 ILE C CA    1 
ATOM   4989  C  C     . ILE B 1 282 ? -7.449  8.150   -18.085 1.00 72.70  ? 282 ILE C C     1 
ATOM   4990  O  O     . ILE B 1 282 ? -7.774  7.825   -19.215 1.00 85.71  ? 282 ILE C O     1 
ATOM   4991  C  CB    . ILE B 1 282 ? -8.884  9.673   -16.627 1.00 67.34  ? 282 ILE C CB    1 
ATOM   4992  C  CG1   . ILE B 1 282 ? -10.025 9.688   -15.589 1.00 68.02  ? 282 ILE C CG1   1 
ATOM   4993  C  CG2   . ILE B 1 282 ? -9.311  10.415  -17.894 1.00 72.03  ? 282 ILE C CG2   1 
ATOM   4994  C  CD1   . ILE B 1 282 ? -10.353 11.079  -15.046 1.00 71.10  ? 282 ILE C CD1   1 
ATOM   4995  N  N     . MET B 1 283 ? -6.175  8.341   -17.792 1.00 75.78  ? 283 MET C N     1 
ATOM   4996  C  CA    . MET B 1 283 ? -5.106  8.241   -18.783 1.00 74.69  ? 283 MET C CA    1 
ATOM   4997  C  C     . MET B 1 283 ? -4.784  6.817   -19.243 1.00 75.03  ? 283 MET C C     1 
ATOM   4998  O  O     . MET B 1 283 ? -4.109  6.648   -20.257 1.00 86.30  ? 283 MET C O     1 
ATOM   4999  C  CB    . MET B 1 283 ? -3.861  8.922   -18.230 1.00 77.32  ? 283 MET C CB    1 
ATOM   5000  C  CG    . MET B 1 283 ? -4.066  10.429  -18.118 1.00 84.24  ? 283 MET C CG    1 
ATOM   5001  S  SD    . MET B 1 283 ? -4.223  11.302  -19.686 1.00 89.75  ? 283 MET C SD    1 
ATOM   5002  C  CE    . MET B 1 283 ? -2.516  11.198  -20.276 1.00 84.64  ? 283 MET C CE    1 
ATOM   5003  N  N     . LYS B 1 284 ? -5.261  5.779   -18.552 1.00 69.98  ? 284 LYS C N     1 
ATOM   5004  C  CA    . LYS B 1 284 ? -5.231  4.390   -19.039 1.00 71.11  ? 284 LYS C CA    1 
ATOM   5005  C  C     . LYS B 1 284 ? -6.391  4.078   -19.976 1.00 75.05  ? 284 LYS C C     1 
ATOM   5006  O  O     . LYS B 1 284 ? -6.345  3.080   -20.681 1.00 83.90  ? 284 LYS C O     1 
ATOM   5007  C  CB    . LYS B 1 284 ? -5.194  3.406   -17.868 1.00 72.03  ? 284 LYS C CB    1 
ATOM   5008  C  CG    . LYS B 1 284 ? -3.762  3.185   -17.378 1.00 81.77  ? 284 LYS C CG    1 
ATOM   5009  C  CD    . LYS B 1 284 ? -3.677  1.934   -16.507 1.00 84.43  ? 284 LYS C CD    1 
ATOM   5010  C  CE    . LYS B 1 284 ? -2.223  1.680   -16.102 1.00 86.37  ? 284 LYS C CE    1 
ATOM   5011  N  NZ    . LYS B 1 284 ? -2.080  0.402   -15.359 1.00 91.78  ? 284 LYS C NZ    1 
ATOM   5012  N  N     . CYS B 1 285 ? -7.425  4.913   -20.000 1.00 76.37  ? 285 CYS C N     1 
ATOM   5013  C  CA    . CYS B 1 285 ? -8.562  4.777   -20.886 1.00 75.00  ? 285 CYS C CA    1 
ATOM   5014  C  C     . CYS B 1 285 ? -8.291  5.367   -22.272 1.00 80.53  ? 285 CYS C C     1 
ATOM   5015  O  O     . CYS B 1 285 ? -7.360  6.148   -22.470 1.00 84.26  ? 285 CYS C O     1 
ATOM   5016  C  CB    . CYS B 1 285 ? -9.765  5.446   -20.232 1.00 80.00  ? 285 CYS C CB    1 
ATOM   5017  S  SG    . CYS B 1 285 ? -10.184 4.604   -18.687 1.00 92.76  ? 285 CYS C SG    1 
ATOM   5018  N  N     . ASP B 1 286 ? -9.125  5.022   -23.248 1.00 86.25  ? 286 ASP C N     1 
ATOM   5019  C  CA    . ASP B 1 286 ? -9.009  5.484   -24.627 1.00 87.05  ? 286 ASP C CA    1 
ATOM   5020  C  C     . ASP B 1 286 ? -9.244  6.991   -24.725 1.00 86.52  ? 286 ASP C C     1 
ATOM   5021  O  O     . ASP B 1 286 ? -10.119 7.519   -24.048 1.00 92.56  ? 286 ASP C O     1 
ATOM   5022  C  CB    . ASP B 1 286 ? -10.014 4.753   -25.528 1.00 97.88  ? 286 ASP C CB    1 
ATOM   5023  C  CG    . ASP B 1 286 ? -10.042 3.224   -25.397 1.00 105.48 ? 286 ASP C CG    1 
ATOM   5024  O  OD1   . ASP B 1 286 ? -9.104  2.621   -24.834 1.00 105.62 ? 286 ASP C OD1   1 
ATOM   5025  O  OD2   . ASP B 1 286 ? -11.015 2.618   -25.891 1.00 103.14 ? 286 ASP C OD2   1 
ATOM   5026  N  N     . ILE B 1 287 ? -8.515  7.701   -25.588 1.00 75.76  ? 287 ILE C N     1 
ATOM   5027  C  CA    . ILE B 1 287 ? -8.583  9.170   -25.718 1.00 75.68  ? 287 ILE C CA    1 
ATOM   5028  C  C     . ILE B 1 287 ? -10.007 9.693   -25.958 1.00 79.07  ? 287 ILE C C     1 
ATOM   5029  O  O     . ILE B 1 287 ? -10.379 10.768  -25.498 1.00 82.14  ? 287 ILE C O     1 
ATOM   5030  C  CB    . ILE B 1 287 ? -7.587  9.621   -26.812 1.00 68.56  ? 287 ILE C CB    1 
ATOM   5031  C  CG1   . ILE B 1 287 ? -7.471  11.141  -26.989 1.00 76.59  ? 287 ILE C CG1   1 
ATOM   5032  C  CG2   . ILE B 1 287 ? -7.917  9.044   -28.192 1.00 75.02  ? 287 ILE C CG2   1 
ATOM   5033  C  CD1   . ILE B 1 287 ? -6.994  11.881  -25.739 1.00 86.05  ? 287 ILE C CD1   1 
ATOM   5034  N  N     . ASP B 1 288 ? -10.838 8.912   -26.637 1.00 85.42  ? 288 ASP C N     1 
ATOM   5035  C  CA    . ASP B 1 288 ? -12.227 9.242   -26.953 1.00 82.97  ? 288 ASP C CA    1 
ATOM   5036  C  C     . ASP B 1 288 ? -13.153 9.258   -25.733 1.00 85.70  ? 288 ASP C C     1 
ATOM   5037  O  O     . ASP B 1 288 ? -14.139 9.992   -25.716 1.00 88.88  ? 288 ASP C O     1 
ATOM   5038  C  CB    . ASP B 1 288 ? -12.738 8.222   -27.971 1.00 91.43  ? 288 ASP C CB    1 
ATOM   5039  C  CG    . ASP B 1 288 ? -11.837 8.163   -29.202 1.00 103.90 ? 288 ASP C CG    1 
ATOM   5040  O  OD1   . ASP B 1 288 ? -12.034 8.990   -30.121 1.00 107.15 ? 288 ASP C OD1   1 
ATOM   5041  O  OD2   . ASP B 1 288 ? -10.921 7.311   -29.233 1.00 98.07  ? 288 ASP C OD2   1 
ATOM   5042  N  N     . ILE B 1 289 ? -12.853 8.468   -24.702 1.00 78.46  ? 289 ILE C N     1 
ATOM   5043  C  CA    . ILE B 1 289 ? -13.673 8.385   -23.493 1.00 74.50  ? 289 ILE C CA    1 
ATOM   5044  C  C     . ILE B 1 289 ? -13.234 9.342   -22.386 1.00 77.38  ? 289 ILE C C     1 
ATOM   5045  O  O     . ILE B 1 289 ? -14.023 9.643   -21.501 1.00 78.51  ? 289 ILE C O     1 
ATOM   5046  C  CB    . ILE B 1 289 ? -13.838 6.936   -23.010 1.00 72.20  ? 289 ILE C CB    1 
ATOM   5047  C  CG1   . ILE B 1 289 ? -12.735 6.365   -22.112 1.00 75.37  ? 289 ILE C CG1   1 
ATOM   5048  C  CG2   . ILE B 1 289 ? -14.100 5.981   -24.184 1.00 79.35  ? 289 ILE C CG2   1 
ATOM   5049  C  CD1   . ILE B 1 289 ? -13.325 5.295   -21.182 1.00 80.93  ? 289 ILE C CD1   1 
ATOM   5050  N  N     . ARG B 1 290 ? -12.004 9.869   -22.418 1.00 73.16  ? 290 ARG C N     1 
ATOM   5051  C  CA    . ARG B 1 290 ? -11.448 10.689  -21.330 1.00 70.25  ? 290 ARG C CA    1 
ATOM   5052  C  C     . ARG B 1 290 ? -12.251 11.936  -21.023 1.00 78.10  ? 290 ARG C C     1 
ATOM   5053  O  O     . ARG B 1 290 ? -12.462 12.220  -19.854 1.00 86.26  ? 290 ARG C O     1 
ATOM   5054  C  CB    . ARG B 1 290 ? -10.004 11.079  -21.614 1.00 61.82  ? 290 ARG C CB    1 
ATOM   5055  C  CG    . ARG B 1 290 ? -9.099  9.861   -21.635 1.00 66.91  ? 290 ARG C CG    1 
ATOM   5056  C  CD    . ARG B 1 290 ? -7.644  10.260  -21.819 1.00 67.72  ? 290 ARG C CD    1 
ATOM   5057  N  NE    . ARG B 1 290 ? -6.864  9.081   -22.189 1.00 69.48  ? 290 ARG C NE    1 
ATOM   5058  C  CZ    . ARG B 1 290 ? -5.683  9.040   -22.754 1.00 74.39  ? 290 ARG C CZ    1 
ATOM   5059  N  NH1   . ARG B 1 290 ? -5.176  7.898   -23.073 1.00 79.23  ? 290 ARG C NH1   1 
ATOM   5060  N  NH2   . ARG B 1 290 ? -4.989  10.102  -23.006 1.00 80.53  ? 290 ARG C NH2   1 
ATOM   5061  N  N     . LYS B 1 291 ? -12.759 12.651  -22.022 1.00 77.43  ? 291 LYS C N     1 
ATOM   5062  C  CA    . LYS B 1 291 ? -13.600 13.838  -21.832 1.00 71.42  ? 291 LYS C CA    1 
ATOM   5063  C  C     . LYS B 1 291 ? -14.831 13.556  -20.978 1.00 77.02  ? 291 LYS C C     1 
ATOM   5064  O  O     . LYS B 1 291 ? -15.142 14.334  -20.085 1.00 82.46  ? 291 LYS C O     1 
ATOM   5065  C  CB    . LYS B 1 291 ? -14.010 14.388  -23.201 1.00 73.90  ? 291 LYS C CB    1 
ATOM   5066  C  CG    . LYS B 1 291 ? -14.802 15.693  -23.064 1.00 72.80  ? 291 LYS C CG    1 
ATOM   5067  C  CD    . LYS B 1 291 ? -15.251 16.226  -24.422 1.00 82.55  ? 291 LYS C CD    1 
ATOM   5068  C  CE    . LYS B 1 291 ? -16.042 17.514  -24.196 1.00 87.35  ? 291 LYS C CE    1 
ATOM   5069  N  NZ    . LYS B 1 291 ? -16.550 18.077  -25.467 1.00 93.25  ? 291 LYS C NZ    1 
ATOM   5070  N  N     . ASP B 1 292 ? -15.513 12.442  -21.220 1.00 80.13  ? 292 ASP C N     1 
ATOM   5071  C  CA    . ASP B 1 292 ? -16.691 12.042  -20.450 1.00 81.19  ? 292 ASP C CA    1 
ATOM   5072  C  C     . ASP B 1 292 ? -16.362 11.412  -19.102 1.00 79.19  ? 292 ASP C C     1 
ATOM   5073  O  O     . ASP B 1 292 ? -17.221 11.411  -18.230 1.00 90.86  ? 292 ASP C O     1 
ATOM   5074  C  CB    . ASP B 1 292 ? -17.581 11.102  -21.263 1.00 84.11  ? 292 ASP C CB    1 
ATOM   5075  C  CG    . ASP B 1 292 ? -18.333 11.810  -22.389 1.00 97.24  ? 292 ASP C CG    1 
ATOM   5076  O  OD1   . ASP B 1 292 ? -18.620 13.018  -22.267 1.00 95.13  ? 292 ASP C OD1   1 
ATOM   5077  O  OD2   . ASP B 1 292 ? -18.674 11.147  -23.391 1.00 103.66 ? 292 ASP C OD2   1 
ATOM   5078  N  N     . LEU B 1 293 ? -15.149 10.918  -18.875 1.00 62.82  ? 293 LEU C N     1 
ATOM   5079  C  CA    . LEU B 1 293 ? -14.711 10.573  -17.528 1.00 66.98  ? 293 LEU C CA    1 
ATOM   5080  C  C     . LEU B 1 293 ? -14.403 11.820  -16.706 1.00 73.65  ? 293 LEU C C     1 
ATOM   5081  O  O     . LEU B 1 293 ? -14.903 11.913  -15.596 1.00 86.22  ? 293 LEU C O     1 
ATOM   5082  C  CB    . LEU B 1 293 ? -13.507 9.630   -17.555 1.00 76.23  ? 293 LEU C CB    1 
ATOM   5083  C  CG    . LEU B 1 293 ? -13.758 8.268   -18.208 1.00 75.11  ? 293 LEU C CG    1 
ATOM   5084  C  CD1   . LEU B 1 293 ? -12.511 7.414   -18.034 1.00 75.29  ? 293 LEU C CD1   1 
ATOM   5085  C  CD2   . LEU B 1 293 ? -14.932 7.510   -17.608 1.00 67.98  ? 293 LEU C CD2   1 
ATOM   5086  N  N     . TYR B 1 294 ? -13.658 12.807  -17.210 1.00 64.48  ? 294 TYR C N     1 
ATOM   5087  C  CA    . TYR B 1 294 ? -13.370 14.038  -16.460 1.00 61.34  ? 294 TYR C CA    1 
ATOM   5088  C  C     . TYR B 1 294 ? -14.643 14.719  -15.937 1.00 70.08  ? 294 TYR C C     1 
ATOM   5089  O  O     . TYR B 1 294 ? -14.659 15.210  -14.816 1.00 82.40  ? 294 TYR C O     1 
ATOM   5090  C  CB    . TYR B 1 294 ? -12.604 15.038  -17.338 1.00 69.16  ? 294 TYR C CB    1 
ATOM   5091  C  CG    . TYR B 1 294 ? -11.167 14.706  -17.705 1.00 70.52  ? 294 TYR C CG    1 
ATOM   5092  C  CD1   . TYR B 1 294 ? -10.209 14.444  -16.714 1.00 69.56  ? 294 TYR C CD1   1 
ATOM   5093  C  CD2   . TYR B 1 294 ? -10.761 14.756  -19.047 1.00 72.13  ? 294 TYR C CD2   1 
ATOM   5094  C  CE1   . TYR B 1 294 ? -8.877  14.175  -17.069 1.00 72.06  ? 294 TYR C CE1   1 
ATOM   5095  C  CE2   . TYR B 1 294 ? -9.434  14.484  -19.409 1.00 73.59  ? 294 TYR C CE2   1 
ATOM   5096  C  CZ    . TYR B 1 294 ? -8.487  14.176  -18.419 1.00 76.37  ? 294 TYR C CZ    1 
ATOM   5097  O  OH    . TYR B 1 294 ? -7.209  13.877  -18.762 1.00 82.85  ? 294 TYR C OH    1 
ATOM   5098  N  N     . ALA B 1 295 ? -15.730 14.743  -16.700 1.00 69.38  ? 295 ALA C N     1 
ATOM   5099  C  CA    . ALA B 1 295 ? -16.987 15.363  -16.306 1.00 71.20  ? 295 ALA C CA    1 
ATOM   5100  C  C     . ALA B 1 295 ? -17.894 14.477  -15.427 1.00 76.31  ? 295 ALA C C     1 
ATOM   5101  O  O     . ALA B 1 295 ? -19.007 14.876  -15.092 1.00 75.73  ? 295 ALA C O     1 
ATOM   5102  C  CB    . ALA B 1 295 ? -17.689 15.818  -17.585 1.00 68.74  ? 295 ALA C CB    1 
ATOM   5103  N  N     . ASN B 1 296 ? -17.453 13.274  -15.050 1.00 76.39  ? 296 ASN C N     1 
ATOM   5104  C  CA    . ASN B 1 296 ? -18.230 12.292  -14.299 1.00 65.46  ? 296 ASN C CA    1 
ATOM   5105  C  C     . ASN B 1 296 ? -17.360 11.531  -13.297 1.00 71.81  ? 296 ASN C C     1 
ATOM   5106  O  O     . ASN B 1 296 ? -17.384 10.303  -13.281 1.00 77.22  ? 296 ASN C O     1 
ATOM   5107  C  CB    . ASN B 1 296 ? -18.942 11.334  -15.261 1.00 68.03  ? 296 ASN C CB    1 
ATOM   5108  C  CG    . ASN B 1 296 ? -20.021 11.970  -16.089 1.00 73.29  ? 296 ASN C CG    1 
ATOM   5109  O  OD1   . ASN B 1 296 ? -21.093 12.270  -15.597 1.00 78.22  ? 296 ASN C OD1   1 
ATOM   5110  N  ND2   . ASN B 1 296 ? -19.809 12.143  -17.367 1.00 80.09  ? 296 ASN C ND2   1 
ATOM   5111  N  N     . ASN B 1 297 ? -16.592 12.219  -12.451 1.00 72.48  ? 297 ASN C N     1 
ATOM   5112  C  CA    . ASN B 1 297 ? -15.937 11.573  -11.310 1.00 71.19  ? 297 ASN C CA    1 
ATOM   5113  C  C     . ASN B 1 297 ? -16.950 11.340  -10.186 1.00 81.88  ? 297 ASN C C     1 
ATOM   5114  O  O     . ASN B 1 297 ? -17.284 12.262  -9.452  1.00 92.63  ? 297 ASN C O     1 
ATOM   5115  C  CB    . ASN B 1 297 ? -14.768 12.408  -10.792 1.00 68.59  ? 297 ASN C CB    1 
ATOM   5116  C  CG    . ASN B 1 297 ? -13.700 12.648  -11.823 1.00 81.57  ? 297 ASN C CG    1 
ATOM   5117  O  OD1   . ASN B 1 297 ? -12.855 11.820  -12.079 1.00 86.67  ? 297 ASN C OD1   1 
ATOM   5118  N  ND2   . ASN B 1 297 ? -13.673 13.808  -12.415 1.00 95.20  ? 297 ASN C ND2   1 
ATOM   5119  N  N     . VAL B 1 298 ? -17.469 10.133  -10.036 1.00 70.25  ? 298 VAL C N     1 
ATOM   5120  C  CA    . VAL B 1 298 ? -18.332 9.774   -8.915  1.00 64.24  ? 298 VAL C CA    1 
ATOM   5121  C  C     . VAL B 1 298 ? -17.461 9.469   -7.710  1.00 70.52  ? 298 VAL C C     1 
ATOM   5122  O  O     . VAL B 1 298 ? -16.520 8.693   -7.821  1.00 83.92  ? 298 VAL C O     1 
ATOM   5123  C  CB    . VAL B 1 298 ? -19.207 8.586   -9.302  1.00 69.21  ? 298 VAL C CB    1 
ATOM   5124  C  CG1   . VAL B 1 298 ? -19.903 7.935   -8.112  1.00 67.92  ? 298 VAL C CG1   1 
ATOM   5125  C  CG2   . VAL B 1 298 ? -20.279 9.033   -10.295 1.00 74.56  ? 298 VAL C CG2   1 
ATOM   5126  N  N     . MET B 1 299 ? -17.767 10.039  -6.548  1.00 72.71  ? 299 MET C N     1 
ATOM   5127  C  CA    . MET B 1 299 ? -17.104 9.715   -5.286  1.00 70.61  ? 299 MET C CA    1 
ATOM   5128  C  C     . MET B 1 299 ? -18.014 8.948   -4.347  1.00 73.45  ? 299 MET C C     1 
ATOM   5129  O  O     . MET B 1 299 ? -19.187 9.267   -4.202  1.00 83.97  ? 299 MET C O     1 
ATOM   5130  C  CB    . MET B 1 299 ? -16.605 10.969  -4.596  1.00 63.65  ? 299 MET C CB    1 
ATOM   5131  C  CG    . MET B 1 299 ? -15.379 11.520  -5.306  1.00 78.29  ? 299 MET C CG    1 
ATOM   5132  S  SD    . MET B 1 299 ? -14.316 12.416  -4.175  1.00 96.75  ? 299 MET C SD    1 
ATOM   5133  C  CE    . MET B 1 299 ? -15.456 13.723  -3.687  1.00 83.36  ? 299 MET C CE    1 
ATOM   5134  N  N     . SER B 1 300 ? -17.483 7.911   -3.719  1.00 72.95  ? 300 SER C N     1 
ATOM   5135  C  CA    . SER B 1 300 ? -18.283 6.900   -3.053  1.00 73.15  ? 300 SER C CA    1 
ATOM   5136  C  C     . SER B 1 300 ? -17.617 6.339   -1.800  1.00 79.38  ? 300 SER C C     1 
ATOM   5137  O  O     . SER B 1 300 ? -16.397 6.368   -1.664  1.00 84.62  ? 300 SER C O     1 
ATOM   5138  C  CB    . SER B 1 300 ? -18.539 5.828   -4.094  1.00 78.17  ? 300 SER C CB    1 
ATOM   5139  O  OG    . SER B 1 300 ? -19.293 4.753   -3.601  1.00 92.14  ? 300 SER C OG    1 
ATOM   5140  N  N     . GLY B 1 301 ? -18.417 5.824   -0.869  1.00 71.07  ? 301 GLY C N     1 
ATOM   5141  C  CA    . GLY B 1 301 ? -17.943 5.256   0.393   1.00 74.63  ? 301 GLY C CA    1 
ATOM   5142  C  C     . GLY B 1 301 ? -17.564 6.310   1.425   1.00 69.04  ? 301 GLY C C     1 
ATOM   5143  O  O     . GLY B 1 301 ? -17.354 7.471   1.103   1.00 73.57  ? 301 GLY C O     1 
ATOM   5144  N  N     . GLY B 1 302 ? -17.506 5.939   2.692   1.00 71.86  ? 302 GLY C N     1 
ATOM   5145  C  CA    . GLY B 1 302 ? -17.426 6.883   3.797   1.00 73.72  ? 302 GLY C CA    1 
ATOM   5146  C  C     . GLY B 1 302 ? -16.146 7.698   3.863   1.00 74.82  ? 302 GLY C C     1 
ATOM   5147  O  O     . GLY B 1 302 ? -16.199 8.857   4.240   1.00 88.20  ? 302 GLY C O     1 
ATOM   5148  N  N     . THR B 1 303 ? -15.000 7.194   3.420   1.00 67.89  ? 303 THR C N     1 
ATOM   5149  C  CA    . THR B 1 303 ? -13.765 7.997   3.427   1.00 72.99  ? 303 THR C CA    1 
ATOM   5150  C  C     . THR B 1 303 ? -13.819 9.171   2.456   1.00 79.66  ? 303 THR C C     1 
ATOM   5151  O  O     . THR B 1 303 ? -13.039 10.102  2.567   1.00 85.32  ? 303 THR C O     1 
ATOM   5152  C  CB    . THR B 1 303 ? -12.546 7.104   3.212   1.00 78.68  ? 303 THR C CB    1 
ATOM   5153  O  OG1   . THR B 1 303 ? -12.309 6.427   4.413   1.00 88.96  ? 303 THR C OG1   1 
ATOM   5154  C  CG2   . THR B 1 303 ? -11.219 7.764   2.866   1.00 74.05  ? 303 THR C CG2   1 
ATOM   5155  N  N     . THR B 1 304 ? -14.779 9.216   1.539   1.00 72.13  ? 304 THR C N     1 
ATOM   5156  C  CA    . THR B 1 304 ? -15.001 10.376  0.670   1.00 61.67  ? 304 THR C CA    1 
ATOM   5157  C  C     . THR B 1 304 ? -15.951 11.418  1.267   1.00 66.08  ? 304 THR C C     1 
ATOM   5158  O  O     . THR B 1 304 ? -16.473 12.245  0.527   1.00 76.57  ? 304 THR C O     1 
ATOM   5159  C  CB    . THR B 1 304 ? -15.461 9.950   -0.720  1.00 69.78  ? 304 THR C CB    1 
ATOM   5160  O  OG1   . THR B 1 304 ? -16.722 9.370   -0.654  1.00 80.23  ? 304 THR C OG1   1 
ATOM   5161  C  CG2   . THR B 1 304 ? -14.518 8.970   -1.398  1.00 75.18  ? 304 THR C CG2   1 
ATOM   5162  N  N     . MET B 1 305 ? -16.209 11.404  2.579   1.00 62.23  ? 305 MET C N     1 
ATOM   5163  C  CA    . MET B 1 305 ? -17.169 12.296  3.245   1.00 66.53  ? 305 MET C CA    1 
ATOM   5164  C  C     . MET B 1 305 ? -16.579 13.564  3.868   1.00 78.11  ? 305 MET C C     1 
ATOM   5165  O  O     . MET B 1 305 ? -17.340 14.453  4.237   1.00 82.95  ? 305 MET C O     1 
ATOM   5166  C  CB    . MET B 1 305 ? -17.938 11.544  4.325   1.00 69.17  ? 305 MET C CB    1 
ATOM   5167  C  CG    . MET B 1 305 ? -18.896 10.486  3.799   1.00 77.27  ? 305 MET C CG    1 
ATOM   5168  S  SD    . MET B 1 305 ? -20.265 11.055  2.774   1.00 99.09  ? 305 MET C SD    1 
ATOM   5169  C  CE    . MET B 1 305 ? -20.998 12.377  3.757   1.00 79.93  ? 305 MET C CE    1 
ATOM   5170  N  N     . TYR B 1 306 ? -15.261 13.693  3.996   1.00 74.02  ? 306 TYR C N     1 
ATOM   5171  C  CA    . TYR B 1 306 ? -14.654 14.855  4.643   1.00 67.15  ? 306 TYR C CA    1 
ATOM   5172  C  C     . TYR B 1 306 ? -15.107 16.185  4.038   1.00 74.86  ? 306 TYR C C     1 
ATOM   5173  O  O     . TYR B 1 306 ? -15.097 16.319  2.814   1.00 84.34  ? 306 TYR C O     1 
ATOM   5174  C  CB    . TYR B 1 306 ? -13.145 14.772  4.522   1.00 62.92  ? 306 TYR C CB    1 
ATOM   5175  C  CG    . TYR B 1 306 ? -12.541 13.594  5.229   1.00 65.45  ? 306 TYR C CG    1 
ATOM   5176  C  CD1   . TYR B 1 306 ? -12.393 13.615  6.623   1.00 72.33  ? 306 TYR C CD1   1 
ATOM   5177  C  CD2   . TYR B 1 306 ? -12.127 12.480  4.491   1.00 71.94  ? 306 TYR C CD2   1 
ATOM   5178  C  CE1   . TYR B 1 306 ? -11.836 12.515  7.288   1.00 75.72  ? 306 TYR C CE1   1 
ATOM   5179  C  CE2   . TYR B 1 306 ? -11.569 11.381  5.152   1.00 77.87  ? 306 TYR C CE2   1 
ATOM   5180  C  CZ    . TYR B 1 306 ? -11.425 11.398  6.546   1.00 79.99  ? 306 TYR C CZ    1 
ATOM   5181  O  OH    . TYR B 1 306 ? -10.833 10.355  7.166   1.00 90.46  ? 306 TYR C OH    1 
ATOM   5182  N  N     . PRO B 1 307 ? -15.452 17.207  4.833   1.00 65.33  ? 307 PRO C N     1 
ATOM   5183  C  CA    . PRO B 1 307 ? -15.672 18.539  4.300   1.00 65.85  ? 307 PRO C CA    1 
ATOM   5184  C  C     . PRO B 1 307 ? -14.484 18.977  3.440   1.00 73.12  ? 307 PRO C C     1 
ATOM   5185  O  O     . PRO B 1 307 ? -13.331 18.801  3.822   1.00 76.91  ? 307 PRO C O     1 
ATOM   5186  C  CB    . PRO B 1 307 ? -15.893 19.436  5.513   1.00 63.76  ? 307 PRO C CB    1 
ATOM   5187  C  CG    . PRO B 1 307 ? -16.409 18.477  6.574   1.00 68.60  ? 307 PRO C CG    1 
ATOM   5188  C  CD    . PRO B 1 307 ? -15.695 17.174  6.257   1.00 68.74  ? 307 PRO C CD    1 
ATOM   5189  N  N     . GLY B 1 308 ? -14.760 19.509  2.255   1.00 83.65  ? 308 GLY C N     1 
ATOM   5190  C  CA    . GLY B 1 308 ? -13.744 19.991  1.323   1.00 81.11  ? 308 GLY C CA    1 
ATOM   5191  C  C     . GLY B 1 308 ? -13.057 18.934  0.455   1.00 82.34  ? 308 GLY C C     1 
ATOM   5192  O  O     . GLY B 1 308 ? -12.135 19.291  -0.268  1.00 90.60  ? 308 GLY C O     1 
ATOM   5193  N  N     . ILE B 1 309 ? -13.453 17.655  0.468   1.00 74.17  ? 309 ILE C N     1 
ATOM   5194  C  CA    . ILE B 1 309 ? -12.797 16.641  -0.375  1.00 71.21  ? 309 ILE C CA    1 
ATOM   5195  C  C     . ILE B 1 309 ? -13.201 16.707  -1.852  1.00 70.11  ? 309 ILE C C     1 
ATOM   5196  O  O     . ILE B 1 309 ? -12.376 16.413  -2.708  1.00 83.72  ? 309 ILE C O     1 
ATOM   5197  C  CB    . ILE B 1 309 ? -12.940 15.228  0.197   1.00 70.49  ? 309 ILE C CB    1 
ATOM   5198  C  CG1   . ILE B 1 309 ? -11.920 14.289  -0.471  1.00 73.76  ? 309 ILE C CG1   1 
ATOM   5199  C  CG2   . ILE B 1 309 ? -14.354 14.667  0.056   1.00 68.78  ? 309 ILE C CG2   1 
ATOM   5200  C  CD1   . ILE B 1 309 ? -11.685 12.981  0.268   1.00 75.16  ? 309 ILE C CD1   1 
ATOM   5201  N  N     . ALA B 1 310 ? -14.411 17.146  -2.191  1.00 67.20  ? 310 ALA C N     1 
ATOM   5202  C  CA    . ALA B 1 310 ? -14.788 17.389  -3.575  1.00 71.76  ? 310 ALA C CA    1 
ATOM   5203  C  C     . ALA B 1 310 ? -14.053 18.611  -4.136  1.00 76.28  ? 310 ALA C C     1 
ATOM   5204  O  O     . ALA B 1 310 ? -13.476 18.532  -5.211  1.00 81.06  ? 310 ALA C O     1 
ATOM   5205  C  CB    . ALA B 1 310 ? -16.308 17.516  -3.645  1.00 75.88  ? 310 ALA C CB    1 
ATOM   5206  N  N     . ASP B 1 311 ? -13.978 19.712  -3.389  1.00 80.79  ? 311 ASP C N     1 
ATOM   5207  C  CA    . ASP B 1 311 ? -13.261 20.921  -3.799  1.00 80.17  ? 311 ASP C CA    1 
ATOM   5208  C  C     . ASP B 1 311 ? -11.768 20.666  -3.980  1.00 75.77  ? 311 ASP C C     1 
ATOM   5209  O  O     . ASP B 1 311 ? -11.203 21.049  -4.998  1.00 85.09  ? 311 ASP C O     1 
ATOM   5210  C  CB    . ASP B 1 311 ? -13.440 22.065  -2.791  1.00 83.68  ? 311 ASP C CB    1 
ATOM   5211  C  CG    . ASP B 1 311 ? -14.873 22.566  -2.598  1.00 94.38  ? 311 ASP C CG    1 
ATOM   5212  O  OD1   . ASP B 1 311 ? -15.838 21.880  -2.989  1.00 95.01  ? 311 ASP C OD1   1 
ATOM   5213  O  OD2   . ASP B 1 311 ? -15.029 23.660  -2.017  1.00 100.01 ? 311 ASP C OD2   1 
ATOM   5214  N  N     . ARG B 1 312 ? -11.118 19.985  -3.037  1.00 68.22  ? 312 ARG C N     1 
ATOM   5215  C  CA    . ARG B 1 312 ? -9.729  19.561  -3.189  1.00 69.05  ? 312 ARG C CA    1 
ATOM   5216  C  C     . ARG B 1 312 ? -9.569  18.672  -4.402  1.00 77.22  ? 312 ARG C C     1 
ATOM   5217  O  O     . ARG B 1 312 ? -8.690  18.920  -5.210  1.00 83.96  ? 312 ARG C O     1 
ATOM   5218  C  CB    . ARG B 1 312 ? -9.245  18.860  -1.917  1.00 67.45  ? 312 ARG C CB    1 
ATOM   5219  C  CG    . ARG B 1 312 ? -7.904  18.137  -2.081  1.00 69.78  ? 312 ARG C CG    1 
ATOM   5220  C  CD    . ARG B 1 312 ? -6.709  19.032  -2.388  1.00 70.23  ? 312 ARG C CD    1 
ATOM   5221  N  NE    . ARG B 1 312 ? -6.065  19.442  -1.153  1.00 76.02  ? 312 ARG C NE    1 
ATOM   5222  C  CZ    . ARG B 1 312 ? -5.001  18.890  -0.628  1.00 80.07  ? 312 ARG C CZ    1 
ATOM   5223  N  NH1   . ARG B 1 312 ? -4.858  18.992  0.646   1.00 82.00  ? 312 ARG C NH1   1 
ATOM   5224  N  NH2   . ARG B 1 312 ? -4.091  18.248  -1.288  1.00 85.34  ? 312 ARG C NH2   1 
ATOM   5225  N  N     . MET B 1 313 ? -10.398 17.649  -4.572  1.00 78.92  ? 313 MET C N     1 
ATOM   5226  C  CA    . MET B 1 313 ? -10.256 16.723  -5.695  1.00 72.22  ? 313 MET C CA    1 
ATOM   5227  C  C     . MET B 1 313 ? -10.461 17.421  -7.046  1.00 76.34  ? 313 MET C C     1 
ATOM   5228  O  O     . MET B 1 313 ? -9.704  17.178  -7.981  1.00 86.34  ? 313 MET C O     1 
ATOM   5229  C  CB    . MET B 1 313 ? -11.191 15.533  -5.482  1.00 69.45  ? 313 MET C CB    1 
ATOM   5230  C  CG    . MET B 1 313 ? -10.965 14.444  -6.523  1.00 80.62  ? 313 MET C CG    1 
ATOM   5231  S  SD    . MET B 1 313 ? -9.517  13.418  -6.235  1.00 96.11  ? 313 MET C SD    1 
ATOM   5232  C  CE    . MET B 1 313 ? -10.177 12.476  -4.862  1.00 84.72  ? 313 MET C CE    1 
ATOM   5233  N  N     . GLN B 1 314 ? -11.403 18.360  -7.158  1.00 72.37  ? 314 GLN C N     1 
ATOM   5234  C  CA    . GLN B 1 314 ? -11.600 19.127  -8.384  1.00 74.40  ? 314 GLN C CA    1 
ATOM   5235  C  C     . GLN B 1 314 ? -10.396 20.004  -8.696  1.00 78.42  ? 314 GLN C C     1 
ATOM   5236  O  O     . GLN B 1 314 ? -9.939  20.017  -9.834  1.00 91.81  ? 314 GLN C O     1 
ATOM   5237  C  CB    . GLN B 1 314 ? -12.873 19.972  -8.311  1.00 68.58  ? 314 GLN C CB    1 
ATOM   5238  C  CG    . GLN B 1 314 ? -13.174 20.569  -9.691  1.00 76.36  ? 314 GLN C CG    1 
ATOM   5239  C  CD    . GLN B 1 314 ? -14.357 21.517  -9.702  1.00 88.87  ? 314 GLN C CD    1 
ATOM   5240  O  OE1   . GLN B 1 314 ? -14.625 22.243  -8.759  1.00 90.73  ? 314 GLN C OE1   1 
ATOM   5241  N  NE2   . GLN B 1 314 ? -15.099 21.587  -10.783 1.00 90.43  ? 314 GLN C NE2   1 
ATOM   5242  N  N     . LYS B 1 315 ? -9.841  20.699  -7.706  1.00 71.66  ? 315 LYS C N     1 
ATOM   5243  C  CA    . LYS B 1 315 ? -8.608  21.477  -7.848  1.00 63.33  ? 315 LYS C CA    1 
ATOM   5244  C  C     . LYS B 1 315 ? -7.434  20.611  -8.284  1.00 67.21  ? 315 LYS C C     1 
ATOM   5245  O  O     . LYS B 1 315 ? -6.692  21.003  -9.176  1.00 76.22  ? 315 LYS C O     1 
ATOM   5246  C  CB    . LYS B 1 315 ? -8.334  22.174  -6.512  1.00 69.56  ? 315 LYS C CB    1 
ATOM   5247  C  CG    . LYS B 1 315 ? -6.927  22.760  -6.465  1.00 76.58  ? 315 LYS C CG    1 
ATOM   5248  C  CD    . LYS B 1 315 ? -6.631  23.433  -5.139  1.00 82.30  ? 315 LYS C CD    1 
ATOM   5249  C  CE    . LYS B 1 315 ? -5.122  23.655  -5.088  1.00 82.66  ? 315 LYS C CE    1 
ATOM   5250  N  NZ    . LYS B 1 315 ? -4.710  24.241  -3.799  1.00 89.24  ? 315 LYS C NZ    1 
ATOM   5251  N  N     . GLU B 1 316 ? -7.248  19.453  -7.675  1.00 71.11  ? 316 GLU C N     1 
ATOM   5252  C  CA    . GLU B 1 316 ? -6.080  18.607  -7.917  1.00 78.11  ? 316 GLU C CA    1 
ATOM   5253  C  C     . GLU B 1 316 ? -6.117  17.879  -9.258  1.00 77.99  ? 316 GLU C C     1 
ATOM   5254  O  O     . GLU B 1 316 ? -5.061  17.660  -9.837  1.00 83.61  ? 316 GLU C O     1 
ATOM   5255  C  CB    . GLU B 1 316 ? -5.931  17.563  -6.812  1.00 76.56  ? 316 GLU C CB    1 
ATOM   5256  C  CG    . GLU B 1 316 ? -5.595  18.123  -5.433  1.00 86.37  ? 316 GLU C CG    1 
ATOM   5257  C  CD    . GLU B 1 316 ? -4.154  18.594  -5.202  1.00 92.03  ? 316 GLU C CD    1 
ATOM   5258  O  OE1   . GLU B 1 316 ? -3.441  18.949  -6.160  1.00 88.98  ? 316 GLU C OE1   1 
ATOM   5259  O  OE2   . GLU B 1 316 ? -3.751  18.654  -4.021  1.00 93.94  ? 316 GLU C OE2   1 
ATOM   5260  N  N     . ILE B 1 317 ? -7.288  17.513  -9.786  1.00 74.20  ? 317 ILE C N     1 
ATOM   5261  C  CA    . ILE B 1 317 ? -7.391  16.972  -11.150 1.00 73.26  ? 317 ILE C CA    1 
ATOM   5262  C  C     . ILE B 1 317 ? -7.386  18.100  -12.184 1.00 77.34  ? 317 ILE C C     1 
ATOM   5263  O  O     . ILE B 1 317 ? -6.754  17.953  -13.222 1.00 83.07  ? 317 ILE C O     1 
ATOM   5264  C  CB    . ILE B 1 317 ? -8.597  16.019  -11.306 1.00 71.50  ? 317 ILE C CB    1 
ATOM   5265  C  CG1   . ILE B 1 317 ? -8.474  14.832  -10.329 1.00 79.72  ? 317 ILE C CG1   1 
ATOM   5266  C  CG2   . ILE B 1 317 ? -8.686  15.471  -12.738 1.00 70.40  ? 317 ILE C CG2   1 
ATOM   5267  C  CD1   . ILE B 1 317 ? -9.680  13.897  -10.338 1.00 77.68  ? 317 ILE C CD1   1 
ATOM   5268  N  N     . THR B 1 318 ? -7.977  19.265  -11.908 1.00 77.00  ? 318 THR C N     1 
ATOM   5269  C  CA    . THR B 1 318 ? -7.858  20.451  -12.781 1.00 69.85  ? 318 THR C CA    1 
ATOM   5270  C  C     . THR B 1 318 ? -6.406  20.856  -13.013 1.00 72.91  ? 318 THR C C     1 
ATOM   5271  O  O     . THR B 1 318 ? -6.071  21.358  -14.079 1.00 76.23  ? 318 THR C O     1 
ATOM   5272  C  CB    . THR B 1 318 ? -8.650  21.646  -12.230 1.00 75.98  ? 318 THR C CB    1 
ATOM   5273  O  OG1   . THR B 1 318 ? -10.004 21.303  -12.146 1.00 84.63  ? 318 THR C OG1   1 
ATOM   5274  C  CG2   . THR B 1 318 ? -8.607  22.893  -13.101 1.00 75.93  ? 318 THR C CG2   1 
ATOM   5275  N  N     . ALA B 1 319 ? -5.515  20.611  -12.059 1.00 68.67  ? 319 ALA C N     1 
ATOM   5276  C  CA    . ALA B 1 319 ? -4.093  20.858  -12.227 1.00 68.88  ? 319 ALA C CA    1 
ATOM   5277  C  C     . ALA B 1 319 ? -3.396  19.847  -13.155 1.00 72.45  ? 319 ALA C C     1 
ATOM   5278  O  O     . ALA B 1 319 ? -2.302  20.134  -13.632 1.00 78.95  ? 319 ALA C O     1 
ATOM   5279  C  CB    . ALA B 1 319 ? -3.462  20.865  -10.838 1.00 74.71  ? 319 ALA C CB    1 
ATOM   5280  N  N     . LEU B 1 320 ? -3.978  18.667  -13.390 1.00 71.20  ? 320 LEU C N     1 
ATOM   5281  C  CA    . LEU B 1 320 ? -3.383  17.564  -14.148 1.00 74.39  ? 320 LEU C CA    1 
ATOM   5282  C  C     . LEU B 1 320 ? -3.886  17.492  -15.593 1.00 78.17  ? 320 LEU C C     1 
ATOM   5283  O  O     . LEU B 1 320 ? -3.090  17.332  -16.518 1.00 76.35  ? 320 LEU C O     1 
ATOM   5284  C  CB    . LEU B 1 320 ? -3.669  16.236  -13.434 1.00 69.42  ? 320 LEU C CB    1 
ATOM   5285  C  CG    . LEU B 1 320 ? -2.949  16.060  -12.094 1.00 71.01  ? 320 LEU C CG    1 
ATOM   5286  C  CD1   . LEU B 1 320 ? -3.452  14.810  -11.383 1.00 74.53  ? 320 LEU C CD1   1 
ATOM   5287  C  CD2   . LEU B 1 320 ? -1.449  15.896  -12.284 1.00 74.42  ? 320 LEU C CD2   1 
ATOM   5288  N  N     . ALA B 1 321 ? -5.191  17.605  -15.809 1.00 79.61  ? 321 ALA C N     1 
ATOM   5289  C  CA    . ALA B 1 321 ? -5.806  17.485  -17.121 1.00 76.87  ? 321 ALA C CA    1 
ATOM   5290  C  C     . ALA B 1 321 ? -5.550  18.681  -18.057 1.00 81.39  ? 321 ALA C C     1 
ATOM   5291  O  O     . ALA B 1 321 ? -5.250  19.775  -17.575 1.00 82.90  ? 321 ALA C O     1 
ATOM   5292  C  CB    . ALA B 1 321 ? -7.296  17.335  -16.896 1.00 79.73  ? 321 ALA C CB    1 
ATOM   5293  N  N     . PRO B 1 322 ? -5.721  18.529  -19.384 1.00 84.82  ? 322 PRO C N     1 
ATOM   5294  C  CA    . PRO B 1 322 ? -5.719  19.645  -20.326 1.00 81.12  ? 322 PRO C CA    1 
ATOM   5295  C  C     . PRO B 1 322 ? -6.766  20.703  -19.967 1.00 85.01  ? 322 PRO C C     1 
ATOM   5296  O  O     . PRO B 1 322 ? -7.910  20.370  -19.684 1.00 88.14  ? 322 PRO C O     1 
ATOM   5297  C  CB    . PRO B 1 322 ? -6.021  19.033  -21.695 1.00 81.25  ? 322 PRO C CB    1 
ATOM   5298  C  CG    . PRO B 1 322 ? -5.673  17.561  -21.536 1.00 84.63  ? 322 PRO C CG    1 
ATOM   5299  C  CD    . PRO B 1 322 ? -5.997  17.286  -20.082 1.00 83.96  ? 322 PRO C CD    1 
ATOM   5300  N  N     . SER B 1 323 ? -6.412  21.982  -19.993 1.00 91.00  ? 323 SER C N     1 
ATOM   5301  C  CA    . SER B 1 323 ? -7.228  23.057  -19.408 1.00 93.28  ? 323 SER C CA    1 
ATOM   5302  C  C     . SER B 1 323 ? -8.549  23.353  -20.120 1.00 89.41  ? 323 SER C C     1 
ATOM   5303  O  O     . SER B 1 323 ? -9.364  24.124  -19.618 1.00 89.64  ? 323 SER C O     1 
ATOM   5304  C  CB    . SER B 1 323 ? -6.391  24.327  -19.309 1.00 92.79  ? 323 SER C CB    1 
ATOM   5305  O  OG    . SER B 1 323 ? -5.979  24.743  -20.592 1.00 96.21  ? 323 SER C OG    1 
ATOM   5306  N  N     . THR B 1 324 ? -8.809  22.739  -21.270 1.00 84.47  ? 324 THR C N     1 
ATOM   5307  C  CA    . THR B 1 324 ? -10.105 22.767  -21.958 1.00 85.73  ? 324 THR C CA    1 
ATOM   5308  C  C     . THR B 1 324 ? -11.113 21.760  -21.389 1.00 88.99  ? 324 THR C C     1 
ATOM   5309  O  O     . THR B 1 324 ? -12.288 21.805  -21.746 1.00 87.78  ? 324 THR C O     1 
ATOM   5310  C  CB    . THR B 1 324 ? -9.912  22.513  -23.454 1.00 91.14  ? 324 THR C CB    1 
ATOM   5311  O  OG1   . THR B 1 324 ? -9.216  21.307  -23.664 1.00 102.72 ? 324 THR C OG1   1 
ATOM   5312  C  CG2   . THR B 1 324 ? -9.106  23.618  -24.130 1.00 89.94  ? 324 THR C CG2   1 
ATOM   5313  N  N     . MET B 1 325 ? -10.701 20.853  -20.502 1.00 88.56  ? 325 MET C N     1 
ATOM   5314  C  CA    . MET B 1 325 ? -11.596 19.863  -19.901 1.00 85.61  ? 325 MET C CA    1 
ATOM   5315  C  C     . MET B 1 325 ? -12.472 20.468  -18.808 1.00 86.45  ? 325 MET C C     1 
ATOM   5316  O  O     . MET B 1 325 ? -12.007 21.232  -17.967 1.00 93.00  ? 325 MET C O     1 
ATOM   5317  C  CB    . MET B 1 325 ? -10.808 18.667  -19.355 1.00 85.72  ? 325 MET C CB    1 
ATOM   5318  C  CG    . MET B 1 325 ? -10.073 17.934  -20.473 1.00 88.82  ? 325 MET C CG    1 
ATOM   5319  S  SD    . MET B 1 325 ? -11.156 17.272  -21.764 1.00 107.04 ? 325 MET C SD    1 
ATOM   5320  C  CE    . MET B 1 325 ? -9.910  16.723  -22.949 1.00 94.87  ? 325 MET C CE    1 
ATOM   5321  N  N     . LYS B 1 326 ? -13.752 20.091  -18.785 1.00 88.46  ? 326 LYS C N     1 
ATOM   5322  C  CA    . LYS B 1 326 ? -14.719 20.506  -17.762 1.00 87.16  ? 326 LYS C CA    1 
ATOM   5323  C  C     . LYS B 1 326 ? -14.773 19.470  -16.652 1.00 89.36  ? 326 LYS C C     1 
ATOM   5324  O  O     . LYS B 1 326 ? -15.743 18.730  -16.531 1.00 92.84  ? 326 LYS C O     1 
ATOM   5325  C  CB    . LYS B 1 326 ? -16.100 20.767  -18.400 1.00 88.59  ? 326 LYS C CB    1 
ATOM   5326  C  CG    . LYS B 1 326 ? -16.113 21.825  -19.518 1.00 97.74  ? 326 LYS C CG    1 
ATOM   5327  C  CD    . LYS B 1 326 ? -15.513 23.185  -19.128 1.00 101.42 ? 326 LYS C CD    1 
ATOM   5328  C  CE    . LYS B 1 326 ? -16.208 23.851  -17.936 1.00 105.45 ? 326 LYS C CE    1 
ATOM   5329  N  NZ    . LYS B 1 326 ? -17.557 24.353  -18.290 1.00 105.71 ? 326 LYS C NZ    1 
ATOM   5330  N  N     . ILE B 1 327 ? -13.719 19.389  -15.841 1.00 76.41  ? 327 ILE C N     1 
ATOM   5331  C  CA    . ILE B 1 327 ? -13.675 18.447  -14.722 1.00 75.56  ? 327 ILE C CA    1 
ATOM   5332  C  C     . ILE B 1 327 ? -14.760 18.757  -13.708 1.00 73.06  ? 327 ILE C C     1 
ATOM   5333  O  O     . ILE B 1 327 ? -14.878 19.885  -13.236 1.00 75.42  ? 327 ILE C O     1 
ATOM   5334  C  CB    . ILE B 1 327 ? -12.302 18.417  -14.054 1.00 72.00  ? 327 ILE C CB    1 
ATOM   5335  C  CG1   . ILE B 1 327 ? -11.309 17.789  -15.032 1.00 78.32  ? 327 ILE C CG1   1 
ATOM   5336  C  CG2   . ILE B 1 327 ? -12.292 17.586  -12.762 1.00 72.86  ? 327 ILE C CG2   1 
ATOM   5337  C  CD1   . ILE B 1 327 ? -9.933  18.368  -14.811 1.00 85.63  ? 327 ILE C CD1   1 
ATOM   5338  N  N     . LYS B 1 328 ? -15.534 17.732  -13.367 1.00 74.24  ? 328 LYS C N     1 
ATOM   5339  C  CA    . LYS B 1 328 ? -16.670 17.812  -12.461 1.00 71.30  ? 328 LYS C CA    1 
ATOM   5340  C  C     . LYS B 1 328 ? -16.685 16.582  -11.580 1.00 79.76  ? 328 LYS C C     1 
ATOM   5341  O  O     . LYS B 1 328 ? -16.276 15.509  -12.013 1.00 88.84  ? 328 LYS C O     1 
ATOM   5342  C  CB    . LYS B 1 328 ? -17.947 17.972  -13.290 1.00 74.72  ? 328 LYS C CB    1 
ATOM   5343  C  CG    . LYS B 1 328 ? -19.208 18.153  -12.440 1.00 86.61  ? 328 LYS C CG    1 
ATOM   5344  C  CD    . LYS B 1 328 ? -20.461 18.341  -13.301 1.00 97.08  ? 328 LYS C CD    1 
ATOM   5345  C  CE    . LYS B 1 328 ? -20.433 19.653  -14.097 1.00 99.45  ? 328 LYS C CE    1 
ATOM   5346  N  NZ    . LYS B 1 328 ? -21.668 19.812  -14.901 1.00 100.29 ? 328 LYS C NZ    1 
ATOM   5347  N  N     . ILE B 1 329 ? -17.114 16.744  -10.334 1.00 77.15  ? 329 ILE C N     1 
ATOM   5348  C  CA    . ILE B 1 329 ? -17.082 15.693  -9.323  1.00 76.20  ? 329 ILE C CA    1 
ATOM   5349  C  C     . ILE B 1 329 ? -18.445 15.562  -8.658  1.00 76.53  ? 329 ILE C C     1 
ATOM   5350  O  O     . ILE B 1 329 ? -19.011 16.536  -8.168  1.00 79.64  ? 329 ILE C O     1 
ATOM   5351  C  CB    . ILE B 1 329 ? -15.944 15.925  -8.314  1.00 69.15  ? 329 ILE C CB    1 
ATOM   5352  C  CG1   . ILE B 1 329 ? -14.628 16.149  -9.092  1.00 73.59  ? 329 ILE C CG1   1 
ATOM   5353  C  CG2   . ILE B 1 329 ? -15.868 14.731  -7.358  1.00 69.40  ? 329 ILE C CG2   1 
ATOM   5354  C  CD1   . ILE B 1 329 ? -13.362 15.936  -8.286  1.00 78.13  ? 329 ILE C CD1   1 
ATOM   5355  N  N     . ILE B 1 330 ? -18.969 14.346  -8.651  1.00 74.27  ? 330 ILE C N     1 
ATOM   5356  C  CA    . ILE B 1 330 ? -20.288 13.993  -8.164  1.00 73.38  ? 330 ILE C CA    1 
ATOM   5357  C  C     . ILE B 1 330 ? -20.112 13.376  -6.793  1.00 81.46  ? 330 ILE C C     1 
ATOM   5358  O  O     . ILE B 1 330 ? -19.831 12.191  -6.634  1.00 82.22  ? 330 ILE C O     1 
ATOM   5359  C  CB    . ILE B 1 330 ? -21.023 13.097  -9.166  1.00 71.92  ? 330 ILE C CB    1 
ATOM   5360  C  CG1   . ILE B 1 330 ? -21.255 13.841  -10.489 1.00 74.44  ? 330 ILE C CG1   1 
ATOM   5361  C  CG2   . ILE B 1 330 ? -22.377 12.650  -8.599  1.00 85.27  ? 330 ILE C CG2   1 
ATOM   5362  C  CD1   . ILE B 1 330 ? -20.158 13.575  -11.514 1.00 81.70  ? 330 ILE C CD1   1 
ATOM   5363  N  N     . ALA B 1 331 ? -20.246 14.231  -5.800  1.00 78.95  ? 331 ALA C N     1 
ATOM   5364  C  CA    . ALA B 1 331 ? -20.213 13.895  -4.400  1.00 73.66  ? 331 ALA C CA    1 
ATOM   5365  C  C     . ALA B 1 331 ? -21.612 14.177  -3.834  1.00 79.98  ? 331 ALA C C     1 
ATOM   5366  O  O     . ALA B 1 331 ? -21.874 15.292  -3.382  1.00 84.73  ? 331 ALA C O     1 
ATOM   5367  C  CB    . ALA B 1 331 ? -19.087 14.731  -3.796  1.00 73.14  ? 331 ALA C CB    1 
ATOM   5368  N  N     . PRO B 1 332 ? -22.557 13.225  -3.902  1.00 79.01  ? 332 PRO C N     1 
ATOM   5369  C  CA    . PRO B 1 332 ? -23.908 13.442  -3.404  1.00 78.70  ? 332 PRO C CA    1 
ATOM   5370  C  C     . PRO B 1 332 ? -23.955 13.392  -1.866  1.00 77.57  ? 332 PRO C C     1 
ATOM   5371  O  O     . PRO B 1 332 ? -23.026 12.879  -1.243  1.00 83.40  ? 332 PRO C O     1 
ATOM   5372  C  CB    . PRO B 1 332 ? -24.738 12.342  -4.059  1.00 79.80  ? 332 PRO C CB    1 
ATOM   5373  C  CG    . PRO B 1 332 ? -23.751 11.196  -4.231  1.00 76.59  ? 332 PRO C CG    1 
ATOM   5374  C  CD    . PRO B 1 332 ? -22.430 11.907  -4.490  1.00 68.73  ? 332 PRO C CD    1 
ATOM   5375  N  N     . PRO B 1 333 ? -25.010 13.893  -1.204  1.00 74.99  ? 333 PRO C N     1 
ATOM   5376  C  CA    . PRO B 1 333 ? -25.183 13.757  0.242   1.00 82.44  ? 333 PRO C CA    1 
ATOM   5377  C  C     . PRO B 1 333 ? -25.234 12.308  0.749   1.00 84.69  ? 333 PRO C C     1 
ATOM   5378  O  O     . PRO B 1 333 ? -24.702 12.011  1.812   1.00 89.17  ? 333 PRO C O     1 
ATOM   5379  C  CB    . PRO B 1 333 ? -26.478 14.495  0.565   1.00 73.49  ? 333 PRO C CB    1 
ATOM   5380  C  CG    . PRO B 1 333 ? -26.577 15.527  -0.550  1.00 80.32  ? 333 PRO C CG    1 
ATOM   5381  C  CD    . PRO B 1 333 ? -26.019 14.777  -1.749  1.00 76.28  ? 333 PRO C CD    1 
ATOM   5382  N  N     . GLU B 1 334 ? -25.825 11.375  0.005   1.00 82.29  ? 334 GLU C N     1 
ATOM   5383  C  CA    . GLU B 1 334 ? -25.962 9.973   0.417   1.00 78.66  ? 334 GLU C CA    1 
ATOM   5384  C  C     . GLU B 1 334 ? -24.763 9.066   0.088   1.00 78.55  ? 334 GLU C C     1 
ATOM   5385  O  O     . GLU B 1 334 ? -24.887 7.846   0.184   1.00 82.28  ? 334 GLU C O     1 
ATOM   5386  C  CB    . GLU B 1 334 ? -27.285 9.390   -0.109  1.00 80.11  ? 334 GLU C CB    1 
ATOM   5387  C  CG    . GLU B 1 334 ? -27.395 9.273   -1.638  1.00 89.76  ? 334 GLU C CG    1 
ATOM   5388  C  CD    . GLU B 1 334 ? -28.024 10.494  -2.331  1.00 100.36 ? 334 GLU C CD    1 
ATOM   5389  O  OE1   . GLU B 1 334 ? -28.114 11.581  -1.720  1.00 102.78 ? 334 GLU C OE1   1 
ATOM   5390  O  OE2   . GLU B 1 334 ? -28.412 10.373  -3.515  1.00 94.64  ? 334 GLU C OE2   1 
ATOM   5391  N  N     . ARG B 1 335 ? -23.600 9.597   -0.308  1.00 71.61  ? 335 ARG C N     1 
ATOM   5392  C  CA    . ARG B 1 335 ? -22.530 8.796   -0.946  1.00 77.95  ? 335 ARG C CA    1 
ATOM   5393  C  C     . ARG B 1 335 ? -21.913 7.701   -0.079  1.00 79.71  ? 335 ARG C C     1 
ATOM   5394  O  O     . ARG B 1 335 ? -21.311 6.774   -0.606  1.00 90.12  ? 335 ARG C O     1 
ATOM   5395  C  CB    . ARG B 1 335 ? -21.473 9.703   -1.588  1.00 78.96  ? 335 ARG C CB    1 
ATOM   5396  C  CG    . ARG B 1 335 ? -20.216 9.960   -0.760  1.00 78.34  ? 335 ARG C CG    1 
ATOM   5397  C  CD    . ARG B 1 335 ? -19.483 11.239  -1.171  1.00 72.44  ? 335 ARG C CD    1 
ATOM   5398  N  NE    . ARG B 1 335 ? -20.276 12.427  -0.817  1.00 72.58  ? 335 ARG C NE    1 
ATOM   5399  C  CZ    . ARG B 1 335 ? -19.891 13.539  -0.229  1.00 80.14  ? 335 ARG C CZ    1 
ATOM   5400  N  NH1   . ARG B 1 335 ? -20.772 14.454  0.018   1.00 77.11  ? 335 ARG C NH1   1 
ATOM   5401  N  NH2   . ARG B 1 335 ? -18.669 13.803  0.095   1.00 82.68  ? 335 ARG C NH2   1 
ATOM   5402  N  N     . LYS B 1 336 ? -22.099 7.749   1.237   1.00 77.89  ? 336 LYS C N     1 
ATOM   5403  C  CA    . LYS B 1 336 ? -21.682 6.719   2.206   1.00 79.29  ? 336 LYS C CA    1 
ATOM   5404  C  C     . LYS B 1 336 ? -22.435 5.392   2.018   1.00 79.54  ? 336 LYS C C     1 
ATOM   5405  O  O     . LYS B 1 336 ? -21.961 4.349   2.455   1.00 82.71  ? 336 LYS C O     1 
ATOM   5406  C  CB    . LYS B 1 336 ? -21.913 7.315   3.596   1.00 73.39  ? 336 LYS C CB    1 
ATOM   5407  C  CG    . LYS B 1 336 ? -21.247 6.560   4.750   1.00 82.13  ? 336 LYS C CG    1 
ATOM   5408  C  CD    . LYS B 1 336 ? -21.649 7.140   6.111   1.00 87.10  ? 336 LYS C CD    1 
ATOM   5409  C  CE    . LYS B 1 336 ? -21.393 8.651   6.216   1.00 89.55  ? 336 LYS C CE    1 
ATOM   5410  N  NZ    . LYS B 1 336 ? -21.853 9.203   7.507   1.00 90.69  ? 336 LYS C NZ    1 
ATOM   5411  N  N     . TYR B 1 337 ? -23.577 5.415   1.332   1.00 67.86  ? 337 TYR C N     1 
ATOM   5412  C  CA    . TYR B 1 337 ? -24.413 4.244   1.062   1.00 62.29  ? 337 TYR C CA    1 
ATOM   5413  C  C     . TYR B 1 337 ? -24.671 4.002   -0.424  1.00 69.49  ? 337 TYR C C     1 
ATOM   5414  O  O     . TYR B 1 337 ? -25.491 3.152   -0.748  1.00 77.79  ? 337 TYR C O     1 
ATOM   5415  C  CB    . TYR B 1 337 ? -25.740 4.356   1.824   1.00 62.48  ? 337 TYR C CB    1 
ATOM   5416  C  CG    . TYR B 1 337 ? -25.594 4.582   3.310   1.00 62.15  ? 337 TYR C CG    1 
ATOM   5417  C  CD1   . TYR B 1 337 ? -24.787 3.721   4.064   1.00 63.88  ? 337 TYR C CD1   1 
ATOM   5418  C  CD2   . TYR B 1 337 ? -26.219 5.675   3.927   1.00 72.95  ? 337 TYR C CD2   1 
ATOM   5419  C  CE1   . TYR B 1 337 ? -24.539 3.990   5.419   1.00 72.03  ? 337 TYR C CE1   1 
ATOM   5420  C  CE2   . TYR B 1 337 ? -25.980 5.944   5.284   1.00 71.35  ? 337 TYR C CE2   1 
ATOM   5421  C  CZ    . TYR B 1 337 ? -25.117 5.117   6.024   1.00 73.05  ? 337 TYR C CZ    1 
ATOM   5422  O  OH    . TYR B 1 337 ? -24.813 5.432   7.308   1.00 80.34  ? 337 TYR C OH    1 
ATOM   5423  N  N     . SER B 1 338 ? -24.006 4.679   -1.356  1.00 66.99  ? 338 SER C N     1 
ATOM   5424  C  CA    . SER B 1 338 ? -24.243 4.495   -2.791  1.00 64.93  ? 338 SER C CA    1 
ATOM   5425  C  C     . SER B 1 338 ? -23.931 3.094   -3.286  1.00 62.44  ? 338 SER C C     1 
ATOM   5426  O  O     . SER B 1 338 ? -24.592 2.626   -4.199  1.00 75.91  ? 338 SER C O     1 
ATOM   5427  C  CB    . SER B 1 338 ? -23.429 5.485   -3.616  1.00 73.11  ? 338 SER C CB    1 
ATOM   5428  O  OG    . SER B 1 338 ? -23.982 6.776   -3.492  1.00 84.74  ? 338 SER C OG    1 
ATOM   5429  N  N     . VAL B 1 339 ? -22.982 2.375   -2.694  1.00 60.97  ? 339 VAL C N     1 
ATOM   5430  C  CA    . VAL B 1 339 ? -22.731 0.977   -3.055  1.00 63.73  ? 339 VAL C CA    1 
ATOM   5431  C  C     . VAL B 1 339 ? -23.915 0.092   -2.695  1.00 67.31  ? 339 VAL C C     1 
ATOM   5432  O  O     . VAL B 1 339 ? -24.306 -0.762  -3.474  1.00 78.12  ? 339 VAL C O     1 
ATOM   5433  C  CB    . VAL B 1 339 ? -21.453 0.465   -2.401  1.00 68.31  ? 339 VAL C CB    1 
ATOM   5434  C  CG1   . VAL B 1 339 ? -21.155 -0.971  -2.795  1.00 64.58  ? 339 VAL C CG1   1 
ATOM   5435  C  CG2   . VAL B 1 339 ? -20.247 1.306   -2.796  1.00 76.29  ? 339 VAL C CG2   1 
ATOM   5436  N  N     . TRP B 1 340 ? -24.559 0.332   -1.564  1.00 62.00  ? 340 TRP C N     1 
ATOM   5437  C  CA    . TRP B 1 340 ? -25.758 -0.388  -1.171  1.00 63.04  ? 340 TRP C CA    1 
ATOM   5438  C  C     . TRP B 1 340 ? -26.991 0.051   -1.975  1.00 66.66  ? 340 TRP C C     1 
ATOM   5439  O  O     . TRP B 1 340 ? -27.718 -0.774  -2.524  1.00 75.25  ? 340 TRP C O     1 
ATOM   5440  C  CB    . TRP B 1 340 ? -25.932 -0.244  0.335   1.00 57.58  ? 340 TRP C CB    1 
ATOM   5441  C  CG    . TRP B 1 340 ? -26.959 -1.178  0.836   1.00 59.75  ? 340 TRP C CG    1 
ATOM   5442  C  CD1   . TRP B 1 340 ? -26.717 -2.418  1.294   1.00 68.43  ? 340 TRP C CD1   1 
ATOM   5443  C  CD2   . TRP B 1 340 ? -28.394 -1.056  0.707   1.00 58.81  ? 340 TRP C CD2   1 
ATOM   5444  N  NE1   . TRP B 1 340 ? -27.909 -3.095  1.404   1.00 65.84  ? 340 TRP C NE1   1 
ATOM   5445  C  CE2   . TRP B 1 340 ? -28.959 -2.323  0.976   1.00 60.06  ? 340 TRP C CE2   1 
ATOM   5446  C  CE3   . TRP B 1 340 ? -29.256 -0.036  0.261   1.00 63.27  ? 340 TRP C CE3   1 
ATOM   5447  C  CZ2   . TRP B 1 340 ? -30.297 -2.597  0.721   1.00 66.38  ? 340 TRP C CZ2   1 
ATOM   5448  C  CZ3   . TRP B 1 340 ? -30.621 -0.277  0.093   1.00 69.39  ? 340 TRP C CZ3   1 
ATOM   5449  C  CH2   . TRP B 1 340 ? -31.127 -1.563  0.287   1.00 73.43  ? 340 TRP C CH2   1 
ATOM   5450  N  N     . ILE B 1 341 ? -27.198 1.353   -2.164  1.00 62.10  ? 341 ILE C N     1 
ATOM   5451  C  CA    . ILE B 1 341 ? -28.283 1.880   -3.005  1.00 56.96  ? 341 ILE C CA    1 
ATOM   5452  C  C     . ILE B 1 341 ? -28.154 1.384   -4.449  1.00 64.33  ? 341 ILE C C     1 
ATOM   5453  O  O     . ILE B 1 341 ? -29.148 1.029   -5.069  1.00 70.86  ? 341 ILE C O     1 
ATOM   5454  C  CB    . ILE B 1 341 ? -28.304 3.417   -2.943  1.00 58.95  ? 341 ILE C CB    1 
ATOM   5455  C  CG1   . ILE B 1 341 ? -28.623 3.910   -1.520  1.00 60.93  ? 341 ILE C CG1   1 
ATOM   5456  C  CG2   . ILE B 1 341 ? -29.327 4.000   -3.929  1.00 60.43  ? 341 ILE C CG2   1 
ATOM   5457  C  CD1   . ILE B 1 341 ? -28.252 5.377   -1.288  1.00 66.43  ? 341 ILE C CD1   1 
ATOM   5458  N  N     . GLY B 1 342 ? -26.943 1.284   -4.990  1.00 74.88  ? 342 GLY C N     1 
ATOM   5459  C  CA    . GLY B 1 342 ? -26.688 0.756   -6.322  1.00 67.91  ? 342 GLY C CA    1 
ATOM   5460  C  C     . GLY B 1 342 ? -26.907 -0.744  -6.414  1.00 63.77  ? 342 GLY C C     1 
ATOM   5461  O  O     . GLY B 1 342 ? -27.454 -1.229  -7.391  1.00 73.04  ? 342 GLY C O     1 
ATOM   5462  N  N     . GLY B 1 343 ? -26.574 -1.489  -5.367  1.00 64.81  ? 343 GLY C N     1 
ATOM   5463  C  CA    . GLY B 1 343 ? -26.876 -2.908  -5.259  1.00 66.03  ? 343 GLY C CA    1 
ATOM   5464  C  C     . GLY B 1 343 ? -28.368 -3.207  -5.202  1.00 65.73  ? 343 GLY C C     1 
ATOM   5465  O  O     . GLY B 1 343 ? -28.788 -4.253  -5.676  1.00 77.32  ? 343 GLY C O     1 
ATOM   5466  N  N     . SER B 1 344 ? -29.183 -2.302  -4.670  1.00 64.10  ? 344 SER C N     1 
ATOM   5467  C  CA    . SER B 1 344 ? -30.644 -2.426  -4.683  1.00 67.43  ? 344 SER C CA    1 
ATOM   5468  C  C     . SER B 1 344 ? -31.217 -2.314  -6.076  1.00 74.54  ? 344 SER C C     1 
ATOM   5469  O  O     . SER B 1 344 ? -32.092 -3.082  -6.465  1.00 90.62  ? 344 SER C O     1 
ATOM   5470  C  CB    . SER B 1 344 ? -31.277 -1.298  -3.892  1.00 75.32  ? 344 SER C CB    1 
ATOM   5471  O  OG    . SER B 1 344 ? -30.813 -1.382  -2.588  1.00 90.18  ? 344 SER C OG    1 
ATOM   5472  N  N     . ILE B 1 345 ? -30.722 -1.348  -6.840  1.00 71.57  ? 345 ILE C N     1 
ATOM   5473  C  CA    . ILE B 1 345 ? -31.120 -1.135  -8.220  1.00 73.13  ? 345 ILE C CA    1 
ATOM   5474  C  C     . ILE B 1 345 ? -30.737 -2.365  -9.033  1.00 74.72  ? 345 ILE C C     1 
ATOM   5475  O  O     . ILE B 1 345 ? -31.624 -3.033  -9.534  1.00 82.67  ? 345 ILE C O     1 
ATOM   5476  C  CB    . ILE B 1 345 ? -30.512 0.175   -8.730  1.00 73.91  ? 345 ILE C CB    1 
ATOM   5477  C  CG1   . ILE B 1 345 ? -31.073 1.363   -7.925  1.00 79.64  ? 345 ILE C CG1   1 
ATOM   5478  C  CG2   . ILE B 1 345 ? -30.812 0.367   -10.220 1.00 80.15  ? 345 ILE C CG2   1 
ATOM   5479  C  CD1   . ILE B 1 345 ? -30.194 2.606   -7.997  1.00 83.75  ? 345 ILE C CD1   1 
ATOM   5480  N  N     . LEU B 1 346 ? -29.465 -2.766  -9.043  1.00 77.62  ? 346 LEU C N     1 
ATOM   5481  C  CA    . LEU B 1 346 ? -29.019 -3.989  -9.697  1.00 73.09  ? 346 LEU C CA    1 
ATOM   5482  C  C     . LEU B 1 346 ? -29.856 -5.222  -9.330  1.00 79.66  ? 346 LEU C C     1 
ATOM   5483  O  O     . LEU B 1 346 ? -30.400 -5.870  -10.213 1.00 87.88  ? 346 LEU C O     1 
ATOM   5484  C  CB    . LEU B 1 346 ? -27.540 -4.214  -9.384  1.00 74.31  ? 346 LEU C CB    1 
ATOM   5485  C  CG    . LEU B 1 346 ? -26.987 -5.489  -10.029 1.00 70.24  ? 346 LEU C CG    1 
ATOM   5486  C  CD1   . LEU B 1 346 ? -27.040 -5.389  -11.544 1.00 75.65  ? 346 LEU C CD1   1 
ATOM   5487  C  CD2   . LEU B 1 346 ? -25.547 -5.726  -9.609  1.00 78.75  ? 346 LEU C CD2   1 
ATOM   5488  N  N     . ALA B 1 347 ? -30.017 -5.555  -8.048  1.00 84.25  ? 347 ALA C N     1 
ATOM   5489  C  CA    . ALA B 1 347 ? -30.791 -6.730  -7.668  1.00 82.38  ? 347 ALA C CA    1 
ATOM   5490  C  C     . ALA B 1 347 ? -32.285 -6.643  -8.034  1.00 83.73  ? 347 ALA C C     1 
ATOM   5491  O  O     . ALA B 1 347 ? -32.935 -7.675  -8.172  1.00 90.79  ? 347 ALA C O     1 
ATOM   5492  C  CB    . ALA B 1 347 ? -30.596 -6.958  -6.173  1.00 80.48  ? 347 ALA C CB    1 
ATOM   5493  N  N     . SER B 1 348 ? -32.838 -5.442  -8.215  1.00 88.38  ? 348 SER C N     1 
ATOM   5494  C  CA    . SER B 1 348 ? -34.217 -5.238  -8.675  1.00 93.57  ? 348 SER C CA    1 
ATOM   5495  C  C     . SER B 1 348 ? -34.411 -5.300  -10.190 1.00 100.58 ? 348 SER C C     1 
ATOM   5496  O  O     . SER B 1 348 ? -35.546 -5.463  -10.627 1.00 105.06 ? 348 SER C O     1 
ATOM   5497  C  CB    . SER B 1 348 ? -34.720 -3.877  -8.217  1.00 94.44  ? 348 SER C CB    1 
ATOM   5498  O  OG    . SER B 1 348 ? -34.649 -3.784  -6.821  1.00 100.92 ? 348 SER C OG    1 
ATOM   5499  N  N     . LEU B 1 349 ? -33.369 -5.138  -11.015 1.00 96.88  ? 349 LEU C N     1 
ATOM   5500  C  CA    . LEU B 1 349 ? -33.521 -5.064  -12.471 1.00 88.61  ? 349 LEU C CA    1 
ATOM   5501  C  C     . LEU B 1 349 ? -34.045 -6.382  -13.042 1.00 93.44  ? 349 LEU C C     1 
ATOM   5502  O  O     . LEU B 1 349 ? -33.496 -7.446  -12.768 1.00 100.13 ? 349 LEU C O     1 
ATOM   5503  C  CB    . LEU B 1 349 ? -32.188 -4.706  -13.152 1.00 91.40  ? 349 LEU C CB    1 
ATOM   5504  C  CG    . LEU B 1 349 ? -31.701 -3.271  -12.957 1.00 91.26  ? 349 LEU C CG    1 
ATOM   5505  C  CD1   . LEU B 1 349 ? -30.338 -3.094  -13.605 1.00 94.54  ? 349 LEU C CD1   1 
ATOM   5506  C  CD2   . LEU B 1 349 ? -32.640 -2.232  -13.547 1.00 84.27  ? 349 LEU C CD2   1 
ATOM   5507  N  N     . SER B 1 350 ? -35.061 -6.326  -13.901 1.00 99.35  ? 350 SER C N     1 
ATOM   5508  C  CA    . SER B 1 350 ? -35.645 -7.504  -14.554 1.00 100.82 ? 350 SER C CA    1 
ATOM   5509  C  C     . SER B 1 350 ? -34.611 -8.299  -15.347 1.00 98.59  ? 350 SER C C     1 
ATOM   5510  O  O     . SER B 1 350 ? -34.641 -9.526  -15.376 1.00 98.26  ? 350 SER C O     1 
ATOM   5511  C  CB    . SER B 1 350 ? -36.746 -7.058  -15.511 1.00 100.71 ? 350 SER C CB    1 
ATOM   5512  O  OG    . SER B 1 350 ? -37.654 -6.199  -14.843 1.00 107.56 ? 350 SER C OG    1 
ATOM   5513  N  N     . THR B 1 351 ? -33.660 -7.598  -15.961 1.00 90.18  ? 351 THR C N     1 
ATOM   5514  C  CA    . THR B 1 351 ? -32.541 -8.139  -16.735 1.00 94.07  ? 351 THR C CA    1 
ATOM   5515  C  C     . THR B 1 351 ? -31.393 -8.684  -15.889 1.00 98.85  ? 351 THR C C     1 
ATOM   5516  O  O     . THR B 1 351 ? -30.512 -9.348  -16.431 1.00 103.12 ? 351 THR C O     1 
ATOM   5517  C  CB    . THR B 1 351 ? -32.003 -7.064  -17.689 1.00 95.90  ? 351 THR C CB    1 
ATOM   5518  O  OG1   . THR B 1 351 ? -31.939 -5.828  -17.023 1.00 101.35 ? 351 THR C OG1   1 
ATOM   5519  C  CG2   . THR B 1 351 ? -32.906 -6.870  -18.902 1.00 95.28  ? 351 THR C CG2   1 
ATOM   5520  N  N     . PHE B 1 352 ? -31.390 -8.477  -14.568 1.00 90.32  ? 352 PHE C N     1 
ATOM   5521  C  CA    . PHE B 1 352 ? -30.434 -9.141  -13.673 1.00 84.10  ? 352 PHE C CA    1 
ATOM   5522  C  C     . PHE B 1 352 ? -30.851 -10.571 -13.314 1.00 84.87  ? 352 PHE C C     1 
ATOM   5523  O  O     . PHE B 1 352 ? -30.017 -11.375 -12.932 1.00 87.99  ? 352 PHE C O     1 
ATOM   5524  C  CB    . PHE B 1 352 ? -30.242 -8.290  -12.412 1.00 81.19  ? 352 PHE C CB    1 
ATOM   5525  C  CG    . PHE B 1 352 ? -29.128 -8.766  -11.502 1.00 80.02  ? 352 PHE C CG    1 
ATOM   5526  C  CD1   . PHE B 1 352 ? -27.794 -8.644  -11.914 1.00 79.72  ? 352 PHE C CD1   1 
ATOM   5527  C  CD2   . PHE B 1 352 ? -29.420 -9.304  -10.239 1.00 80.34  ? 352 PHE C CD2   1 
ATOM   5528  C  CE1   . PHE B 1 352 ? -26.753 -9.037  -11.059 1.00 75.82  ? 352 PHE C CE1   1 
ATOM   5529  C  CE2   . PHE B 1 352 ? -28.378 -9.694  -9.386  1.00 80.55  ? 352 PHE C CE2   1 
ATOM   5530  C  CZ    . PHE B 1 352 ? -27.048 -9.554  -9.792  1.00 79.61  ? 352 PHE C CZ    1 
ATOM   5531  N  N     . GLN B 1 353 ? -32.124 -10.947 -13.443 1.00 85.96  ? 353 GLN C N     1 
ATOM   5532  C  CA    . GLN B 1 353 ? -32.645 -12.162 -12.808 1.00 87.45  ? 353 GLN C CA    1 
ATOM   5533  C  C     . GLN B 1 353 ? -32.158 -13.490 -13.416 1.00 88.72  ? 353 GLN C C     1 
ATOM   5534  O  O     . GLN B 1 353 ? -32.401 -14.547 -12.837 1.00 93.43  ? 353 GLN C O     1 
ATOM   5535  C  CB    . GLN B 1 353 ? -34.176 -12.103 -12.723 1.00 89.28  ? 353 GLN C CB    1 
ATOM   5536  C  CG    . GLN B 1 353 ? -34.736 -10.820 -12.084 1.00 94.34  ? 353 GLN C CG    1 
ATOM   5537  C  CD    . GLN B 1 353 ? -34.139 -10.461 -10.724 1.00 98.45  ? 353 GLN C CD    1 
ATOM   5538  O  OE1   . GLN B 1 353 ? -33.906 -11.296 -9.863  1.00 97.52  ? 353 GLN C OE1   1 
ATOM   5539  N  NE2   . GLN B 1 353 ? -33.868 -9.204  -10.480 1.00 100.41 ? 353 GLN C NE2   1 
ATOM   5540  N  N     . GLN B 1 354 ? -31.438 -13.473 -14.537 1.00 99.18  ? 354 GLN C N     1 
ATOM   5541  C  CA    . GLN B 1 354 ? -30.703 -14.631 -15.064 1.00 102.66 ? 354 GLN C CA    1 
ATOM   5542  C  C     . GLN B 1 354 ? -29.214 -14.657 -14.665 1.00 102.15 ? 354 GLN C C     1 
ATOM   5543  O  O     . GLN B 1 354 ? -28.529 -15.645 -14.925 1.00 104.30 ? 354 GLN C O     1 
ATOM   5544  C  CB    . GLN B 1 354 ? -30.869 -14.695 -16.591 1.00 106.31 ? 354 GLN C CB    1 
ATOM   5545  C  CG    . GLN B 1 354 ? -32.288 -15.100 -17.034 1.00 111.36 ? 354 GLN C CG    1 
ATOM   5546  C  CD    . GLN B 1 354 ? -33.345 -14.005 -16.895 1.00 117.18 ? 354 GLN C CD    1 
ATOM   5547  O  OE1   . GLN B 1 354 ? -33.096 -12.819 -17.068 1.00 118.87 ? 354 GLN C OE1   1 
ATOM   5548  N  NE2   . GLN B 1 354 ? -34.576 -14.356 -16.596 1.00 114.19 ? 354 GLN C NE2   1 
ATOM   5549  N  N     . MET B 1 355 ? -28.683 -13.602 -14.042 1.00 92.12  ? 355 MET C N     1 
ATOM   5550  C  CA    . MET B 1 355 ? -27.263 -13.477 -13.691 1.00 85.67  ? 355 MET C CA    1 
ATOM   5551  C  C     . MET B 1 355 ? -26.898 -14.061 -12.334 1.00 90.70  ? 355 MET C C     1 
ATOM   5552  O  O     . MET B 1 355 ? -25.725 -14.356 -12.123 1.00 96.27  ? 355 MET C O     1 
ATOM   5553  C  CB    . MET B 1 355 ? -26.818 -12.023 -13.757 1.00 88.84  ? 355 MET C CB    1 
ATOM   5554  C  CG    . MET B 1 355 ? -26.925 -11.507 -15.189 1.00 92.21  ? 355 MET C CG    1 
ATOM   5555  S  SD    . MET B 1 355 ? -26.342 -9.825  -15.429 1.00 120.08 ? 355 MET C SD    1 
ATOM   5556  C  CE    . MET B 1 355 ? -24.584 -10.028 -15.059 1.00 99.29  ? 355 MET C CE    1 
ATOM   5557  N  N     . TRP B 1 356 ? -27.854 -14.291 -11.430 1.00 79.31  ? 356 TRP C N     1 
ATOM   5558  C  CA    . TRP B 1 356 ? -27.586 -14.973 -10.170 1.00 67.29  ? 356 TRP C CA    1 
ATOM   5559  C  C     . TRP B 1 356 ? -26.893 -16.316 -10.410 1.00 72.06  ? 356 TRP C C     1 
ATOM   5560  O  O     . TRP B 1 356 ? -27.285 -17.069 -11.298 1.00 78.57  ? 356 TRP C O     1 
ATOM   5561  C  CB    . TRP B 1 356 ? -28.888 -15.242 -9.414  1.00 67.83  ? 356 TRP C CB    1 
ATOM   5562  C  CG    . TRP B 1 356 ? -29.759 -14.096 -9.039  1.00 69.09  ? 356 TRP C CG    1 
ATOM   5563  C  CD1   . TRP B 1 356 ? -30.942 -13.793 -9.605  1.00 76.73  ? 356 TRP C CD1   1 
ATOM   5564  C  CD2   . TRP B 1 356 ? -29.584 -13.140 -7.955  1.00 73.47  ? 356 TRP C CD2   1 
ATOM   5565  N  NE1   . TRP B 1 356 ? -31.493 -12.694 -8.975  1.00 76.94  ? 356 TRP C NE1   1 
ATOM   5566  C  CE2   . TRP B 1 356 ? -30.704 -12.259 -7.938  1.00 76.76  ? 356 TRP C CE2   1 
ATOM   5567  C  CE3   . TRP B 1 356 ? -28.598 -12.934 -6.977  1.00 75.27  ? 356 TRP C CE3   1 
ATOM   5568  C  CZ2   . TRP B 1 356 ? -30.832 -11.221 -7.006  1.00 76.78  ? 356 TRP C CZ2   1 
ATOM   5569  C  CZ3   . TRP B 1 356 ? -28.710 -11.896 -6.043  1.00 76.19  ? 356 TRP C CZ3   1 
ATOM   5570  C  CH2   . TRP B 1 356 ? -29.821 -11.043 -6.054  1.00 75.69  ? 356 TRP C CH2   1 
ATOM   5571  N  N     . ILE B 1 357 ? -25.896 -16.663 -9.600  1.00 75.21  ? 357 ILE C N     1 
ATOM   5572  C  CA    . ILE B 1 357 ? -25.441 -18.046 -9.478  1.00 75.11  ? 357 ILE C CA    1 
ATOM   5573  C  C     . ILE B 1 357 ? -26.525 -18.749 -8.679  1.00 82.41  ? 357 ILE C C     1 
ATOM   5574  O  O     . ILE B 1 357 ? -26.786 -18.344 -7.554  1.00 92.67  ? 357 ILE C O     1 
ATOM   5575  C  CB    . ILE B 1 357 ? -24.091 -18.119 -8.739  1.00 74.42  ? 357 ILE C CB    1 
ATOM   5576  C  CG1   . ILE B 1 357 ? -22.997 -17.271 -9.407  1.00 78.62  ? 357 ILE C CG1   1 
ATOM   5577  C  CG2   . ILE B 1 357 ? -23.637 -19.579 -8.637  1.00 77.50  ? 357 ILE C CG2   1 
ATOM   5578  C  CD1   . ILE B 1 357 ? -21.897 -16.859 -8.429  1.00 80.85  ? 357 ILE C CD1   1 
ATOM   5579  N  N     . THR B 1 358 ? -27.220 -19.737 -9.219  1.00 80.32  ? 358 THR C N     1 
ATOM   5580  C  CA    . THR B 1 358 ? -28.252 -20.473 -8.472  1.00 80.53  ? 358 THR C CA    1 
ATOM   5581  C  C     . THR B 1 358 ? -27.667 -21.633 -7.678  1.00 83.34  ? 358 THR C C     1 
ATOM   5582  O  O     . THR B 1 358 ? -26.575 -22.118 -7.970  1.00 89.91  ? 358 THR C O     1 
ATOM   5583  C  CB    . THR B 1 358 ? -29.342 -20.998 -9.396  1.00 90.90  ? 358 THR C CB    1 
ATOM   5584  O  OG1   . THR B 1 358 ? -28.793 -21.890 -10.327 1.00 94.73  ? 358 THR C OG1   1 
ATOM   5585  C  CG2   . THR B 1 358 ? -30.081 -19.878 -10.115 1.00 89.32  ? 358 THR C CG2   1 
ATOM   5586  N  N     . LYS B 1 359 ? -28.420 -22.143 -6.696  1.00 85.41  ? 359 LYS C N     1 
ATOM   5587  C  CA    . LYS B 1 359 ? -28.024 -23.330 -5.920  1.00 89.78  ? 359 LYS C CA    1 
ATOM   5588  C  C     . LYS B 1 359 ? -27.851 -24.562 -6.801  1.00 90.54  ? 359 LYS C C     1 
ATOM   5589  O  O     . LYS B 1 359 ? -26.932 -25.335 -6.592  1.00 96.34  ? 359 LYS C O     1 
ATOM   5590  C  CB    . LYS B 1 359 ? -29.044 -23.560 -4.797  1.00 89.04  ? 359 LYS C CB    1 
ATOM   5591  C  CG    . LYS B 1 359 ? -28.458 -24.362 -3.625  1.00 89.63  ? 359 LYS C CG    1 
ATOM   5592  C  CD    . LYS B 1 359 ? -29.396 -24.247 -2.416  1.00 97.69  ? 359 LYS C CD    1 
ATOM   5593  C  CE    . LYS B 1 359 ? -28.743 -24.783 -1.137  1.00 101.73 ? 359 LYS C CE    1 
ATOM   5594  N  NZ    . LYS B 1 359 ? -29.661 -24.647 0.023   1.00 104.91 ? 359 LYS C NZ    1 
ATOM   5595  N  N     . GLN B 1 360 ? -28.672 -24.695 -7.845  1.00 91.38  ? 360 GLN C N     1 
ATOM   5596  C  CA    . GLN B 1 360 ? -28.531 -25.747 -8.843  1.00 91.58  ? 360 GLN C CA    1 
ATOM   5597  C  C     . GLN B 1 360 ? -27.170 -25.665 -9.542  1.00 91.24  ? 360 GLN C C     1 
ATOM   5598  O  O     . GLN B 1 360 ? -26.452 -26.649 -9.581  1.00 91.82  ? 360 GLN C O     1 
ATOM   5599  C  CB    . GLN B 1 360 ? -29.707 -25.660 -9.830  1.00 96.01  ? 360 GLN C CB    1 
ATOM   5600  C  CG    . GLN B 1 360 ? -29.675 -26.748 -10.923 1.00 100.42 ? 360 GLN C CG    1 
ATOM   5601  C  CD    . GLN B 1 360 ? -29.202 -26.263 -12.296 1.00 108.98 ? 360 GLN C CD    1 
ATOM   5602  O  OE1   . GLN B 1 360 ? -29.563 -25.201 -12.782 1.00 108.68 ? 360 GLN C OE1   1 
ATOM   5603  N  NE2   . GLN B 1 360 ? -28.403 -27.031 -12.998 1.00 107.25 ? 360 GLN C NE2   1 
ATOM   5604  N  N     . GLU B 1 361 ? -26.775 -24.491 -10.032 1.00 88.69  ? 361 GLU C N     1 
ATOM   5605  C  CA    . GLU B 1 361 ? -25.483 -24.296 -10.702 1.00 88.64  ? 361 GLU C CA    1 
ATOM   5606  C  C     . GLU B 1 361 ? -24.284 -24.483 -9.770  1.00 88.72  ? 361 GLU C C     1 
ATOM   5607  O  O     . GLU B 1 361 ? -23.255 -24.983 -10.213 1.00 93.12  ? 361 GLU C O     1 
ATOM   5608  C  CB    . GLU B 1 361 ? -25.437 -22.901 -11.318 1.00 89.43  ? 361 GLU C CB    1 
ATOM   5609  C  CG    . GLU B 1 361 ? -26.405 -22.790 -12.502 1.00 96.44  ? 361 GLU C CG    1 
ATOM   5610  C  CD    . GLU B 1 361 ? -26.789 -21.344 -12.806 1.00 101.19 ? 361 GLU C CD    1 
ATOM   5611  O  OE1   . GLU B 1 361 ? -27.106 -20.586 -11.868 1.00 101.74 ? 361 GLU C OE1   1 
ATOM   5612  O  OE2   . GLU B 1 361 ? -26.787 -20.948 -13.989 1.00 101.91 ? 361 GLU C OE2   1 
ATOM   5613  N  N     . TYR B 1 362 ? -24.415 -24.147 -8.486  1.00 84.33  ? 362 TYR C N     1 
ATOM   5614  C  CA    . TYR B 1 362 ? -23.417 -24.442 -7.457  1.00 84.37  ? 362 TYR C CA    1 
ATOM   5615  C  C     . TYR B 1 362 ? -23.341 -25.943 -7.075  1.00 88.80  ? 362 TYR C C     1 
ATOM   5616  O  O     . TYR B 1 362 ? -22.351 -26.406 -6.518  1.00 93.49  ? 362 TYR C O     1 
ATOM   5617  C  CB    . TYR B 1 362 ? -23.720 -23.560 -6.239  1.00 84.79  ? 362 TYR C CB    1 
ATOM   5618  C  CG    . TYR B 1 362 ? -22.723 -23.730 -5.111  1.00 88.54  ? 362 TYR C CG    1 
ATOM   5619  C  CD1   . TYR B 1 362 ? -21.508 -23.026 -5.146  1.00 91.65  ? 362 TYR C CD1   1 
ATOM   5620  C  CD2   . TYR B 1 362 ? -22.989 -24.640 -4.069  1.00 90.51  ? 362 TYR C CD2   1 
ATOM   5621  C  CE1   . TYR B 1 362 ? -20.538 -23.274 -4.165  1.00 91.69  ? 362 TYR C CE1   1 
ATOM   5622  C  CE2   . TYR B 1 362 ? -22.012 -24.900 -3.098  1.00 89.91  ? 362 TYR C CE2   1 
ATOM   5623  C  CZ    . TYR B 1 362 ? -20.775 -24.234 -3.164  1.00 93.08  ? 362 TYR C CZ    1 
ATOM   5624  O  OH    . TYR B 1 362 ? -19.801 -24.534 -2.280  1.00 95.39  ? 362 TYR C OH    1 
ATOM   5625  N  N     . ASP B 1 363 ? -24.370 -26.739 -7.355  1.00 97.63  ? 363 ASP C N     1 
ATOM   5626  C  CA    . ASP B 1 363 ? -24.310 -28.195 -7.240  1.00 97.65  ? 363 ASP C CA    1 
ATOM   5627  C  C     . ASP B 1 363 ? -23.716 -28.849 -8.500  1.00 99.37  ? 363 ASP C C     1 
ATOM   5628  O  O     . ASP B 1 363 ? -23.051 -29.877 -8.387  1.00 98.65  ? 363 ASP C O     1 
ATOM   5629  C  CB    . ASP B 1 363 ? -25.703 -28.762 -6.926  1.00 105.80 ? 363 ASP C CB    1 
ATOM   5630  C  CG    . ASP B 1 363 ? -26.224 -28.423 -5.524  1.00 111.61 ? 363 ASP C CG    1 
ATOM   5631  O  OD1   . ASP B 1 363 ? -25.407 -28.217 -4.598  1.00 107.65 ? 363 ASP C OD1   1 
ATOM   5632  O  OD2   . ASP B 1 363 ? -27.458 -28.464 -5.317  1.00 111.39 ? 363 ASP C OD2   1 
ATOM   5633  N  N     . GLU B 1 364 ? -23.889 -28.272 -9.694  1.00 108.39 ? 364 GLU C N     1 
ATOM   5634  C  CA    . GLU B 1 364 ? -23.194 -28.747 -10.904 1.00 106.67 ? 364 GLU C CA    1 
ATOM   5635  C  C     . GLU B 1 364 ? -21.676 -28.490 -10.848 1.00 110.20 ? 364 GLU C C     1 
ATOM   5636  O  O     . GLU B 1 364 ? -20.877 -29.381 -11.132 1.00 111.98 ? 364 GLU C O     1 
ATOM   5637  C  CB    . GLU B 1 364 ? -23.735 -28.095 -12.190 1.00 109.65 ? 364 GLU C CB    1 
ATOM   5638  C  CG    . GLU B 1 364 ? -25.244 -28.135 -12.467 1.00 115.57 ? 364 GLU C CG    1 
ATOM   5639  C  CD    . GLU B 1 364 ? -25.937 -29.498 -12.315 1.00 120.15 ? 364 GLU C CD    1 
ATOM   5640  O  OE1   . GLU B 1 364 ? -25.268 -30.554 -12.373 1.00 121.35 ? 364 GLU C OE1   1 
ATOM   5641  O  OE2   . GLU B 1 364 ? -27.187 -29.512 -12.213 1.00 119.24 ? 364 GLU C OE2   1 
ATOM   5642  N  N     . ALA B 1 365 ? -21.261 -27.281 -10.472 1.00 104.01 ? 365 ALA C N     1 
ATOM   5643  C  CA    . ALA B 1 365 ? -19.861 -26.901 -10.306 1.00 98.01  ? 365 ALA C CA    1 
ATOM   5644  C  C     . ALA B 1 365 ? -19.647 -26.235 -8.943  1.00 101.03 ? 365 ALA C C     1 
ATOM   5645  O  O     . ALA B 1 365 ? -20.448 -25.406 -8.531  1.00 108.43 ? 365 ALA C O     1 
ATOM   5646  C  CB    . ALA B 1 365 ? -19.464 -25.975 -11.455 1.00 92.49  ? 365 ALA C CB    1 
ATOM   5647  N  N     . GLY B 1 366 ? -18.565 -26.579 -8.246  1.00 94.92  ? 366 GLY C N     1 
ATOM   5648  C  CA    . GLY B 1 366 ? -18.244 -26.024 -6.927  1.00 96.51  ? 366 GLY C CA    1 
ATOM   5649  C  C     . GLY B 1 366 ? -17.928 -24.523 -6.947  1.00 95.57  ? 366 GLY C C     1 
ATOM   5650  O  O     . GLY B 1 366 ? -18.156 -23.863 -7.955  1.00 99.83  ? 366 GLY C O     1 
ATOM   5651  N  N     . PRO B 1 367 ? -17.355 -23.956 -5.871  1.00 90.58  ? 367 PRO C N     1 
ATOM   5652  C  CA    . PRO B 1 367 ? -17.068 -22.525 -5.734  1.00 93.72  ? 367 PRO C CA    1 
ATOM   5653  C  C     . PRO B 1 367 ? -16.418 -21.822 -6.934  1.00 96.59  ? 367 PRO C C     1 
ATOM   5654  O  O     . PRO B 1 367 ? -16.621 -20.627 -7.113  1.00 103.14 ? 367 PRO C O     1 
ATOM   5655  C  CB    . PRO B 1 367 ? -16.168 -22.438 -4.504  1.00 96.29  ? 367 PRO C CB    1 
ATOM   5656  C  CG    . PRO B 1 367 ? -16.685 -23.567 -3.629  1.00 92.58  ? 367 PRO C CG    1 
ATOM   5657  C  CD    . PRO B 1 367 ? -17.034 -24.654 -4.636  1.00 91.90  ? 367 PRO C CD    1 
ATOM   5658  N  N     . SER B 1 368 ? -15.693 -22.522 -7.805  1.00 92.34  ? 368 SER C N     1 
ATOM   5659  C  CA    . SER B 1 368 ? -15.171 -21.977 -9.064  1.00 95.58  ? 368 SER C CA    1 
ATOM   5660  C  C     . SER B 1 368 ? -16.247 -21.527 -10.064 1.00 95.19  ? 368 SER C C     1 
ATOM   5661  O  O     . SER B 1 368 ? -15.914 -20.837 -11.026 1.00 91.60  ? 368 SER C O     1 
ATOM   5662  C  CB    . SER B 1 368 ? -14.250 -23.020 -9.692  1.00 99.05  ? 368 SER C CB    1 
ATOM   5663  O  OG    . SER B 1 368 ? -14.935 -24.237 -9.935  1.00 101.80 ? 368 SER C OG    1 
ATOM   5664  N  N     . ILE B 1 369 ? -17.532 -21.829 -9.849  1.00 87.27  ? 369 ILE C N     1 
ATOM   5665  C  CA    . ILE B 1 369 ? -18.656 -21.325 -10.657 1.00 83.22  ? 369 ILE C CA    1 
ATOM   5666  C  C     . ILE B 1 369 ? -18.727 -19.807 -10.650 1.00 82.80  ? 369 ILE C C     1 
ATOM   5667  O  O     . ILE B 1 369 ? -19.173 -19.209 -11.619 1.00 92.15  ? 369 ILE C O     1 
ATOM   5668  C  CB    . ILE B 1 369 ? -19.990 -21.925 -10.165 1.00 83.90  ? 369 ILE C CB    1 
ATOM   5669  C  CG1   . ILE B 1 369 ? -21.216 -21.572 -11.031 1.00 85.46  ? 369 ILE C CG1   1 
ATOM   5670  C  CG2   . ILE B 1 369 ? -20.332 -21.475 -8.736  1.00 86.15  ? 369 ILE C CG2   1 
ATOM   5671  C  CD1   . ILE B 1 369 ? -21.087 -21.980 -12.495 1.00 93.64  ? 369 ILE C CD1   1 
ATOM   5672  N  N     . VAL B 1 370 ? -18.246 -19.166 -9.588  1.00 80.66  ? 370 VAL C N     1 
ATOM   5673  C  CA    . VAL B 1 370 ? -18.276 -17.709 -9.439  1.00 80.89  ? 370 VAL C CA    1 
ATOM   5674  C  C     . VAL B 1 370 ? -17.555 -17.002 -10.572 1.00 86.27  ? 370 VAL C C     1 
ATOM   5675  O  O     . VAL B 1 370 ? -18.060 -16.026 -11.111 1.00 94.85  ? 370 VAL C O     1 
ATOM   5676  C  CB    . VAL B 1 370 ? -17.621 -17.282 -8.126  1.00 80.95  ? 370 VAL C CB    1 
ATOM   5677  C  CG1   . VAL B 1 370 ? -17.718 -15.773 -7.932  1.00 79.75  ? 370 VAL C CG1   1 
ATOM   5678  C  CG2   . VAL B 1 370 ? -18.317 -17.914 -6.937  1.00 97.33  ? 370 VAL C CG2   1 
ATOM   5679  N  N     . HIS B 1 371 ? -16.394 -17.493 -10.992 1.00 83.26  ? 371 HIS C N     1 
ATOM   5680  C  CA    . HIS B 1 371 ? -15.577 -16.780 -11.974 1.00 84.54  ? 371 HIS C CA    1 
ATOM   5681  C  C     . HIS B 1 371 ? -16.190 -16.770 -13.370 1.00 89.20  ? 371 HIS C C     1 
ATOM   5682  O  O     . HIS B 1 371 ? -15.874 -15.908 -14.184 1.00 85.50  ? 371 HIS C O     1 
ATOM   5683  C  CB    . HIS B 1 371 ? -14.180 -17.394 -12.000 1.00 82.49  ? 371 HIS C CB    1 
ATOM   5684  C  CG    . HIS B 1 371 ? -13.652 -17.643 -10.618 1.00 83.75  ? 371 HIS C CG    1 
ATOM   5685  N  ND1   . HIS B 1 371 ? -13.579 -16.695 -9.601  1.00 80.45  ? 371 HIS C ND1   1 
ATOM   5686  C  CD2   . HIS B 1 371 ? -13.256 -18.849 -10.134 1.00 84.50  ? 371 HIS C CD2   1 
ATOM   5687  C  CE1   . HIS B 1 371 ? -13.152 -17.359 -8.522  1.00 87.25  ? 371 HIS C CE1   1 
ATOM   5688  N  NE2   . HIS B 1 371 ? -12.930 -18.646 -8.822  1.00 85.43  ? 371 HIS C NE2   1 
ATOM   5689  N  N     . ARG B 1 372 ? -17.081 -17.728 -13.640 1.00 99.35  ? 372 ARG C N     1 
ATOM   5690  C  CA    . ARG B 1 372 ? -17.842 -17.855 -14.886 1.00 94.54  ? 372 ARG C CA    1 
ATOM   5691  C  C     . ARG B 1 372 ? -19.034 -16.900 -14.936 1.00 92.89  ? 372 ARG C C     1 
ATOM   5692  O  O     . ARG B 1 372 ? -19.498 -16.566 -16.023 1.00 92.10  ? 372 ARG C O     1 
ATOM   5693  C  CB    . ARG B 1 372 ? -18.337 -19.299 -15.047 1.00 93.69  ? 372 ARG C CB    1 
ATOM   5694  C  CG    . ARG B 1 372 ? -17.242 -20.344 -14.811 1.00 98.60  ? 372 ARG C CG    1 
ATOM   5695  C  CD    . ARG B 1 372 ? -17.773 -21.756 -15.051 1.00 103.58 ? 372 ARG C CD    1 
ATOM   5696  N  NE    . ARG B 1 372 ? -16.890 -22.753 -14.426 1.00 109.44 ? 372 ARG C NE    1 
ATOM   5697  C  CZ    . ARG B 1 372 ? -17.095 -24.051 -14.366 1.00 109.20 ? 372 ARG C CZ    1 
ATOM   5698  N  NH1   . ARG B 1 372 ? -16.292 -24.811 -13.689 1.00 104.12 ? 372 ARG C NH1   1 
ATOM   5699  N  NH2   . ARG B 1 372 ? -18.094 -24.627 -14.964 1.00 105.05 ? 372 ARG C NH2   1 
ATOM   5700  N  N     . LYS B 1 373 ? -19.538 -16.478 -13.775 1.00 88.56  ? 373 LYS C N     1 
ATOM   5701  C  CA    . LYS B 1 373 ? -20.763 -15.686 -13.615 1.00 88.01  ? 373 LYS C CA    1 
ATOM   5702  C  C     . LYS B 1 373 ? -20.506 -14.231 -13.215 1.00 89.61  ? 373 LYS C C     1 
ATOM   5703  O  O     . LYS B 1 373 ? -21.289 -13.358 -13.591 1.00 89.32  ? 373 LYS C O     1 
ATOM   5704  C  CB    . LYS B 1 373 ? -21.627 -16.398 -12.570 1.00 90.15  ? 373 LYS C CB    1 
ATOM   5705  C  CG    . LYS B 1 373 ? -22.386 -17.612 -13.136 1.00 88.33  ? 373 LYS C CG    1 
ATOM   5706  C  CD    . LYS B 1 373 ? -23.867 -17.269 -13.364 1.00 95.53  ? 373 LYS C CD    1 
ATOM   5707  C  CE    . LYS B 1 373 ? -24.652 -18.520 -13.748 1.00 96.93  ? 373 LYS C CE    1 
ATOM   5708  N  NZ    . LYS B 1 373 ? -26.117 -18.287 -13.747 1.00 98.59  ? 373 LYS C NZ    1 
ATOM   5709  N  N     . CYS B 1 374 ? -19.443 -13.967 -12.458 1.00 94.79  ? 374 CYS C N     1 
ATOM   5710  C  CA    . CYS B 1 374 ? -19.084 -12.661 -11.902 1.00 93.04  ? 374 CYS C CA    1 
ATOM   5711  C  C     . CYS B 1 374 ? -17.736 -12.158 -12.451 1.00 94.18  ? 374 CYS C C     1 
ATOM   5712  O  O     . CYS B 1 374 ? -16.741 -12.146 -11.696 1.00 93.11  ? 374 CYS C O     1 
ATOM   5713  C  CB    . CYS B 1 374 ? -19.122 -12.741 -10.364 1.00 98.97  ? 374 CYS C CB    1 
ATOM   5714  S  SG    . CYS B 1 374 ? -20.600 -13.532 -9.700  1.00 111.48 ? 374 CYS C SG    1 
ATOM   5715  N  N     . GLU C 1 4   ? 43.117  5.419   -25.852 1.00 138.10 ? 4   GLU D N     1 
ATOM   5716  C  CA    . GLU C 1 4   ? 42.551  4.117   -26.291 1.00 142.00 ? 4   GLU D CA    1 
ATOM   5717  C  C     . GLU C 1 4   ? 41.297  4.328   -27.149 1.00 140.53 ? 4   GLU D C     1 
ATOM   5718  O  O     . GLU C 1 4   ? 40.184  4.174   -26.670 1.00 137.19 ? 4   GLU D O     1 
ATOM   5719  C  CB    . GLU C 1 4   ? 42.288  3.217   -25.062 1.00 141.03 ? 4   GLU D CB    1 
ATOM   5720  C  CG    . GLU C 1 4   ? 41.880  1.768   -25.368 1.00 141.37 ? 4   GLU D CG    1 
ATOM   5721  C  CD    . GLU C 1 4   ? 43.039  0.918   -25.907 1.00 143.07 ? 4   GLU D CD    1 
ATOM   5722  O  OE1   . GLU C 1 4   ? 43.904  1.454   -26.634 1.00 140.19 ? 4   GLU D OE1   1 
ATOM   5723  O  OE2   . GLU C 1 4   ? 43.078  -0.298  -25.614 1.00 141.31 ? 4   GLU D OE2   1 
ATOM   5724  N  N     . THR C 1 5   ? 41.424  4.732   -28.417 1.00 129.36 ? 5   THR D N     1 
ATOM   5725  C  CA    . THR C 1 5   ? 40.296  5.236   -29.237 1.00 127.16 ? 5   THR D CA    1 
ATOM   5726  C  C     . THR C 1 5   ? 39.368  4.150   -29.815 1.00 125.21 ? 5   THR D C     1 
ATOM   5727  O  O     . THR C 1 5   ? 38.901  4.258   -30.948 1.00 122.91 ? 5   THR D O     1 
ATOM   5728  C  CB    . THR C 1 5   ? 40.787  6.197   -30.334 1.00 127.64 ? 5   THR D CB    1 
ATOM   5729  O  OG1   . THR C 1 5   ? 41.674  5.541   -31.217 1.00 126.49 ? 5   THR D OG1   1 
ATOM   5730  C  CG2   . THR C 1 5   ? 41.509  7.412   -29.759 1.00 122.69 ? 5   THR D CG2   1 
ATOM   5731  N  N     . THR C 1 6   ? 39.096  3.085   -29.063 1.00 112.66 ? 6   THR D N     1 
ATOM   5732  C  CA    . THR C 1 6   ? 38.075  2.079   -29.405 1.00 110.94 ? 6   THR D CA    1 
ATOM   5733  C  C     . THR C 1 6   ? 36.677  2.677   -29.245 1.00 111.20 ? 6   THR D C     1 
ATOM   5734  O  O     . THR C 1 6   ? 36.464  3.508   -28.365 1.00 112.69 ? 6   THR D O     1 
ATOM   5735  C  CB    . THR C 1 6   ? 38.206  0.831   -28.520 1.00 109.14 ? 6   THR D CB    1 
ATOM   5736  O  OG1   . THR C 1 6   ? 39.519  0.328   -28.586 1.00 105.62 ? 6   THR D OG1   1 
ATOM   5737  C  CG2   . THR C 1 6   ? 37.286  -0.300  -28.970 1.00 109.84 ? 6   THR D CG2   1 
ATOM   5738  N  N     . ALA C 1 7   ? 35.707  2.282   -30.056 1.00 93.63  ? 7   ALA D N     1 
ATOM   5739  C  CA    . ALA C 1 7   ? 34.347  2.776   -29.912 1.00 89.59  ? 7   ALA D CA    1 
ATOM   5740  C  C     . ALA C 1 7   ? 33.644  2.195   -28.689 1.00 91.23  ? 7   ALA D C     1 
ATOM   5741  O  O     . ALA C 1 7   ? 33.764  1.008   -28.396 1.00 88.75  ? 7   ALA D O     1 
ATOM   5742  C  CB    . ALA C 1 7   ? 33.564  2.466   -31.176 1.00 94.09  ? 7   ALA D CB    1 
ATOM   5743  N  N     . LEU C 1 8   ? 32.862  3.014   -28.008 1.00 91.67  ? 8   LEU D N     1 
ATOM   5744  C  CA    . LEU C 1 8   ? 31.869  2.569   -27.047 1.00 86.31  ? 8   LEU D CA    1 
ATOM   5745  C  C     . LEU C 1 8   ? 30.630  2.102   -27.788 1.00 87.04  ? 8   LEU D C     1 
ATOM   5746  O  O     . LEU C 1 8   ? 30.177  2.756   -28.716 1.00 89.93  ? 8   LEU D O     1 
ATOM   5747  C  CB    . LEU C 1 8   ? 31.515  3.729   -26.116 1.00 90.79  ? 8   LEU D CB    1 
ATOM   5748  C  CG    . LEU C 1 8   ? 32.551  3.916   -25.009 1.00 93.04  ? 8   LEU D CG    1 
ATOM   5749  C  CD1   . LEU C 1 8   ? 32.358  5.255   -24.318 1.00 93.40  ? 8   LEU D CD1   1 
ATOM   5750  C  CD2   . LEU C 1 8   ? 32.378  2.835   -23.957 1.00 89.20  ? 8   LEU D CD2   1 
ATOM   5751  N  N     . VAL C 1 9   ? 30.043  0.997   -27.354 1.00 78.81  ? 9   VAL D N     1 
ATOM   5752  C  CA    . VAL C 1 9   ? 28.726  0.556   -27.796 1.00 73.62  ? 9   VAL D CA    1 
ATOM   5753  C  C     . VAL C 1 9   ? 27.844  0.540   -26.573 1.00 74.68  ? 9   VAL D C     1 
ATOM   5754  O  O     . VAL C 1 9   ? 28.088  -0.232  -25.651 1.00 78.86  ? 9   VAL D O     1 
ATOM   5755  C  CB    . VAL C 1 9   ? 28.790  -0.827  -28.447 1.00 72.77  ? 9   VAL D CB    1 
ATOM   5756  C  CG1   . VAL C 1 9   ? 27.414  -1.291  -28.919 1.00 77.79  ? 9   VAL D CG1   1 
ATOM   5757  C  CG2   . VAL C 1 9   ? 29.734  -0.814  -29.645 1.00 78.75  ? 9   VAL D CG2   1 
ATOM   5758  N  N     . CYS C 1 10  ? 26.836  1.397   -26.544 1.00 80.57  ? 10  CYS D N     1 
ATOM   5759  C  CA    . CYS C 1 10  ? 25.902  1.500   -25.443 1.00 81.96  ? 10  CYS D CA    1 
ATOM   5760  C  C     . CYS C 1 10  ? 24.485  1.264   -25.948 1.00 85.42  ? 10  CYS D C     1 
ATOM   5761  O  O     . CYS C 1 10  ? 23.956  1.989   -26.775 1.00 84.76  ? 10  CYS D O     1 
ATOM   5762  C  CB    . CYS C 1 10  ? 26.110  2.840   -24.741 1.00 83.15  ? 10  CYS D CB    1 
ATOM   5763  S  SG    . CYS C 1 10  ? 24.965  2.970   -23.352 1.00 104.32 ? 10  CYS D SG    1 
ATOM   5764  N  N     . ASP C 1 11  ? 23.855  0.222   -25.449 1.00 91.88  ? 11  ASP D N     1 
ATOM   5765  C  CA    . ASP C 1 11  ? 22.501  -0.154  -25.768 1.00 87.95  ? 11  ASP D CA    1 
ATOM   5766  C  C     . ASP C 1 11  ? 21.603  0.230   -24.597 1.00 90.61  ? 11  ASP D C     1 
ATOM   5767  O  O     . ASP C 1 11  ? 21.417  -0.529  -23.646 1.00 91.16  ? 11  ASP D O     1 
ATOM   5768  C  CB    . ASP C 1 11  ? 22.504  -1.646  -26.084 1.00 89.24  ? 11  ASP D CB    1 
ATOM   5769  C  CG    . ASP C 1 11  ? 21.170  -2.153  -26.611 1.00 96.14  ? 11  ASP D CG    1 
ATOM   5770  O  OD1   . ASP C 1 11  ? 20.325  -1.332  -27.025 1.00 101.62 ? 11  ASP D OD1   1 
ATOM   5771  O  OD2   . ASP C 1 11  ? 21.000  -3.384  -26.637 1.00 95.93  ? 11  ASP D OD2   1 
ATOM   5772  N  N     . ASN C 1 12  ? 21.107  1.464   -24.620 1.00 92.02  ? 12  ASN D N     1 
ATOM   5773  C  CA    . ASN C 1 12  ? 20.190  1.976   -23.616 1.00 90.12  ? 12  ASN D CA    1 
ATOM   5774  C  C     . ASN C 1 12  ? 18.817  1.358   -23.814 1.00 91.80  ? 12  ASN D C     1 
ATOM   5775  O  O     . ASN C 1 12  ? 17.943  1.918   -24.472 1.00 96.37  ? 12  ASN D O     1 
ATOM   5776  C  CB    . ASN C 1 12  ? 20.158  3.505   -23.670 1.00 89.28  ? 12  ASN D CB    1 
ATOM   5777  C  CG    . ASN C 1 12  ? 21.491  4.079   -23.276 1.00 95.43  ? 12  ASN D CG    1 
ATOM   5778  O  OD1   . ASN C 1 12  ? 22.253  4.561   -24.089 1.00 98.94  ? 12  ASN D OD1   1 
ATOM   5779  N  ND2   . ASN C 1 12  ? 21.843  3.977   -22.020 1.00 95.37  ? 12  ASN D ND2   1 
ATOM   5780  N  N     . GLY C 1 13  ? 18.635  0.175   -23.248 1.00 87.13  ? 13  GLY D N     1 
ATOM   5781  C  CA    . GLY C 1 13  ? 17.346  -0.471  -23.209 1.00 87.50  ? 13  GLY D CA    1 
ATOM   5782  C  C     . GLY C 1 13  ? 16.375  0.224   -22.266 1.00 85.27  ? 13  GLY D C     1 
ATOM   5783  O  O     . GLY C 1 13  ? 16.748  1.098   -21.480 1.00 89.83  ? 13  GLY D O     1 
ATOM   5784  N  N     . SER C 1 14  ? 15.109  -0.172  -22.318 1.00 83.89  ? 14  SER D N     1 
ATOM   5785  C  CA    . SER C 1 14  ? 14.126  0.301   -21.353 1.00 81.04  ? 14  SER D CA    1 
ATOM   5786  C  C     . SER C 1 14  ? 14.366  -0.317  -19.983 1.00 80.91  ? 14  SER D C     1 
ATOM   5787  O  O     . SER C 1 14  ? 14.113  0.336   -18.981 1.00 81.40  ? 14  SER D O     1 
ATOM   5788  C  CB    . SER C 1 14  ? 12.715  -0.000  -21.828 1.00 85.93  ? 14  SER D CB    1 
ATOM   5789  O  OG    . SER C 1 14  ? 12.435  0.652   -23.048 1.00 90.88  ? 14  SER D OG    1 
ATOM   5790  N  N     . GLY C 1 15  ? 14.887  -1.544  -19.918 1.00 83.61  ? 15  GLY D N     1 
ATOM   5791  C  CA    . GLY C 1 15  ? 15.021  -2.319  -18.695 1.00 84.66  ? 15  GLY D CA    1 
ATOM   5792  C  C     . GLY C 1 15  ? 16.451  -2.446  -18.218 1.00 85.39  ? 15  GLY D C     1 
ATOM   5793  O  O     . GLY C 1 15  ? 16.709  -2.209  -17.044 1.00 88.86  ? 15  GLY D O     1 
ATOM   5794  N  N     . LEU C 1 16  ? 17.395  -2.764  -19.097 1.00 83.36  ? 16  LEU D N     1 
ATOM   5795  C  CA    . LEU C 1 16  ? 18.812  -2.914  -18.791 1.00 78.98  ? 16  LEU D CA    1 
ATOM   5796  C  C     . LEU C 1 16  ? 19.651  -2.026  -19.702 1.00 80.64  ? 16  LEU D C     1 
ATOM   5797  O  O     . LEU C 1 16  ? 19.465  -2.015  -20.913 1.00 86.86  ? 16  LEU D O     1 
ATOM   5798  C  CB    . LEU C 1 16  ? 19.277  -4.372  -18.963 1.00 77.25  ? 16  LEU D CB    1 
ATOM   5799  C  CG    . LEU C 1 16  ? 18.549  -5.467  -18.185 1.00 75.71  ? 16  LEU D CG    1 
ATOM   5800  C  CD1   . LEU C 1 16  ? 19.112  -6.828  -18.573 1.00 83.61  ? 16  LEU D CD1   1 
ATOM   5801  C  CD2   . LEU C 1 16  ? 18.724  -5.312  -16.686 1.00 79.39  ? 16  LEU D CD2   1 
ATOM   5802  N  N     . VAL C 1 17  ? 20.653  -1.341  -19.162 1.00 79.23  ? 17  VAL D N     1 
ATOM   5803  C  CA    . VAL C 1 17  ? 21.754  -0.809  -19.962 1.00 77.10  ? 17  VAL D CA    1 
ATOM   5804  C  C     . VAL C 1 17  ? 22.694  -1.952  -20.295 1.00 81.87  ? 17  VAL D C     1 
ATOM   5805  O  O     . VAL C 1 17  ? 23.117  -2.646  -19.382 1.00 93.36  ? 17  VAL D O     1 
ATOM   5806  C  CB    . VAL C 1 17  ? 22.528  0.265   -19.192 1.00 74.50  ? 17  VAL D CB    1 
ATOM   5807  C  CG1   . VAL C 1 17  ? 23.611  0.889   -20.068 1.00 72.16  ? 17  VAL D CG1   1 
ATOM   5808  C  CG2   . VAL C 1 17  ? 21.595  1.372   -18.719 1.00 85.93  ? 17  VAL D CG2   1 
ATOM   5809  N  N     . LYS C 1 18  ? 23.048  -2.156  -21.563 1.00 77.28  ? 18  LYS D N     1 
ATOM   5810  C  CA    . LYS C 1 18  ? 24.198  -2.979  -21.948 1.00 75.12  ? 18  LYS D CA    1 
ATOM   5811  C  C     . LYS C 1 18  ? 25.245  -2.062  -22.513 1.00 79.77  ? 18  LYS D C     1 
ATOM   5812  O  O     . LYS C 1 18  ? 24.930  -1.262  -23.374 1.00 90.78  ? 18  LYS D O     1 
ATOM   5813  C  CB    . LYS C 1 18  ? 23.891  -4.082  -22.965 1.00 74.69  ? 18  LYS D CB    1 
ATOM   5814  C  CG    . LYS C 1 18  ? 22.690  -4.966  -22.643 1.00 72.60  ? 18  LYS D CG    1 
ATOM   5815  C  CD    . LYS C 1 18  ? 21.408  -4.351  -23.188 1.00 84.00  ? 18  LYS D CD    1 
ATOM   5816  C  CE    . LYS C 1 18  ? 20.207  -5.086  -22.651 1.00 82.82  ? 18  LYS D CE    1 
ATOM   5817  N  NZ    . LYS C 1 18  ? 19.029  -4.210  -22.676 1.00 86.59  ? 18  LYS D NZ    1 
ATOM   5818  N  N     . ALA C 1 19  ? 26.479  -2.136  -22.053 1.00 72.86  ? 19  ALA D N     1 
ATOM   5819  C  CA    . ALA C 1 19  ? 27.532  -1.280  -22.564 1.00 72.44  ? 19  ALA D CA    1 
ATOM   5820  C  C     . ALA C 1 19  ? 28.883  -1.992  -22.571 1.00 78.40  ? 19  ALA D C     1 
ATOM   5821  O  O     . ALA C 1 19  ? 29.100  -2.949  -21.837 1.00 84.81  ? 19  ALA D O     1 
ATOM   5822  C  CB    . ALA C 1 19  ? 27.515  0.038   -21.786 1.00 75.48  ? 19  ALA D CB    1 
ATOM   5823  N  N     . GLY C 1 20  ? 29.803  -1.553  -23.414 1.00 83.42  ? 20  GLY D N     1 
ATOM   5824  C  CA    . GLY C 1 20  ? 31.108  -2.177  -23.591 1.00 82.43  ? 20  GLY D CA    1 
ATOM   5825  C  C     . GLY C 1 20  ? 31.832  -1.574  -24.782 1.00 87.72  ? 20  GLY D C     1 
ATOM   5826  O  O     . GLY C 1 20  ? 31.376  -0.577  -25.330 1.00 92.76  ? 20  GLY D O     1 
ATOM   5827  N  N     . PHE C 1 21  ? 32.917  -2.188  -25.234 1.00 94.22  ? 21  PHE D N     1 
ATOM   5828  C  CA    . PHE C 1 21  ? 33.712  -1.655  -26.340 1.00 92.91  ? 21  PHE D CA    1 
ATOM   5829  C  C     . PHE C 1 21  ? 33.549  -2.487  -27.601 1.00 93.64  ? 21  PHE D C     1 
ATOM   5830  O  O     . PHE C 1 21  ? 33.491  -3.708  -27.545 1.00 97.66  ? 21  PHE D O     1 
ATOM   5831  C  CB    . PHE C 1 21  ? 35.179  -1.538  -25.941 1.00 91.40  ? 21  PHE D CB    1 
ATOM   5832  C  CG    . PHE C 1 21  ? 35.397  -0.647  -24.742 1.00 94.83  ? 21  PHE D CG    1 
ATOM   5833  C  CD1   . PHE C 1 21  ? 35.358  0.747   -24.882 1.00 92.38  ? 21  PHE D CD1   1 
ATOM   5834  C  CD2   . PHE C 1 21  ? 35.572  -1.217  -23.478 1.00 95.14  ? 21  PHE D CD2   1 
ATOM   5835  C  CE1   . PHE C 1 21  ? 35.477  1.560   -23.748 1.00 93.13  ? 21  PHE D CE1   1 
ATOM   5836  C  CE2   . PHE C 1 21  ? 35.680  -0.407  -22.341 1.00 91.45  ? 21  PHE D CE2   1 
ATOM   5837  C  CZ    . PHE C 1 21  ? 35.616  0.984   -22.478 1.00 92.30  ? 21  PHE D CZ    1 
ATOM   5838  N  N     . ALA C 1 22  ? 33.490  -1.839  -28.756 1.00 92.14  ? 22  ALA D N     1 
ATOM   5839  C  CA    . ALA C 1 22  ? 33.396  -2.525  -30.024 1.00 86.11  ? 22  ALA D CA    1 
ATOM   5840  C  C     . ALA C 1 22  ? 34.554  -3.513  -30.189 1.00 86.87  ? 22  ALA D C     1 
ATOM   5841  O  O     . ALA C 1 22  ? 35.710  -3.189  -29.928 1.00 93.25  ? 22  ALA D O     1 
ATOM   5842  C  CB    . ALA C 1 22  ? 33.373  -1.481  -31.130 1.00 87.30  ? 22  ALA D CB    1 
ATOM   5843  N  N     . GLY C 1 23  ? 34.245  -4.736  -30.592 1.00 93.99  ? 23  GLY D N     1 
ATOM   5844  C  CA    . GLY C 1 23  ? 35.223  -5.814  -30.677 1.00 94.01  ? 23  GLY D CA    1 
ATOM   5845  C  C     . GLY C 1 23  ? 35.377  -6.623  -29.391 1.00 98.71  ? 23  GLY D C     1 
ATOM   5846  O  O     . GLY C 1 23  ? 36.087  -7.624  -29.414 1.00 100.95 ? 23  GLY D O     1 
ATOM   5847  N  N     . ASP C 1 24  ? 34.694  -6.283  -28.298 1.00 110.60 ? 24  ASP D N     1 
ATOM   5848  C  CA    . ASP C 1 24  ? 34.403  -7.254  -27.238 1.00 112.32 ? 24  ASP D CA    1 
ATOM   5849  C  C     . ASP C 1 24  ? 33.388  -8.300  -27.725 1.00 109.98 ? 24  ASP D C     1 
ATOM   5850  O  O     . ASP C 1 24  ? 32.509  -8.006  -28.535 1.00 111.13 ? 24  ASP D O     1 
ATOM   5851  C  CB    . ASP C 1 24  ? 33.839  -6.604  -25.965 1.00 115.56 ? 24  ASP D CB    1 
ATOM   5852  C  CG    . ASP C 1 24  ? 34.682  -5.530  -25.273 1.00 119.35 ? 24  ASP D CG    1 
ATOM   5853  O  OD1   . ASP C 1 24  ? 35.916  -5.467  -25.476 1.00 118.65 ? 24  ASP D OD1   1 
ATOM   5854  O  OD2   . ASP C 1 24  ? 34.122  -4.828  -24.400 1.00 119.70 ? 24  ASP D OD2   1 
ATOM   5855  N  N     . ASP C 1 25  ? 33.453  -9.513  -27.174 1.00 116.73 ? 25  ASP D N     1 
ATOM   5856  C  CA    . ASP C 1 25  ? 32.478  -10.584 -27.427 1.00 116.58 ? 25  ASP D CA    1 
ATOM   5857  C  C     . ASP C 1 25  ? 31.075  -10.286 -26.893 1.00 117.50 ? 25  ASP D C     1 
ATOM   5858  O  O     . ASP C 1 25  ? 30.099  -10.766 -27.459 1.00 119.42 ? 25  ASP D O     1 
ATOM   5859  C  CB    . ASP C 1 25  ? 32.950  -11.882 -26.745 1.00 116.19 ? 25  ASP D CB    1 
ATOM   5860  C  CG    . ASP C 1 25  ? 33.872  -12.763 -27.575 1.00 122.65 ? 25  ASP D CG    1 
ATOM   5861  O  OD1   . ASP C 1 25  ? 34.045  -12.518 -28.789 1.00 125.27 ? 25  ASP D OD1   1 
ATOM   5862  O  OD2   . ASP C 1 25  ? 34.375  -13.761 -27.019 1.00 122.85 ? 25  ASP D OD2   1 
ATOM   5863  N  N     . ALA C 1 26  ? 30.971  -9.568  -25.780 1.00 100.07 ? 26  ALA D N     1 
ATOM   5864  C  CA    . ALA C 1 26  ? 29.756  -9.392  -24.991 1.00 94.80  ? 26  ALA D CA    1 
ATOM   5865  C  C     . ALA C 1 26  ? 29.867  -8.128  -24.129 1.00 98.54  ? 26  ALA D C     1 
ATOM   5866  O  O     . ALA C 1 26  ? 30.988  -7.698  -23.850 1.00 103.54 ? 26  ALA D O     1 
ATOM   5867  C  CB    . ALA C 1 26  ? 29.594  -10.633 -24.111 1.00 95.44  ? 26  ALA D CB    1 
ATOM   5868  N  N     . PRO C 1 27  ? 28.756  -7.536  -23.658 1.00 94.84  ? 27  PRO D N     1 
ATOM   5869  C  CA    . PRO C 1 27  ? 28.806  -6.296  -22.902 1.00 92.49  ? 27  PRO D CA    1 
ATOM   5870  C  C     . PRO C 1 27  ? 29.518  -6.446  -21.554 1.00 93.41  ? 27  PRO D C     1 
ATOM   5871  O  O     . PRO C 1 27  ? 29.331  -7.428  -20.842 1.00 96.73  ? 27  PRO D O     1 
ATOM   5872  C  CB    . PRO C 1 27  ? 27.361  -5.837  -22.762 1.00 89.02  ? 27  PRO D CB    1 
ATOM   5873  C  CG    . PRO C 1 27  ? 26.541  -7.100  -22.982 1.00 85.25  ? 27  PRO D CG    1 
ATOM   5874  C  CD    . PRO C 1 27  ? 27.387  -7.931  -23.932 1.00 87.92  ? 27  PRO D CD    1 
ATOM   5875  N  N     . ARG C 1 28  ? 30.328  -5.455  -21.172 1.00 108.66 ? 28  ARG D N     1 
ATOM   5876  C  CA    . ARG C 1 28  ? 31.024  -5.427  -19.876 1.00 106.94 ? 28  ARG D CA    1 
ATOM   5877  C  C     . ARG C 1 28  ? 30.092  -5.004  -18.758 1.00 107.92 ? 28  ARG D C     1 
ATOM   5878  O  O     . ARG C 1 28  ? 30.065  -5.616  -17.697 1.00 108.25 ? 28  ARG D O     1 
ATOM   5879  C  CB    . ARG C 1 28  ? 32.220  -4.468  -19.925 1.00 109.24 ? 28  ARG D CB    1 
ATOM   5880  C  CG    . ARG C 1 28  ? 33.293  -5.001  -20.861 1.00 115.33 ? 28  ARG D CG    1 
ATOM   5881  C  CD    . ARG C 1 28  ? 34.549  -4.144  -20.788 1.00 114.96 ? 28  ARG D CD    1 
ATOM   5882  N  NE    . ARG C 1 28  ? 35.395  -4.437  -21.949 1.00 121.24 ? 28  ARG D NE    1 
ATOM   5883  C  CZ    . ARG C 1 28  ? 36.702  -4.357  -22.037 1.00 122.99 ? 28  ARG D CZ    1 
ATOM   5884  N  NH1   . ARG C 1 28  ? 37.291  -4.590  -23.170 1.00 119.48 ? 28  ARG D NH1   1 
ATOM   5885  N  NH2   . ARG C 1 28  ? 37.443  -4.032  -21.020 1.00 122.91 ? 28  ARG D NH2   1 
ATOM   5886  N  N     . ALA C 1 29  ? 29.322  -3.956  -19.013 1.00 92.11  ? 29  ALA D N     1 
ATOM   5887  C  CA    . ALA C 1 29  ? 28.274  -3.467  -18.152 1.00 87.19  ? 29  ALA D CA    1 
ATOM   5888  C  C     . ALA C 1 29  ? 26.942  -4.056  -18.608 1.00 83.93  ? 29  ALA D C     1 
ATOM   5889  O  O     . ALA C 1 29  ? 26.559  -3.865  -19.753 1.00 88.63  ? 29  ALA D O     1 
ATOM   5890  C  CB    . ALA C 1 29  ? 28.271  -1.943  -18.250 1.00 84.89  ? 29  ALA D CB    1 
ATOM   5891  N  N     . VAL C 1 30  ? 26.229  -4.736  -17.724 1.00 76.97  ? 30  VAL D N     1 
ATOM   5892  C  CA    . VAL C 1 30  ? 24.811  -5.049  -17.893 1.00 72.46  ? 30  VAL D CA    1 
ATOM   5893  C  C     . VAL C 1 30  ? 24.149  -4.804  -16.551 1.00 78.51  ? 30  VAL D C     1 
ATOM   5894  O  O     . VAL C 1 30  ? 24.382  -5.544  -15.601 1.00 81.85  ? 30  VAL D O     1 
ATOM   5895  C  CB    . VAL C 1 30  ? 24.540  -6.468  -18.409 1.00 74.83  ? 30  VAL D CB    1 
ATOM   5896  C  CG1   . VAL C 1 30  ? 23.036  -6.662  -18.626 1.00 79.63  ? 30  VAL D CG1   1 
ATOM   5897  C  CG2   . VAL C 1 30  ? 25.247  -6.766  -19.728 1.00 78.27  ? 30  VAL D CG2   1 
ATOM   5898  N  N     . PHE C 1 31  ? 23.371  -3.738  -16.437 1.00 74.65  ? 31  PHE D N     1 
ATOM   5899  C  CA    . PHE C 1 31  ? 22.780  -3.305  -15.175 1.00 74.08  ? 31  PHE D CA    1 
ATOM   5900  C  C     . PHE C 1 31  ? 21.414  -2.670  -15.430 1.00 76.84  ? 31  PHE D C     1 
ATOM   5901  O  O     . PHE C 1 31  ? 21.161  -2.222  -16.543 1.00 81.77  ? 31  PHE D O     1 
ATOM   5902  C  CB    . PHE C 1 31  ? 23.770  -2.383  -14.454 1.00 75.52  ? 31  PHE D CB    1 
ATOM   5903  C  CG    . PHE C 1 31  ? 23.973  -1.017  -15.062 1.00 70.58  ? 31  PHE D CG    1 
ATOM   5904  C  CD1   . PHE C 1 31  ? 23.120  0.033   -14.703 1.00 71.48  ? 31  PHE D CD1   1 
ATOM   5905  C  CD2   . PHE C 1 31  ? 25.020  -0.784  -15.967 1.00 76.49  ? 31  PHE D CD2   1 
ATOM   5906  C  CE1   . PHE C 1 31  ? 23.316  1.318   -15.220 1.00 79.89  ? 31  PHE D CE1   1 
ATOM   5907  C  CE2   . PHE C 1 31  ? 25.212  0.498   -16.499 1.00 79.41  ? 31  PHE D CE2   1 
ATOM   5908  C  CZ    . PHE C 1 31  ? 24.364  1.547   -16.119 1.00 81.35  ? 31  PHE D CZ    1 
ATOM   5909  N  N     . PRO C 1 32  ? 20.490  -2.638  -14.462 1.00 76.01  ? 32  PRO D N     1 
ATOM   5910  C  CA    . PRO C 1 32  ? 19.158  -2.120  -14.699 1.00 73.56  ? 32  PRO D CA    1 
ATOM   5911  C  C     . PRO C 1 32  ? 19.156  -0.613  -14.956 1.00 76.08  ? 32  PRO D C     1 
ATOM   5912  O  O     . PRO C 1 32  ? 19.859  0.151   -14.313 1.00 84.06  ? 32  PRO D O     1 
ATOM   5913  C  CB    . PRO C 1 32  ? 18.329  -2.554  -13.497 1.00 71.05  ? 32  PRO D CB    1 
ATOM   5914  C  CG    . PRO C 1 32  ? 19.362  -2.715  -12.391 1.00 75.22  ? 32  PRO D CG    1 
ATOM   5915  C  CD    . PRO C 1 32  ? 20.593  -3.202  -13.137 1.00 76.57  ? 32  PRO D CD    1 
ATOM   5916  N  N     . SER C 1 33  ? 18.345  -0.174  -15.908 1.00 70.38  ? 33  SER D N     1 
ATOM   5917  C  CA    . SER C 1 33  ? 18.249  1.217   -16.339 1.00 73.76  ? 33  SER D CA    1 
ATOM   5918  C  C     . SER C 1 33  ? 17.387  2.050   -15.376 1.00 77.74  ? 33  SER D C     1 
ATOM   5919  O  O     . SER C 1 33  ? 16.358  2.589   -15.755 1.00 90.92  ? 33  SER D O     1 
ATOM   5920  C  CB    . SER C 1 33  ? 17.755  1.232   -17.790 1.00 77.41  ? 33  SER D CB    1 
ATOM   5921  O  OG    . SER C 1 33  ? 18.070  2.440   -18.442 1.00 86.14  ? 33  SER D OG    1 
ATOM   5922  N  N     . ILE C 1 34  ? 17.781  2.106   -14.100 1.00 68.84  ? 34  ILE D N     1 
ATOM   5923  C  CA    . ILE C 1 34  ? 17.053  2.727   -12.982 1.00 71.23  ? 34  ILE D CA    1 
ATOM   5924  C  C     . ILE C 1 34  ? 17.888  3.743   -12.216 1.00 72.95  ? 34  ILE D C     1 
ATOM   5925  O  O     . ILE C 1 34  ? 19.084  3.569   -12.007 1.00 82.23  ? 34  ILE D O     1 
ATOM   5926  C  CB    . ILE C 1 34  ? 16.507  1.695   -11.974 1.00 77.94  ? 34  ILE D CB    1 
ATOM   5927  C  CG1   . ILE C 1 34  ? 17.601  0.749   -11.443 1.00 84.80  ? 34  ILE D CG1   1 
ATOM   5928  C  CG2   . ILE C 1 34  ? 15.336  0.934   -12.571 1.00 80.83  ? 34  ILE D CG2   1 
ATOM   5929  C  CD1   . ILE C 1 34  ? 17.088  -0.304  -10.473 1.00 92.67  ? 34  ILE D CD1   1 
ATOM   5930  N  N     . VAL C 1 35  ? 17.212  4.765   -11.705 1.00 66.64  ? 35  VAL D N     1 
ATOM   5931  C  CA    . VAL C 1 35  ? 17.692  5.644   -10.641 1.00 63.15  ? 35  VAL D CA    1 
ATOM   5932  C  C     . VAL C 1 35  ? 16.747  5.524   -9.445  1.00 73.44  ? 35  VAL D C     1 
ATOM   5933  O  O     . VAL C 1 35  ? 15.535  5.652   -9.595  1.00 75.53  ? 35  VAL D O     1 
ATOM   5934  C  CB    . VAL C 1 35  ? 17.818  7.093   -11.127 1.00 64.83  ? 35  VAL D CB    1 
ATOM   5935  C  CG1   . VAL C 1 35  ? 18.374  8.005   -10.032 1.00 72.80  ? 35  VAL D CG1   1 
ATOM   5936  C  CG2   . VAL C 1 35  ? 18.746  7.180   -12.339 1.00 72.49  ? 35  VAL D CG2   1 
ATOM   5937  N  N     . GLY C 1 36  ? 17.277  5.244   -8.260  1.00 84.58  ? 36  GLY D N     1 
ATOM   5938  C  CA    . GLY C 1 36  ? 16.508  5.132   -7.028  1.00 80.03  ? 36  GLY D CA    1 
ATOM   5939  C  C     . GLY C 1 36  ? 16.814  6.258   -6.047  1.00 84.13  ? 36  GLY D C     1 
ATOM   5940  O  O     . GLY C 1 36  ? 17.964  6.605   -5.827  1.00 95.52  ? 36  GLY D O     1 
ATOM   5941  N  N     . ARG C 1 37  ? 15.790  6.842   -5.436  1.00 78.86  ? 37  ARG D N     1 
ATOM   5942  C  CA    . ARG C 1 37  ? 15.909  7.958   -4.485  1.00 78.93  ? 37  ARG D CA    1 
ATOM   5943  C  C     . ARG C 1 37  ? 15.347  7.531   -3.123  1.00 82.32  ? 37  ARG D C     1 
ATOM   5944  O  O     . ARG C 1 37  ? 14.312  6.861   -3.097  1.00 84.52  ? 37  ARG D O     1 
ATOM   5945  C  CB    . ARG C 1 37  ? 15.210  9.194   -5.073  1.00 75.87  ? 37  ARG D CB    1 
ATOM   5946  C  CG    . ARG C 1 37  ? 15.959  9.698   -6.316  1.00 80.64  ? 37  ARG D CG    1 
ATOM   5947  C  CD    . ARG C 1 37  ? 15.166  10.746  -7.079  1.00 85.14  ? 37  ARG D CD    1 
ATOM   5948  N  NE    . ARG C 1 37  ? 15.804  11.064  -8.371  1.00 90.41  ? 37  ARG D NE    1 
ATOM   5949  C  CZ    . ARG C 1 37  ? 16.428  12.178  -8.695  1.00 90.82  ? 37  ARG D CZ    1 
ATOM   5950  N  NH1   . ARG C 1 37  ? 16.785  12.408  -9.924  1.00 91.13  ? 37  ARG D NH1   1 
ATOM   5951  N  NH2   . ARG C 1 37  ? 16.710  13.091  -7.812  1.00 88.36  ? 37  ARG D NH2   1 
ATOM   5952  N  N     . PRO C 1 38  ? 16.008  7.826   -1.993  1.00 75.30  ? 38  PRO D N     1 
ATOM   5953  C  CA    . PRO C 1 38  ? 15.582  7.316   -0.704  1.00 77.47  ? 38  PRO D CA    1 
ATOM   5954  C  C     . PRO C 1 38  ? 14.267  7.963   -0.283  1.00 82.90  ? 38  PRO D C     1 
ATOM   5955  O  O     . PRO C 1 38  ? 14.131  9.186   -0.285  1.00 82.56  ? 38  PRO D O     1 
ATOM   5956  C  CB    . PRO C 1 38  ? 16.728  7.603   0.255   1.00 79.37  ? 38  PRO D CB    1 
ATOM   5957  C  CG    . PRO C 1 38  ? 17.417  8.812   -0.363  1.00 75.89  ? 38  PRO D CG    1 
ATOM   5958  C  CD    . PRO C 1 38  ? 17.233  8.591   -1.857  1.00 71.13  ? 38  PRO D CD    1 
ATOM   5959  N  N     . ARG C 1 39  ? 13.279  7.141   0.069   1.00 90.47  ? 39  ARG D N     1 
ATOM   5960  C  CA    . ARG C 1 39  ? 11.918  7.603   0.374   1.00 86.08  ? 39  ARG D CA    1 
ATOM   5961  C  C     . ARG C 1 39  ? 11.649  7.839   1.859   1.00 87.75  ? 39  ARG D C     1 
ATOM   5962  O  O     . ARG C 1 39  ? 10.539  8.201   2.233   1.00 89.84  ? 39  ARG D O     1 
ATOM   5963  C  CB    . ARG C 1 39  ? 10.910  6.684   -0.324  1.00 90.18  ? 39  ARG D CB    1 
ATOM   5964  C  CG    . ARG C 1 39  ? 10.824  5.271   0.246   1.00 88.67  ? 39  ARG D CG    1 
ATOM   5965  C  CD    . ARG C 1 39  ? 10.031  4.386   -0.708  1.00 91.75  ? 39  ARG D CD    1 
ATOM   5966  N  NE    . ARG C 1 39  ? 9.479   3.192   -0.050  1.00 89.60  ? 39  ARG D NE    1 
ATOM   5967  C  CZ    . ARG C 1 39  ? 8.357   3.161   0.635   1.00 91.52  ? 39  ARG D CZ    1 
ATOM   5968  N  NH1   . ARG C 1 39  ? 7.896   2.067   1.155   1.00 92.09  ? 39  ARG D NH1   1 
ATOM   5969  N  NH2   . ARG C 1 39  ? 7.667   4.240   0.843   1.00 93.03  ? 39  ARG D NH2   1 
ATOM   5970  N  N     . HIS C 1 40  ? 12.664  7.656   2.697   1.00 92.30  ? 40  HIS D N     1 
ATOM   5971  C  CA    . HIS C 1 40  ? 12.580  7.574   4.159   1.00 86.47  ? 40  HIS D CA    1 
ATOM   5972  C  C     . HIS C 1 40  ? 13.599  8.469   4.863   1.00 91.11  ? 40  HIS D C     1 
ATOM   5973  O  O     . HIS C 1 40  ? 14.480  9.061   4.243   1.00 91.45  ? 40  HIS D O     1 
ATOM   5974  C  CB    . HIS C 1 40  ? 12.742  6.115   4.603   1.00 86.41  ? 40  HIS D CB    1 
ATOM   5975  C  CG    . HIS C 1 40  ? 11.628  5.199   4.186   1.00 89.66  ? 40  HIS D CG    1 
ATOM   5976  N  ND1   . HIS C 1 40  ? 10.266  5.461   4.320   1.00 91.60  ? 40  HIS D ND1   1 
ATOM   5977  C  CD2   . HIS C 1 40  ? 11.789  3.902   3.811   1.00 92.15  ? 40  HIS D CD2   1 
ATOM   5978  C  CE1   . HIS C 1 40  ? 9.640   4.322   3.995   1.00 93.29  ? 40  HIS D CE1   1 
ATOM   5979  N  NE2   . HIS C 1 40  ? 10.530  3.366   3.701   1.00 92.98  ? 40  HIS D NE2   1 
ATOM   5980  N  N     . GLN C 1 41  ? 13.438  8.605   6.177   1.00 106.04 ? 41  GLN D N     1 
ATOM   5981  C  CA    . GLN C 1 41  ? 14.201  9.507   7.037   1.00 106.85 ? 41  GLN D CA    1 
ATOM   5982  C  C     . GLN C 1 41  ? 15.590  8.957   7.382   1.00 105.94 ? 41  GLN D C     1 
ATOM   5983  O  O     . GLN C 1 41  ? 15.721  7.925   8.038   1.00 105.85 ? 41  GLN D O     1 
ATOM   5984  C  CB    . GLN C 1 41  ? 13.343  9.765   8.295   1.00 107.92 ? 41  GLN D CB    1 
ATOM   5985  C  CG    . GLN C 1 41  ? 13.946  10.761  9.298   1.00 110.81 ? 41  GLN D CG    1 
ATOM   5986  C  CD    . GLN C 1 41  ? 14.159  12.173  8.753   1.00 113.52 ? 41  GLN D CD    1 
ATOM   5987  O  OE1   . GLN C 1 41  ? 13.799  12.523  7.640   1.00 109.76 ? 41  GLN D OE1   1 
ATOM   5988  N  NE2   . GLN C 1 41  ? 14.769  13.044  9.521   1.00 110.61 ? 41  GLN D NE2   1 
ATOM   5989  N  N     . GLY C 1 42  ? 16.647  9.662   6.994   1.00 94.95  ? 42  GLY D N     1 
ATOM   5990  C  CA    . GLY C 1 42  ? 18.031  9.251   7.239   1.00 98.38  ? 42  GLY D CA    1 
ATOM   5991  C  C     . GLY C 1 42  ? 18.508  9.522   8.665   1.00 98.61  ? 42  GLY D C     1 
ATOM   5992  O  O     . GLY C 1 42  ? 19.282  10.450  8.881   1.00 95.65  ? 42  GLY D O     1 
ATOM   5993  N  N     . VAL C 1 43  ? 18.048  8.752   9.651   1.00 89.61  ? 43  VAL D N     1 
ATOM   5994  C  CA    . VAL C 1 43  ? 18.354  9.023   11.065  1.00 81.96  ? 43  VAL D CA    1 
ATOM   5995  C  C     . VAL C 1 43  ? 19.822  8.840   11.429  1.00 87.42  ? 43  VAL D C     1 
ATOM   5996  O  O     . VAL C 1 43  ? 20.299  9.536   12.323  1.00 92.08  ? 43  VAL D O     1 
ATOM   5997  C  CB    . VAL C 1 43  ? 17.502  8.195   12.039  1.00 80.20  ? 43  VAL D CB    1 
ATOM   5998  C  CG1   . VAL C 1 43  ? 16.019  8.491   11.852  1.00 85.08  ? 43  VAL D CG1   1 
ATOM   5999  C  CG2   . VAL C 1 43  ? 17.744  6.691   11.965  1.00 83.99  ? 43  VAL D CG2   1 
ATOM   6000  N  N     . MET C 1 44  ? 20.554  7.927   10.789  1.00 90.11  ? 44  MET D N     1 
ATOM   6001  C  CA    . MET C 1 44  ? 21.940  7.661   11.174  1.00 86.19  ? 44  MET D CA    1 
ATOM   6002  C  C     . MET C 1 44  ? 22.898  8.611   10.481  1.00 94.36  ? 44  MET D C     1 
ATOM   6003  O  O     . MET C 1 44  ? 23.240  8.446   9.314   1.00 96.77  ? 44  MET D O     1 
ATOM   6004  C  CB    . MET C 1 44  ? 22.331  6.201   10.968  1.00 86.56  ? 44  MET D CB    1 
ATOM   6005  C  CG    . MET C 1 44  ? 21.423  5.329   11.833  1.00 92.58  ? 44  MET D CG    1 
ATOM   6006  S  SD    . MET C 1 44  ? 22.042  3.674   12.100  1.00 117.89 ? 44  MET D SD    1 
ATOM   6007  C  CE    . MET C 1 44  ? 23.057  3.909   13.562  1.00 96.60  ? 44  MET D CE    1 
ATOM   6008  N  N     . VAL C 1 45  ? 23.349  9.610   11.235  1.00 96.72  ? 45  VAL D N     1 
ATOM   6009  C  CA    . VAL C 1 45  ? 24.252  10.686  10.803  1.00 97.01  ? 45  VAL D CA    1 
ATOM   6010  C  C     . VAL C 1 45  ? 25.590  10.180  10.268  1.00 96.22  ? 45  VAL D C     1 
ATOM   6011  O  O     . VAL C 1 45  ? 26.183  10.812  9.397   1.00 93.73  ? 45  VAL D O     1 
ATOM   6012  C  CB    . VAL C 1 45  ? 24.464  11.633  11.998  1.00 95.97  ? 45  VAL D CB    1 
ATOM   6013  C  CG1   . VAL C 1 45  ? 25.660  12.568  11.877  1.00 100.92 ? 45  VAL D CG1   1 
ATOM   6014  C  CG2   . VAL C 1 45  ? 23.202  12.479  12.183  1.00 98.47  ? 45  VAL D CG2   1 
ATOM   6015  N  N     . GLY C 1 46  ? 26.072  9.041   10.765  1.00 103.85 ? 46  GLY D N     1 
ATOM   6016  C  CA    . GLY C 1 46  ? 27.412  8.551   10.464  1.00 111.33 ? 46  GLY D CA    1 
ATOM   6017  C  C     . GLY C 1 46  ? 27.648  8.198   8.996   1.00 112.96 ? 46  GLY D C     1 
ATOM   6018  O  O     . GLY C 1 46  ? 28.610  8.663   8.397   1.00 110.39 ? 46  GLY D O     1 
ATOM   6019  N  N     . MET C 1 47  ? 26.835  7.328   8.409   1.00 114.25 ? 47  MET D N     1 
ATOM   6020  C  CA    . MET C 1 47  ? 27.150  6.782   7.086   1.00 109.16 ? 47  MET D CA    1 
ATOM   6021  C  C     . MET C 1 47  ? 26.839  7.742   5.939   1.00 113.33 ? 47  MET D C     1 
ATOM   6022  O  O     . MET C 1 47  ? 25.971  8.601   6.044   1.00 115.86 ? 47  MET D O     1 
ATOM   6023  C  CB    . MET C 1 47  ? 26.504  5.416   6.910   1.00 105.93 ? 47  MET D CB    1 
ATOM   6024  C  CG    . MET C 1 47  ? 24.989  5.452   6.816   1.00 110.16 ? 47  MET D CG    1 
ATOM   6025  S  SD    . MET C 1 47  ? 24.297  3.794   6.804   1.00 132.75 ? 47  MET D SD    1 
ATOM   6026  C  CE    . MET C 1 47  ? 24.871  3.162   5.203   1.00 114.42 ? 47  MET D CE    1 
ATOM   6027  N  N     . GLY C 1 48  ? 27.554  7.586   4.823   1.00 109.12 ? 48  GLY D N     1 
ATOM   6028  C  CA    . GLY C 1 48  ? 27.464  8.457   3.654   1.00 109.13 ? 48  GLY D CA    1 
ATOM   6029  C  C     . GLY C 1 48  ? 26.231  8.180   2.798   1.00 110.00 ? 48  GLY D C     1 
ATOM   6030  O  O     . GLY C 1 48  ? 26.316  7.515   1.767   1.00 105.26 ? 48  GLY D O     1 
ATOM   6031  N  N     . GLN C 1 49  ? 25.084  8.694   3.216   1.00 105.31 ? 49  GLN D N     1 
ATOM   6032  C  CA    . GLN C 1 49  ? 23.847  8.632   2.450   1.00 103.37 ? 49  GLN D CA    1 
ATOM   6033  C  C     . GLN C 1 49  ? 23.958  9.473   1.174   1.00 104.09 ? 49  GLN D C     1 
ATOM   6034  O  O     . GLN C 1 49  ? 24.327  10.649  1.224   1.00 102.80 ? 49  GLN D O     1 
ATOM   6035  C  CB    . GLN C 1 49  ? 22.666  9.118   3.307   1.00 103.46 ? 49  GLN D CB    1 
ATOM   6036  C  CG    . GLN C 1 49  ? 22.504  8.490   4.707   1.00 105.51 ? 49  GLN D CG    1 
ATOM   6037  C  CD    . GLN C 1 49  ? 22.404  6.966   4.756   1.00 107.87 ? 49  GLN D CD    1 
ATOM   6038  O  OE1   . GLN C 1 49  ? 22.884  6.237   3.906   1.00 109.64 ? 49  GLN D OE1   1 
ATOM   6039  N  NE2   . GLN C 1 49  ? 21.794  6.420   5.777   1.00 105.60 ? 49  GLN D NE2   1 
ATOM   6040  N  N     . LYS C 1 50  ? 23.604  8.879   0.035   1.00 103.76 ? 50  LYS D N     1 
ATOM   6041  C  CA    . LYS C 1 50  ? 23.566  9.528   -1.284  1.00 103.14 ? 50  LYS D CA    1 
ATOM   6042  C  C     . LYS C 1 50  ? 22.150  9.987   -1.602  1.00 103.32 ? 50  LYS D C     1 
ATOM   6043  O  O     . LYS C 1 50  ? 21.190  9.296   -1.284  1.00 105.94 ? 50  LYS D O     1 
ATOM   6044  C  CB    . LYS C 1 50  ? 24.087  8.574   -2.363  1.00 101.04 ? 50  LYS D CB    1 
ATOM   6045  C  CG    . LYS C 1 50  ? 25.541  8.171   -2.109  1.00 103.29 ? 50  LYS D CG    1 
ATOM   6046  C  CD    . LYS C 1 50  ? 26.084  7.252   -3.202  1.00 107.92 ? 50  LYS D CD    1 
ATOM   6047  C  CE    . LYS C 1 50  ? 27.523  6.884   -2.832  1.00 108.61 ? 50  LYS D CE    1 
ATOM   6048  N  NZ    . LYS C 1 50  ? 28.162  5.985   -3.821  1.00 110.83 ? 50  LYS D NZ    1 
ATOM   6049  N  N     . ASP C 1 51  ? 22.003  11.135  -2.253  1.00 96.14  ? 51  ASP D N     1 
ATOM   6050  C  CA    . ASP C 1 51  ? 20.685  11.671  -2.644  1.00 97.08  ? 51  ASP D CA    1 
ATOM   6051  C  C     . ASP C 1 51  ? 19.971  10.806  -3.694  1.00 101.39 ? 51  ASP D C     1 
ATOM   6052  O  O     . ASP C 1 51  ? 18.759  10.920  -3.878  1.00 99.56  ? 51  ASP D O     1 
ATOM   6053  C  CB    . ASP C 1 51  ? 20.832  13.125  -3.125  1.00 98.27  ? 51  ASP D CB    1 
ATOM   6054  C  CG    . ASP C 1 51  ? 21.654  13.350  -4.409  1.00 110.11 ? 51  ASP D CG    1 
ATOM   6055  O  OD1   . ASP C 1 51  ? 21.981  12.389  -5.141  1.00 112.88 ? 51  ASP D OD1   1 
ATOM   6056  O  OD2   . ASP C 1 51  ? 21.955  14.526  -4.705  1.00 111.27 ? 51  ASP D OD2   1 
ATOM   6057  N  N     . SER C 1 52  ? 20.715  9.952   -4.395  1.00 85.97  ? 52  SER D N     1 
ATOM   6058  C  CA    . SER C 1 52  ? 20.250  9.017   -5.412  1.00 83.58  ? 52  SER D CA    1 
ATOM   6059  C  C     . SER C 1 52  ? 21.277  7.900   -5.631  1.00 81.52  ? 52  SER D C     1 
ATOM   6060  O  O     . SER C 1 52  ? 22.477  8.088   -5.438  1.00 81.86  ? 52  SER D O     1 
ATOM   6061  C  CB    . SER C 1 52  ? 19.989  9.778   -6.712  1.00 80.91  ? 52  SER D CB    1 
ATOM   6062  O  OG    . SER C 1 52  ? 21.106  10.563  -7.095  1.00 83.87  ? 52  SER D OG    1 
ATOM   6063  N  N     . TYR C 1 53  ? 20.802  6.749   -6.083  1.00 82.14  ? 53  TYR D N     1 
ATOM   6064  C  CA    . TYR C 1 53  ? 21.576  5.557   -6.422  1.00 76.74  ? 53  TYR D CA    1 
ATOM   6065  C  C     . TYR C 1 53  ? 21.219  5.113   -7.839  1.00 80.38  ? 53  TYR D C     1 
ATOM   6066  O  O     . TYR C 1 53  ? 20.094  5.320   -8.282  1.00 88.40  ? 53  TYR D O     1 
ATOM   6067  C  CB    . TYR C 1 53  ? 21.284  4.441   -5.411  1.00 79.55  ? 53  TYR D CB    1 
ATOM   6068  C  CG    . TYR C 1 53  ? 21.515  4.806   -3.957  1.00 82.41  ? 53  TYR D CG    1 
ATOM   6069  C  CD1   . TYR C 1 53  ? 20.467  5.361   -3.206  1.00 84.60  ? 53  TYR D CD1   1 
ATOM   6070  C  CD2   . TYR C 1 53  ? 22.768  4.589   -3.358  1.00 80.25  ? 53  TYR D CD2   1 
ATOM   6071  C  CE1   . TYR C 1 53  ? 20.658  5.691   -1.856  1.00 83.36  ? 53  TYR D CE1   1 
ATOM   6072  C  CE2   . TYR C 1 53  ? 22.967  4.930   -2.009  1.00 83.14  ? 53  TYR D CE2   1 
ATOM   6073  C  CZ    . TYR C 1 53  ? 21.908  5.466   -1.250  1.00 85.89  ? 53  TYR D CZ    1 
ATOM   6074  O  OH    . TYR C 1 53  ? 22.077  5.746   0.072   1.00 93.20  ? 53  TYR D OH    1 
ATOM   6075  N  N     . VAL C 1 54  ? 22.145  4.487   -8.560  1.00 76.72  ? 54  VAL D N     1 
ATOM   6076  C  CA    . VAL C 1 54  ? 21.972  4.121   -9.972  1.00 76.05  ? 54  VAL D CA    1 
ATOM   6077  C  C     . VAL C 1 54  ? 22.231  2.635   -10.165 1.00 82.57  ? 54  VAL D C     1 
ATOM   6078  O  O     . VAL C 1 54  ? 23.169  2.103   -9.593  1.00 89.96  ? 54  VAL D O     1 
ATOM   6079  C  CB    . VAL C 1 54  ? 22.904  4.958   -10.870 1.00 74.17  ? 54  VAL D CB    1 
ATOM   6080  C  CG1   . VAL C 1 54  ? 22.665  4.659   -12.348 1.00 78.54  ? 54  VAL D CG1   1 
ATOM   6081  C  CG2   . VAL C 1 54  ? 22.715  6.464   -10.669 1.00 79.85  ? 54  VAL D CG2   1 
ATOM   6082  N  N     . GLY C 1 55  ? 21.433  1.948   -10.978 1.00 84.55  ? 55  GLY D N     1 
ATOM   6083  C  CA    . GLY C 1 55  ? 21.767  0.600   -11.434 1.00 85.16  ? 55  GLY D CA    1 
ATOM   6084  C  C     . GLY C 1 55  ? 21.793  -0.460  -10.344 1.00 81.86  ? 55  GLY D C     1 
ATOM   6085  O  O     . GLY C 1 55  ? 20.822  -0.624  -9.610  1.00 86.24  ? 55  GLY D O     1 
ATOM   6086  N  N     . ASP C 1 56  ? 22.883  -1.216  -10.231 1.00 88.76  ? 56  ASP D N     1 
ATOM   6087  C  CA    . ASP C 1 56  ? 22.974  -2.324  -9.272  1.00 90.42  ? 56  ASP D CA    1 
ATOM   6088  C  C     . ASP C 1 56  ? 22.973  -1.898  -7.801  1.00 92.43  ? 56  ASP D C     1 
ATOM   6089  O  O     . ASP C 1 56  ? 22.461  -2.647  -6.970  1.00 96.20  ? 56  ASP D O     1 
ATOM   6090  C  CB    . ASP C 1 56  ? 24.212  -3.183  -9.553  1.00 93.93  ? 56  ASP D CB    1 
ATOM   6091  C  CG    . ASP C 1 56  ? 24.025  -4.193  -10.681 1.00 104.36 ? 56  ASP D CG    1 
ATOM   6092  O  OD1   . ASP C 1 56  ? 22.874  -4.522  -11.033 1.00 108.32 ? 56  ASP D OD1   1 
ATOM   6093  O  OD2   . ASP C 1 56  ? 25.048  -4.711  -11.170 1.00 102.46 ? 56  ASP D OD2   1 
ATOM   6094  N  N     . GLU C 1 57  ? 23.488  -0.727  -7.413  1.00 95.38  ? 57  GLU D N     1 
ATOM   6095  C  CA    . GLU C 1 57  ? 23.305  -0.277  -6.029  1.00 96.23  ? 57  GLU D CA    1 
ATOM   6096  C  C     . GLU C 1 57  ? 21.859  0.130   -5.770  1.00 93.37  ? 57  GLU D C     1 
ATOM   6097  O  O     . GLU C 1 57  ? 21.352  -0.153  -4.694  1.00 97.45  ? 57  GLU D O     1 
ATOM   6098  C  CB    . GLU C 1 57  ? 24.289  0.817   -5.598  1.00 94.79  ? 57  GLU D CB    1 
ATOM   6099  C  CG    . GLU C 1 57  ? 24.312  2.085   -6.454  1.00 104.40 ? 57  GLU D CG    1 
ATOM   6100  C  CD    . GLU C 1 57  ? 25.444  2.095   -7.491  1.00 112.13 ? 57  GLU D CD    1 
ATOM   6101  O  OE1   . GLU C 1 57  ? 25.807  1.017   -8.016  1.00 110.29 ? 57  GLU D OE1   1 
ATOM   6102  O  OE2   . GLU C 1 57  ? 26.014  3.188   -7.715  1.00 113.20 ? 57  GLU D OE2   1 
ATOM   6103  N  N     . ALA C 1 58  ? 21.145  0.688   -6.747  1.00 79.14  ? 58  ALA D N     1 
ATOM   6104  C  CA    . ALA C 1 58  ? 19.723  0.964   -6.595  1.00 80.80  ? 58  ALA D CA    1 
ATOM   6105  C  C     . ALA C 1 58  ? 18.925  -0.332  -6.427  1.00 80.92  ? 58  ALA D C     1 
ATOM   6106  O  O     . ALA C 1 58  ? 18.056  -0.425  -5.572  1.00 92.54  ? 58  ALA D O     1 
ATOM   6107  C  CB    . ALA C 1 58  ? 19.227  1.793   -7.779  1.00 81.69  ? 58  ALA D CB    1 
ATOM   6108  N  N     . GLN C 1 59  ? 19.272  -1.365  -7.185  1.00 78.53  ? 59  GLN D N     1 
ATOM   6109  C  CA    . GLN C 1 59  ? 18.675  -2.695  -7.109  1.00 75.44  ? 59  GLN D CA    1 
ATOM   6110  C  C     . GLN C 1 59  ? 19.027  -3.437  -5.805  1.00 78.46  ? 59  GLN D C     1 
ATOM   6111  O  O     . GLN C 1 59  ? 18.233  -4.225  -5.310  1.00 83.12  ? 59  GLN D O     1 
ATOM   6112  C  CB    . GLN C 1 59  ? 19.167  -3.452  -8.348  1.00 77.32  ? 59  GLN D CB    1 
ATOM   6113  C  CG    . GLN C 1 59  ? 18.477  -4.788  -8.623  1.00 82.81  ? 59  GLN D CG    1 
ATOM   6114  C  CD    . GLN C 1 59  ? 17.002  -4.670  -8.973  1.00 89.30  ? 59  GLN D CD    1 
ATOM   6115  O  OE1   . GLN C 1 59  ? 16.156  -5.292  -8.356  1.00 92.79  ? 59  GLN D OE1   1 
ATOM   6116  N  NE2   . GLN C 1 59  ? 16.623  -3.903  -9.967  1.00 88.58  ? 59  GLN D NE2   1 
ATOM   6117  N  N     . SER C 1 60  ? 20.197  -3.185  -5.211  1.00 83.62  ? 60  SER D N     1 
ATOM   6118  C  CA    . SER C 1 60  ? 20.609  -3.790  -3.935  1.00 84.40  ? 60  SER D CA    1 
ATOM   6119  C  C     . SER C 1 60  ? 19.965  -3.122  -2.718  1.00 86.31  ? 60  SER D C     1 
ATOM   6120  O  O     . SER C 1 60  ? 19.638  -3.795  -1.750  1.00 89.14  ? 60  SER D O     1 
ATOM   6121  C  CB    . SER C 1 60  ? 22.128  -3.716  -3.773  1.00 84.37  ? 60  SER D CB    1 
ATOM   6122  O  OG    . SER C 1 60  ? 22.781  -4.343  -4.855  1.00 93.79  ? 60  SER D OG    1 
ATOM   6123  N  N     . LYS C 1 61  ? 19.745  -1.805  -2.758  1.00 82.05  ? 61  LYS D N     1 
ATOM   6124  C  CA    . LYS C 1 61  ? 19.091  -1.022  -1.687  1.00 77.40  ? 61  LYS D CA    1 
ATOM   6125  C  C     . LYS C 1 61  ? 17.578  -0.906  -1.841  1.00 82.79  ? 61  LYS D C     1 
ATOM   6126  O  O     . LYS C 1 61  ? 16.955  -0.129  -1.128  1.00 89.69  ? 61  LYS D O     1 
ATOM   6127  C  CB    . LYS C 1 61  ? 19.720  0.374   -1.636  1.00 77.42  ? 61  LYS D CB    1 
ATOM   6128  C  CG    . LYS C 1 61  ? 21.176  0.303   -1.190  1.00 84.99  ? 61  LYS D CG    1 
ATOM   6129  C  CD    . LYS C 1 61  ? 21.819  1.684   -1.266  1.00 85.30  ? 61  LYS D CD    1 
ATOM   6130  C  CE    . LYS C 1 61  ? 23.294  1.599   -0.879  1.00 91.44  ? 61  LYS D CE    1 
ATOM   6131  N  NZ    . LYS C 1 61  ? 23.484  1.485   0.586   1.00 89.64  ? 61  LYS D NZ    1 
ATOM   6132  N  N     . ARG C 1 62  ? 16.957  -1.624  -2.777  1.00 78.12  ? 62  ARG D N     1 
ATOM   6133  C  CA    . ARG C 1 62  ? 15.631  -1.276  -3.307  1.00 72.95  ? 62  ARG D CA    1 
ATOM   6134  C  C     . ARG C 1 62  ? 14.506  -1.155  -2.282  1.00 76.74  ? 62  ARG D C     1 
ATOM   6135  O  O     . ARG C 1 62  ? 13.570  -0.418  -2.544  1.00 82.71  ? 62  ARG D O     1 
ATOM   6136  C  CB    . ARG C 1 62  ? 15.248  -2.206  -4.468  1.00 70.29  ? 62  ARG D CB    1 
ATOM   6137  C  CG    . ARG C 1 62  ? 15.018  -3.659  -4.070  1.00 76.08  ? 62  ARG D CG    1 
ATOM   6138  C  CD    . ARG C 1 62  ? 14.784  -4.546  -5.292  1.00 79.13  ? 62  ARG D CD    1 
ATOM   6139  N  NE    . ARG C 1 62  ? 14.480  -5.902  -4.829  1.00 81.09  ? 62  ARG D NE    1 
ATOM   6140  C  CZ    . ARG C 1 62  ? 14.762  -7.063  -5.369  1.00 83.54  ? 62  ARG D CZ    1 
ATOM   6141  N  NH1   . ARG C 1 62  ? 14.495  -8.122  -4.676  1.00 83.63  ? 62  ARG D NH1   1 
ATOM   6142  N  NH2   . ARG C 1 62  ? 15.291  -7.216  -6.540  1.00 84.11  ? 62  ARG D NH2   1 
ATOM   6143  N  N     . GLY C 1 63  ? 14.587  -1.784  -1.114  1.00 76.11  ? 63  GLY D N     1 
ATOM   6144  C  CA    . GLY C 1 63  ? 13.541  -1.677  -0.094  1.00 73.77  ? 63  GLY D CA    1 
ATOM   6145  C  C     . GLY C 1 63  ? 13.329  -0.261  0.454   1.00 78.81  ? 63  GLY D C     1 
ATOM   6146  O  O     . GLY C 1 63  ? 12.199  0.119   0.740   1.00 85.75  ? 63  GLY D O     1 
ATOM   6147  N  N     . ILE C 1 64  ? 14.391  0.541   0.558   1.00 80.88  ? 64  ILE D N     1 
ATOM   6148  C  CA    . ILE C 1 64  ? 14.349  1.923   1.078   1.00 76.20  ? 64  ILE D CA    1 
ATOM   6149  C  C     . ILE C 1 64  ? 14.301  3.002   -0.008  1.00 78.62  ? 64  ILE D C     1 
ATOM   6150  O  O     . ILE C 1 64  ? 14.214  4.191   0.303   1.00 82.05  ? 64  ILE D O     1 
ATOM   6151  C  CB    . ILE C 1 64  ? 15.542  2.190   2.004   1.00 77.91  ? 64  ILE D CB    1 
ATOM   6152  C  CG1   . ILE C 1 64  ? 16.869  1.878   1.287   1.00 81.85  ? 64  ILE D CG1   1 
ATOM   6153  C  CG2   . ILE C 1 64  ? 15.368  1.418   3.314   1.00 75.57  ? 64  ILE D CG2   1 
ATOM   6154  C  CD1   . ILE C 1 64  ? 18.054  2.645   1.845   1.00 85.12  ? 64  ILE D CD1   1 
ATOM   6155  N  N     . LEU C 1 65  ? 14.395  2.615   -1.277  1.00 79.22  ? 65  LEU D N     1 
ATOM   6156  C  CA    . LEU C 1 65  ? 14.331  3.528   -2.410  1.00 73.58  ? 65  LEU D CA    1 
ATOM   6157  C  C     . LEU C 1 65  ? 12.940  3.533   -3.043  1.00 74.21  ? 65  LEU D C     1 
ATOM   6158  O  O     . LEU C 1 65  ? 12.220  2.544   -2.981  1.00 82.74  ? 65  LEU D O     1 
ATOM   6159  C  CB    . LEU C 1 65  ? 15.389  3.135   -3.447  1.00 79.45  ? 65  LEU D CB    1 
ATOM   6160  C  CG    . LEU C 1 65  ? 16.819  3.015   -2.921  1.00 82.05  ? 65  LEU D CG    1 
ATOM   6161  C  CD1   . LEU C 1 65  ? 17.772  2.805   -4.081  1.00 85.24  ? 65  LEU D CD1   1 
ATOM   6162  C  CD2   . LEU C 1 65  ? 17.278  4.265   -2.192  1.00 79.10  ? 65  LEU D CD2   1 
ATOM   6163  N  N     . THR C 1 66  ? 12.610  4.611   -3.749  1.00 81.76  ? 66  THR D N     1 
ATOM   6164  C  CA    . THR C 1 66  ? 11.667  4.551   -4.865  1.00 84.51  ? 66  THR D CA    1 
ATOM   6165  C  C     . THR C 1 66  ? 12.471  4.473   -6.141  1.00 86.59  ? 66  THR D C     1 
ATOM   6166  O  O     . THR C 1 66  ? 13.289  5.355   -6.394  1.00 92.29  ? 66  THR D O     1 
ATOM   6167  C  CB    . THR C 1 66  ? 10.725  5.751   -4.895  1.00 83.80  ? 66  THR D CB    1 
ATOM   6168  O  OG1   . THR C 1 66  ? 9.817   5.609   -3.845  1.00 89.79  ? 66  THR D OG1   1 
ATOM   6169  C  CG2   . THR C 1 66  ? 9.881   5.842   -6.164  1.00 85.70  ? 66  THR D CG2   1 
ATOM   6170  N  N     . LEU C 1 67  ? 12.264  3.419   -6.923  1.00 71.61  ? 67  LEU D N     1 
ATOM   6171  C  CA    . LEU C 1 67  ? 12.978  3.175   -8.174  1.00 73.81  ? 67  LEU D CA    1 
ATOM   6172  C  C     . LEU C 1 67  ? 12.201  3.794   -9.329  1.00 77.86  ? 67  LEU D C     1 
ATOM   6173  O  O     . LEU C 1 67  ? 11.000  3.572   -9.459  1.00 80.71  ? 67  LEU D O     1 
ATOM   6174  C  CB    . LEU C 1 67  ? 13.156  1.668   -8.422  1.00 71.16  ? 67  LEU D CB    1 
ATOM   6175  C  CG    . LEU C 1 67  ? 13.865  0.868   -7.326  1.00 73.33  ? 67  LEU D CG    1 
ATOM   6176  C  CD1   . LEU C 1 67  ? 14.058  -0.561  -7.820  1.00 78.74  ? 67  LEU D CD1   1 
ATOM   6177  C  CD2   . LEU C 1 67  ? 15.229  1.442   -6.981  1.00 80.42  ? 67  LEU D CD2   1 
ATOM   6178  N  N     . LYS C 1 68  ? 12.879  4.530   -10.199 1.00 77.39  ? 68  LYS D N     1 
ATOM   6179  C  CA    . LYS C 1 68  ? 12.305  5.067   -11.428 1.00 76.11  ? 68  LYS D CA    1 
ATOM   6180  C  C     . LYS C 1 68  ? 13.210  4.733   -12.594 1.00 79.29  ? 68  LYS D C     1 
ATOM   6181  O  O     . LYS C 1 68  ? 14.428  4.760   -12.467 1.00 86.33  ? 68  LYS D O     1 
ATOM   6182  C  CB    . LYS C 1 68  ? 12.051  6.575   -11.304 1.00 75.05  ? 68  LYS D CB    1 
ATOM   6183  C  CG    . LYS C 1 68  ? 10.896  6.845   -10.338 1.00 78.93  ? 68  LYS D CG    1 
ATOM   6184  C  CD    . LYS C 1 68  ? 10.550  8.331   -10.254 1.00 86.97  ? 68  LYS D CD    1 
ATOM   6185  C  CE    . LYS C 1 68  ? 9.382   8.487   -9.277  1.00 94.20  ? 68  LYS D CE    1 
ATOM   6186  N  NZ    . LYS C 1 68  ? 8.947   9.901   -9.171  1.00 103.46 ? 68  LYS D NZ    1 
ATOM   6187  N  N     . TYR C 1 69  ? 12.590  4.407   -13.720 1.00 68.66  ? 69  TYR D N     1 
ATOM   6188  C  CA    . TYR C 1 69  ? 13.256  4.159   -14.985 1.00 67.87  ? 69  TYR D CA    1 
ATOM   6189  C  C     . TYR C 1 69  ? 13.103  5.409   -15.864 1.00 74.60  ? 69  TYR D C     1 
ATOM   6190  O  O     . TYR C 1 69  ? 11.967  5.788   -16.155 1.00 88.04  ? 69  TYR D O     1 
ATOM   6191  C  CB    . TYR C 1 69  ? 12.572  2.978   -15.678 1.00 75.91  ? 69  TYR D CB    1 
ATOM   6192  C  CG    . TYR C 1 69  ? 12.757  1.611   -15.056 1.00 70.60  ? 69  TYR D CG    1 
ATOM   6193  C  CD1   . TYR C 1 69  ? 11.913  1.159   -14.029 1.00 72.77  ? 69  TYR D CD1   1 
ATOM   6194  C  CD2   . TYR C 1 69  ? 13.707  0.741   -15.607 1.00 74.77  ? 69  TYR D CD2   1 
ATOM   6195  C  CE1   . TYR C 1 69  ? 12.029  -0.161  -13.550 1.00 78.46  ? 69  TYR D CE1   1 
ATOM   6196  C  CE2   . TYR C 1 69  ? 13.816  -0.579  -15.149 1.00 74.57  ? 69  TYR D CE2   1 
ATOM   6197  C  CZ    . TYR C 1 69  ? 12.977  -1.035  -14.124 1.00 80.70  ? 69  TYR D CZ    1 
ATOM   6198  O  OH    . TYR C 1 69  ? 13.076  -2.329  -13.734 1.00 87.93  ? 69  TYR D OH    1 
ATOM   6199  N  N     . PRO C 1 70  ? 14.177  6.063   -16.333 1.00 67.18  ? 70  PRO D N     1 
ATOM   6200  C  CA    . PRO C 1 70  ? 14.038  7.191   -17.240 1.00 69.58  ? 70  PRO D CA    1 
ATOM   6201  C  C     . PRO C 1 70  ? 13.532  6.799   -18.618 1.00 78.15  ? 70  PRO D C     1 
ATOM   6202  O  O     . PRO C 1 70  ? 12.920  7.627   -19.279 1.00 86.55  ? 70  PRO D O     1 
ATOM   6203  C  CB    . PRO C 1 70  ? 15.411  7.823   -17.351 1.00 76.47  ? 70  PRO D CB    1 
ATOM   6204  C  CG    . PRO C 1 70  ? 16.366  6.736   -16.895 1.00 81.32  ? 70  PRO D CG    1 
ATOM   6205  C  CD    . PRO C 1 70  ? 15.552  5.890   -15.936 1.00 72.65  ? 70  PRO D CD    1 
ATOM   6206  N  N     . ILE C 1 71  ? 13.743  5.565   -19.056 1.00 76.22  ? 71  ILE D N     1 
ATOM   6207  C  CA    . ILE C 1 71  ? 13.269  5.071   -20.346 1.00 77.30  ? 71  ILE D CA    1 
ATOM   6208  C  C     . ILE C 1 71  ? 12.007  4.252   -20.141 1.00 79.69  ? 71  ILE D C     1 
ATOM   6209  O  O     . ILE C 1 71  ? 11.965  3.317   -19.343 1.00 88.28  ? 71  ILE D O     1 
ATOM   6210  C  CB    . ILE C 1 71  ? 14.357  4.288   -21.091 1.00 74.66  ? 71  ILE D CB    1 
ATOM   6211  C  CG1   . ILE C 1 71  ? 15.606  5.171   -21.218 1.00 79.36  ? 71  ILE D CG1   1 
ATOM   6212  C  CG2   . ILE C 1 71  ? 13.838  3.862   -22.469 1.00 74.13  ? 71  ILE D CG2   1 
ATOM   6213  C  CD1   . ILE C 1 71  ? 16.684  4.655   -22.166 1.00 81.43  ? 71  ILE D CD1   1 
ATOM   6214  N  N     . GLU C 1 72  ? 10.969  4.598   -20.886 1.00 78.43  ? 72  GLU D N     1 
ATOM   6215  C  CA    . GLU C 1 72  ? 9.700   3.895   -20.946 1.00 79.02  ? 72  GLU D CA    1 
ATOM   6216  C  C     . GLU C 1 72  ? 9.293   3.784   -22.404 1.00 79.44  ? 72  GLU D C     1 
ATOM   6217  O  O     . GLU C 1 72  ? 9.371   4.753   -23.146 1.00 84.60  ? 72  GLU D O     1 
ATOM   6218  C  CB    . GLU C 1 72  ? 8.663   4.641   -20.102 1.00 77.97  ? 72  GLU D CB    1 
ATOM   6219  C  CG    . GLU C 1 72  ? 7.271   4.008   -20.169 1.00 92.63  ? 72  GLU D CG    1 
ATOM   6220  C  CD    . GLU C 1 72  ? 6.308   4.607   -19.132 1.00 102.43 ? 72  GLU D CD    1 
ATOM   6221  O  OE1   . GLU C 1 72  ? 6.376   5.825   -18.855 1.00 100.35 ? 72  GLU D OE1   1 
ATOM   6222  O  OE2   . GLU C 1 72  ? 5.461   3.858   -18.593 1.00 100.06 ? 72  GLU D OE2   1 
ATOM   6223  N  N     . HIS C 1 73  ? 8.890   2.598   -22.858 1.00 68.62  ? 73  HIS D N     1 
ATOM   6224  C  CA    . HIS C 1 73  ? 8.569   2.357   -24.265 1.00 69.02  ? 73  HIS D CA    1 
ATOM   6225  C  C     . HIS C 1 73  ? 9.675   2.761   -25.258 1.00 73.17  ? 73  HIS D C     1 
ATOM   6226  O  O     . HIS C 1 73  ? 9.406   3.152   -26.385 1.00 77.41  ? 73  HIS D O     1 
ATOM   6227  C  CB    . HIS C 1 73  ? 7.185   2.918   -24.601 1.00 69.47  ? 73  HIS D CB    1 
ATOM   6228  C  CG    . HIS C 1 73  ? 6.068   2.327   -23.785 1.00 75.92  ? 73  HIS D CG    1 
ATOM   6229  N  ND1   . HIS C 1 73  ? 5.807   0.992   -23.611 1.00 79.99  ? 73  HIS D ND1   1 
ATOM   6230  C  CD2   . HIS C 1 73  ? 5.089   3.012   -23.122 1.00 75.13  ? 73  HIS D CD2   1 
ATOM   6231  C  CE1   . HIS C 1 73  ? 4.686   0.873   -22.889 1.00 78.42  ? 73  HIS D CE1   1 
ATOM   6232  N  NE2   . HIS C 1 73  ? 4.202   2.082   -22.572 1.00 71.23  ? 73  HIS D NE2   1 
ATOM   6233  N  N     . GLY C 1 74  ? 10.943  2.680   -24.853 1.00 76.51  ? 74  GLY D N     1 
ATOM   6234  C  CA    . GLY C 1 74  ? 12.090  3.090   -25.670 1.00 74.43  ? 74  GLY D CA    1 
ATOM   6235  C  C     . GLY C 1 74  ? 12.284  4.600   -25.830 1.00 73.03  ? 74  GLY D C     1 
ATOM   6236  O  O     . GLY C 1 74  ? 13.179  5.016   -26.560 1.00 78.88  ? 74  GLY D O     1 
ATOM   6237  N  N     . ILE C 1 75  ? 11.475  5.411   -25.155 1.00 68.11  ? 75  ILE D N     1 
ATOM   6238  C  CA    . ILE C 1 75  ? 11.493  6.878   -25.154 1.00 61.74  ? 75  ILE D CA    1 
ATOM   6239  C  C     . ILE C 1 75  ? 12.092  7.356   -23.831 1.00 72.84  ? 75  ILE D C     1 
ATOM   6240  O  O     . ILE C 1 75  ? 11.663  6.918   -22.771 1.00 85.77  ? 75  ILE D O     1 
ATOM   6241  C  CB    . ILE C 1 75  ? 10.059  7.421   -25.355 1.00 71.38  ? 75  ILE D CB    1 
ATOM   6242  C  CG1   . ILE C 1 75  ? 9.471   6.993   -26.715 1.00 72.93  ? 75  ILE D CG1   1 
ATOM   6243  C  CG2   . ILE C 1 75  ? 10.009  8.948   -25.245 1.00 77.44  ? 75  ILE D CG2   1 
ATOM   6244  C  CD1   . ILE C 1 75  ? 7.949   7.063   -26.756 1.00 78.93  ? 75  ILE D CD1   1 
ATOM   6245  N  N     . ILE C 1 76  ? 13.083  8.245   -23.852 1.00 73.12  ? 76  ILE D N     1 
ATOM   6246  C  CA    . ILE C 1 76  ? 13.682  8.815   -22.636 1.00 73.08  ? 76  ILE D CA    1 
ATOM   6247  C  C     . ILE C 1 76  ? 12.785  9.926   -22.090 1.00 75.21  ? 76  ILE D C     1 
ATOM   6248  O  O     . ILE C 1 76  ? 12.691  11.015  -22.649 1.00 77.58  ? 76  ILE D O     1 
ATOM   6249  C  CB    . ILE C 1 76  ? 15.120  9.290   -22.879 1.00 69.73  ? 76  ILE D CB    1 
ATOM   6250  C  CG1   . ILE C 1 76  ? 16.072  8.126   -23.244 1.00 69.66  ? 76  ILE D CG1   1 
ATOM   6251  C  CG2   . ILE C 1 76  ? 15.654  9.962   -21.610 1.00 75.38  ? 76  ILE D CG2   1 
ATOM   6252  C  CD1   . ILE C 1 76  ? 17.234  8.521   -24.153 1.00 76.90  ? 76  ILE D CD1   1 
ATOM   6253  N  N     . THR C 1 77  ? 12.098  9.636   -20.993 1.00 76.20  ? 77  THR D N     1 
ATOM   6254  C  CA    . THR C 1 77  ? 11.095  10.497  -20.350 1.00 82.01  ? 77  THR D CA    1 
ATOM   6255  C  C     . THR C 1 77  ? 11.670  11.434  -19.289 1.00 84.51  ? 77  THR D C     1 
ATOM   6256  O  O     . THR C 1 77  ? 11.059  12.450  -18.973 1.00 89.36  ? 77  THR D O     1 
ATOM   6257  C  CB    . THR C 1 77  ? 10.003  9.649   -19.699 1.00 84.79  ? 77  THR D CB    1 
ATOM   6258  O  OG1   . THR C 1 77  ? 10.535  8.921   -18.623 1.00 85.88  ? 77  THR D OG1   1 
ATOM   6259  C  CG2   . THR C 1 77  ? 9.359   8.653   -20.650 1.00 84.71  ? 77  THR D CG2   1 
ATOM   6260  N  N     . ASN C 1 78  ? 12.847  11.136  -18.744 1.00 83.18  ? 78  ASN D N     1 
ATOM   6261  C  CA    . ASN C 1 78  ? 13.513  11.946  -17.727 1.00 81.40  ? 78  ASN D CA    1 
ATOM   6262  C  C     . ASN C 1 78  ? 14.997  12.085  -18.057 1.00 89.98  ? 78  ASN D C     1 
ATOM   6263  O  O     . ASN C 1 78  ? 15.784  11.167  -17.853 1.00 97.12  ? 78  ASN D O     1 
ATOM   6264  C  CB    . ASN C 1 78  ? 13.254  11.312  -16.354 1.00 80.80  ? 78  ASN D CB    1 
ATOM   6265  C  CG    . ASN C 1 78  ? 13.716  12.206  -15.224 1.00 90.85  ? 78  ASN D CG    1 
ATOM   6266  O  OD1   . ASN C 1 78  ? 14.857  12.614  -15.149 1.00 94.85  ? 78  ASN D OD1   1 
ATOM   6267  N  ND2   . ASN C 1 78  ? 12.843  12.582  -14.327 1.00 96.81  ? 78  ASN D ND2   1 
ATOM   6268  N  N     . TRP C 1 79  ? 15.386  13.228  -18.607 1.00 77.18  ? 79  TRP D N     1 
ATOM   6269  C  CA    . TRP C 1 79  ? 16.753  13.461  -19.060 1.00 81.21  ? 79  TRP D CA    1 
ATOM   6270  C  C     . TRP C 1 79  ? 17.763  13.637  -17.934 1.00 85.13  ? 79  TRP D C     1 
ATOM   6271  O  O     . TRP C 1 79  ? 18.930  13.321  -18.126 1.00 89.70  ? 79  TRP D O     1 
ATOM   6272  C  CB    . TRP C 1 79  ? 16.731  14.652  -20.010 1.00 75.07  ? 79  TRP D CB    1 
ATOM   6273  C  CG    . TRP C 1 79  ? 16.041  14.303  -21.284 1.00 73.98  ? 79  TRP D CG    1 
ATOM   6274  C  CD1   . TRP C 1 79  ? 14.748  14.544  -21.584 1.00 78.77  ? 79  TRP D CD1   1 
ATOM   6275  C  CD2   . TRP C 1 79  ? 16.565  13.506  -22.376 1.00 70.46  ? 79  TRP D CD2   1 
ATOM   6276  N  NE1   . TRP C 1 79  ? 14.444  13.949  -22.791 1.00 78.88  ? 79  TRP D NE1   1 
ATOM   6277  C  CE2   . TRP C 1 79  ? 15.534  13.309  -23.328 1.00 76.85  ? 79  TRP D CE2   1 
ATOM   6278  C  CE3   . TRP C 1 79  ? 17.801  12.892  -22.630 1.00 71.38  ? 79  TRP D CE3   1 
ATOM   6279  C  CZ2   . TRP C 1 79  ? 15.723  12.567  -24.494 1.00 84.53  ? 79  TRP D CZ2   1 
ATOM   6280  C  CZ3   . TRP C 1 79  ? 18.017  12.168  -23.808 1.00 73.21  ? 79  TRP D CZ3   1 
ATOM   6281  C  CH2   . TRP C 1 79  ? 16.981  12.001  -24.734 1.00 80.16  ? 79  TRP D CH2   1 
ATOM   6282  N  N     . ASP C 1 80  ? 17.341  14.076  -16.752 1.00 93.41  ? 80  ASP D N     1 
ATOM   6283  C  CA    . ASP C 1 80  ? 18.215  14.208  -15.584 1.00 91.34  ? 80  ASP D CA    1 
ATOM   6284  C  C     . ASP C 1 80  ? 18.587  12.847  -15.005 1.00 92.79  ? 80  ASP D C     1 
ATOM   6285  O  O     . ASP C 1 80  ? 19.757  12.590  -14.757 1.00 96.44  ? 80  ASP D O     1 
ATOM   6286  C  CB    . ASP C 1 80  ? 17.536  15.075  -14.525 1.00 96.45  ? 80  ASP D CB    1 
ATOM   6287  C  CG    . ASP C 1 80  ? 17.135  16.440  -15.078 1.00 105.81 ? 80  ASP D CG    1 
ATOM   6288  O  OD1   . ASP C 1 80  ? 18.033  17.285  -15.286 1.00 104.13 ? 80  ASP D OD1   1 
ATOM   6289  O  OD2   . ASP C 1 80  ? 15.928  16.662  -15.316 1.00 105.94 ? 80  ASP D OD2   1 
ATOM   6290  N  N     . ASP C 1 81  ? 17.625  11.936  -14.855 1.00 93.76  ? 81  ASP D N     1 
ATOM   6291  C  CA    . ASP C 1 81  ? 17.888  10.541  -14.509 1.00 95.11  ? 81  ASP D CA    1 
ATOM   6292  C  C     . ASP C 1 81  ? 18.681  9.820   -15.599 1.00 91.67  ? 81  ASP D C     1 
ATOM   6293  O  O     . ASP C 1 81  ? 19.553  9.019   -15.294 1.00 98.39  ? 81  ASP D O     1 
ATOM   6294  C  CB    . ASP C 1 81  ? 16.577  9.782   -14.289 1.00 101.33 ? 81  ASP D CB    1 
ATOM   6295  C  CG    . ASP C 1 81  ? 15.829  10.054  -12.983 1.00 107.29 ? 81  ASP D CG    1 
ATOM   6296  O  OD1   . ASP C 1 81  ? 16.341  10.769  -12.091 1.00 107.28 ? 81  ASP D OD1   1 
ATOM   6297  O  OD2   . ASP C 1 81  ? 14.723  9.494   -12.831 1.00 106.20 ? 81  ASP D OD2   1 
ATOM   6298  N  N     . MET C 1 82  ? 18.430  10.105  -16.877 1.00 81.20  ? 82  MET D N     1 
ATOM   6299  C  CA    . MET C 1 82  ? 19.188  9.517   -17.978 1.00 84.38  ? 82  MET D CA    1 
ATOM   6300  C  C     . MET C 1 82  ? 20.642  9.992   -18.018 1.00 90.26  ? 82  MET D C     1 
ATOM   6301  O  O     . MET C 1 82  ? 21.537  9.183   -18.247 1.00 92.68  ? 82  MET D O     1 
ATOM   6302  C  CB    . MET C 1 82  ? 18.484  9.789   -19.304 1.00 86.76  ? 82  MET D CB    1 
ATOM   6303  C  CG    . MET C 1 82  ? 19.057  8.926   -20.421 1.00 91.83  ? 82  MET D CG    1 
ATOM   6304  S  SD    . MET C 1 82  ? 18.732  7.173   -20.183 1.00 112.16 ? 82  MET D SD    1 
ATOM   6305  C  CE    . MET C 1 82  ? 20.378  6.517   -20.468 1.00 91.45  ? 82  MET D CE    1 
ATOM   6306  N  N     . GLU C 1 83  ? 20.929  11.262  -17.733 1.00 84.72  ? 83  GLU D N     1 
ATOM   6307  C  CA    . GLU C 1 83  ? 22.310  11.717  -17.567 1.00 81.27  ? 83  GLU D CA    1 
ATOM   6308  C  C     . GLU C 1 83  ? 23.010  11.018  -16.396 1.00 87.05  ? 83  GLU D C     1 
ATOM   6309  O  O     . GLU C 1 83  ? 24.176  10.664  -16.518 1.00 92.52  ? 83  GLU D O     1 
ATOM   6310  C  CB    . GLU C 1 83  ? 22.366  13.231  -17.367 1.00 82.61  ? 83  GLU D CB    1 
ATOM   6311  C  CG    . GLU C 1 83  ? 22.233  14.017  -18.673 1.00 97.26  ? 83  GLU D CG    1 
ATOM   6312  C  CD    . GLU C 1 83  ? 22.204  15.528  -18.405 1.00 106.03 ? 83  GLU D CD    1 
ATOM   6313  O  OE1   . GLU C 1 83  ? 22.936  16.003  -17.507 1.00 102.75 ? 83  GLU D OE1   1 
ATOM   6314  O  OE2   . GLU C 1 83  ? 21.453  16.256  -19.092 1.00 105.68 ? 83  GLU D OE2   1 
ATOM   6315  N  N     . LYS C 1 84  ? 22.314  10.743  -15.282 1.00 77.62  ? 84  LYS D N     1 
ATOM   6316  C  CA    . LYS C 1 84  ? 22.860  9.936   -14.184 1.00 76.85  ? 84  LYS D CA    1 
ATOM   6317  C  C     . LYS C 1 84  ? 23.188  8.524   -14.626 1.00 77.48  ? 84  LYS D C     1 
ATOM   6318  O  O     . LYS C 1 84  ? 24.249  8.015   -14.280 1.00 88.11  ? 84  LYS D O     1 
ATOM   6319  C  CB    . LYS C 1 84  ? 21.900  9.909   -12.992 1.00 78.70  ? 84  LYS D CB    1 
ATOM   6320  C  CG    . LYS C 1 84  ? 21.861  11.272  -12.312 1.00 84.31  ? 84  LYS D CG    1 
ATOM   6321  C  CD    . LYS C 1 84  ? 20.947  11.269  -11.092 1.00 80.95  ? 84  LYS D CD    1 
ATOM   6322  C  CE    . LYS C 1 84  ? 21.051  12.651  -10.449 1.00 88.17  ? 84  LYS D CE    1 
ATOM   6323  N  NZ    . LYS C 1 84  ? 20.441  12.683  -9.100  1.00 92.90  ? 84  LYS D NZ    1 
ATOM   6324  N  N     . ILE C 1 85  ? 22.335  7.895   -15.424 1.00 70.30  ? 85  ILE D N     1 
ATOM   6325  C  CA    . ILE C 1 85  ? 22.603  6.575   -15.979 1.00 74.55  ? 85  ILE D CA    1 
ATOM   6326  C  C     . ILE C 1 85  ? 23.805  6.586   -16.917 1.00 76.70  ? 85  ILE D C     1 
ATOM   6327  O  O     . ILE C 1 85  ? 24.680  5.735   -16.779 1.00 87.87  ? 85  ILE D O     1 
ATOM   6328  C  CB    . ILE C 1 85  ? 21.354  5.999   -16.653 1.00 75.42  ? 85  ILE D CB    1 
ATOM   6329  C  CG1   . ILE C 1 85  ? 20.364  5.610   -15.547 1.00 73.16  ? 85  ILE D CG1   1 
ATOM   6330  C  CG2   . ILE C 1 85  ? 21.696  4.785   -17.521 1.00 80.09  ? 85  ILE D CG2   1 
ATOM   6331  C  CD1   . ILE C 1 85  ? 19.099  4.957   -16.079 1.00 78.32  ? 85  ILE D CD1   1 
ATOM   6332  N  N     . TRP C 1 86  ? 23.900  7.524   -17.857 1.00 74.81  ? 86  TRP D N     1 
ATOM   6333  C  CA    . TRP C 1 86  ? 25.058  7.595   -18.747 1.00 79.87  ? 86  TRP D CA    1 
ATOM   6334  C  C     . TRP C 1 86  ? 26.333  7.924   -17.994 1.00 81.46  ? 86  TRP D C     1 
ATOM   6335  O  O     . TRP C 1 86  ? 27.355  7.281   -18.227 1.00 88.53  ? 86  TRP D O     1 
ATOM   6336  C  CB    . TRP C 1 86  ? 24.818  8.605   -19.856 1.00 84.55  ? 86  TRP D CB    1 
ATOM   6337  C  CG    . TRP C 1 86  ? 24.030  8.112   -21.018 1.00 81.64  ? 86  TRP D CG    1 
ATOM   6338  C  CD1   . TRP C 1 86  ? 24.185  6.922   -21.640 1.00 79.46  ? 86  TRP D CD1   1 
ATOM   6339  C  CD2   . TRP C 1 86  ? 23.026  8.834   -21.785 1.00 82.14  ? 86  TRP D CD2   1 
ATOM   6340  N  NE1   . TRP C 1 86  ? 23.328  6.851   -22.713 1.00 81.90  ? 86  TRP D NE1   1 
ATOM   6341  C  CE2   . TRP C 1 86  ? 22.594  8.002   -22.853 1.00 81.42  ? 86  TRP D CE2   1 
ATOM   6342  C  CE3   . TRP C 1 86  ? 22.440  10.113  -21.690 1.00 85.44  ? 86  TRP D CE3   1 
ATOM   6343  C  CZ2   . TRP C 1 86  ? 21.607  8.398   -23.762 1.00 82.50  ? 86  TRP D CZ2   1 
ATOM   6344  C  CZ3   . TRP C 1 86  ? 21.446  10.525  -22.597 1.00 85.13  ? 86  TRP D CZ3   1 
ATOM   6345  C  CH2   . TRP C 1 86  ? 21.025  9.664   -23.622 1.00 84.77  ? 86  TRP D CH2   1 
ATOM   6346  N  N     . HIS C 1 87  ? 26.284  8.845   -17.039 1.00 77.61  ? 87  HIS D N     1 
ATOM   6347  C  CA    . HIS C 1 87  ? 27.437  9.116   -16.188 1.00 77.05  ? 87  HIS D CA    1 
ATOM   6348  C  C     . HIS C 1 87  ? 27.877  7.868   -15.434 1.00 80.40  ? 87  HIS D C     1 
ATOM   6349  O  O     . HIS C 1 87  ? 29.037  7.506   -15.503 1.00 83.93  ? 87  HIS D O     1 
ATOM   6350  C  CB    . HIS C 1 87  ? 27.137  10.269  -15.238 1.00 76.89  ? 87  HIS D CB    1 
ATOM   6351  C  CG    . HIS C 1 87  ? 28.303  10.520  -14.332 1.00 85.41  ? 87  HIS D CG    1 
ATOM   6352  N  ND1   . HIS C 1 87  ? 29.533  11.036  -14.730 1.00 86.04  ? 87  HIS D ND1   1 
ATOM   6353  C  CD2   . HIS C 1 87  ? 28.372  10.163  -13.020 1.00 92.70  ? 87  HIS D CD2   1 
ATOM   6354  C  CE1   . HIS C 1 87  ? 30.316  10.990  -13.643 1.00 93.01  ? 87  HIS D CE1   1 
ATOM   6355  N  NE2   . HIS C 1 87  ? 29.645  10.472  -12.604 1.00 96.59  ? 87  HIS D NE2   1 
ATOM   6356  N  N     . HIS C 1 88  ? 26.968  7.133   -14.795 1.00 84.54  ? 88  HIS D N     1 
ATOM   6357  C  CA    . HIS C 1 88  ? 27.304  5.874   -14.131 1.00 79.78  ? 88  HIS D CA    1 
ATOM   6358  C  C     . HIS C 1 88  ? 27.870  4.830   -15.093 1.00 79.61  ? 88  HIS D C     1 
ATOM   6359  O  O     . HIS C 1 88  ? 28.850  4.171   -14.777 1.00 87.54  ? 88  HIS D O     1 
ATOM   6360  C  CB    . HIS C 1 88  ? 26.054  5.334   -13.449 1.00 82.60  ? 88  HIS D CB    1 
ATOM   6361  C  CG    . HIS C 1 88  ? 26.323  4.122   -12.609 1.00 85.41  ? 88  HIS D CG    1 
ATOM   6362  N  ND1   . HIS C 1 88  ? 26.854  4.154   -11.329 1.00 84.80  ? 88  HIS D ND1   1 
ATOM   6363  C  CD2   . HIS C 1 88  ? 26.170  2.827   -12.996 1.00 87.56  ? 88  HIS D CD2   1 
ATOM   6364  C  CE1   . HIS C 1 88  ? 27.003  2.872   -10.965 1.00 86.49  ? 88  HIS D CE1   1 
ATOM   6365  N  NE2   . HIS C 1 88  ? 26.626  2.057   -11.957 1.00 88.82  ? 88  HIS D NE2   1 
ATOM   6366  N  N     . THR C 1 89  ? 27.291  4.700   -16.285 1.00 81.66  ? 89  THR D N     1 
ATOM   6367  C  CA    . THR C 1 89  ? 27.773  3.802   -17.332 1.00 81.59  ? 89  THR D CA    1 
ATOM   6368  C  C     . THR C 1 89  ? 29.229  4.087   -17.653 1.00 88.15  ? 89  THR D C     1 
ATOM   6369  O  O     . THR C 1 89  ? 30.067  3.201   -17.539 1.00 94.16  ? 89  THR D O     1 
ATOM   6370  C  CB    . THR C 1 89  ? 26.951  3.942   -18.616 1.00 80.49  ? 89  THR D CB    1 
ATOM   6371  O  OG1   . THR C 1 89  ? 25.580  3.783   -18.361 1.00 90.48  ? 89  THR D OG1   1 
ATOM   6372  C  CG2   . THR C 1 89  ? 27.334  2.899   -19.659 1.00 81.21  ? 89  THR D CG2   1 
ATOM   6373  N  N     . PHE C 1 90  ? 29.559  5.318   -18.039 1.00 84.12  ? 90  PHE D N     1 
ATOM   6374  C  CA    . PHE C 1 90  ? 30.916  5.651   -18.446 1.00 82.95  ? 90  PHE D CA    1 
ATOM   6375  C  C     . PHE C 1 90  ? 31.870  5.664   -17.253 1.00 86.12  ? 90  PHE D C     1 
ATOM   6376  O  O     . PHE C 1 90  ? 32.903  5.003   -17.278 1.00 90.00  ? 90  PHE D O     1 
ATOM   6377  C  CB    . PHE C 1 90  ? 30.918  6.999   -19.169 1.00 84.28  ? 90  PHE D CB    1 
ATOM   6378  C  CG    . PHE C 1 90  ? 30.003  7.096   -20.379 1.00 82.96  ? 90  PHE D CG    1 
ATOM   6379  C  CD1   . PHE C 1 90  ? 29.969  6.072   -21.343 1.00 83.77  ? 90  PHE D CD1   1 
ATOM   6380  C  CD2   . PHE C 1 90  ? 29.217  8.248   -20.570 1.00 84.37  ? 90  PHE D CD2   1 
ATOM   6381  C  CE1   . PHE C 1 90  ? 29.130  6.179   -22.462 1.00 85.63  ? 90  PHE D CE1   1 
ATOM   6382  C  CE2   . PHE C 1 90  ? 28.402  8.367   -21.705 1.00 86.26  ? 90  PHE D CE2   1 
ATOM   6383  C  CZ    . PHE C 1 90  ? 28.351  7.332   -22.648 1.00 87.38  ? 90  PHE D CZ    1 
ATOM   6384  N  N     . TYR C 1 91  ? 31.525  6.394   -16.196 1.00 91.64  ? 91  TYR D N     1 
ATOM   6385  C  CA    . TYR C 1 91  ? 32.411  6.652   -15.074 1.00 91.43  ? 91  TYR D CA    1 
ATOM   6386  C  C     . TYR C 1 91  ? 32.572  5.462   -14.133 1.00 91.97  ? 91  TYR D C     1 
ATOM   6387  O  O     . TYR C 1 91  ? 33.696  5.154   -13.769 1.00 100.60 ? 91  TYR D O     1 
ATOM   6388  C  CB    . TYR C 1 91  ? 31.908  7.878   -14.316 1.00 94.96  ? 91  TYR D CB    1 
ATOM   6389  C  CG    . TYR C 1 91  ? 32.771  8.300   -13.157 1.00 101.32 ? 91  TYR D CG    1 
ATOM   6390  C  CD1   . TYR C 1 91  ? 33.993  8.949   -13.384 1.00 101.02 ? 91  TYR D CD1   1 
ATOM   6391  C  CD2   . TYR C 1 91  ? 32.340  8.051   -11.847 1.00 101.45 ? 91  TYR D CD2   1 
ATOM   6392  C  CE1   . TYR C 1 91  ? 34.794  9.339   -12.295 1.00 102.53 ? 91  TYR D CE1   1 
ATOM   6393  C  CE2   . TYR C 1 91  ? 33.145  8.411   -10.756 1.00 104.27 ? 91  TYR D CE2   1 
ATOM   6394  C  CZ    . TYR C 1 91  ? 34.372  9.063   -10.982 1.00 107.37 ? 91  TYR D CZ    1 
ATOM   6395  O  OH    . TYR C 1 91  ? 35.142  9.429   -9.930  1.00 110.23 ? 91  TYR D OH    1 
ATOM   6396  N  N     . ASN C 1 92  ? 31.499  4.788   -13.722 1.00 90.50  ? 92  ASN D N     1 
ATOM   6397  C  CA    . ASN C 1 92  ? 31.577  3.707   -12.741 1.00 91.27  ? 92  ASN D CA    1 
ATOM   6398  C  C     . ASN C 1 92  ? 31.684  2.326   -13.385 1.00 92.84  ? 92  ASN D C     1 
ATOM   6399  O  O     . ASN C 1 92  ? 32.567  1.555   -13.024 1.00 99.90  ? 92  ASN D O     1 
ATOM   6400  C  CB    . ASN C 1 92  ? 30.392  3.778   -11.775 1.00 90.09  ? 92  ASN D CB    1 
ATOM   6401  C  CG    . ASN C 1 92  ? 30.395  5.019   -10.905 1.00 98.43  ? 92  ASN D CG    1 
ATOM   6402  O  OD1   . ASN C 1 92  ? 31.402  5.398   -10.340 1.00 102.85 ? 92  ASN D OD1   1 
ATOM   6403  N  ND2   . ASN C 1 92  ? 29.288  5.694   -10.743 1.00 97.54  ? 92  ASN D ND2   1 
ATOM   6404  N  N     . GLU C 1 93  ? 30.813  1.979   -14.329 1.00 95.39  ? 93  GLU D N     1 
ATOM   6405  C  CA    . GLU C 1 93  ? 30.785  0.615   -14.871 1.00 95.19  ? 93  GLU D CA    1 
ATOM   6406  C  C     . GLU C 1 93  ? 31.900  0.348   -15.883 1.00 94.95  ? 93  GLU D C     1 
ATOM   6407  O  O     . GLU C 1 93  ? 32.601  -0.658  -15.775 1.00 93.53  ? 93  GLU D O     1 
ATOM   6408  C  CB    . GLU C 1 93  ? 29.434  0.308   -15.507 1.00 97.86  ? 93  GLU D CB    1 
ATOM   6409  C  CG    . GLU C 1 93  ? 28.280  0.382   -14.509 1.00 103.35 ? 93  GLU D CG    1 
ATOM   6410  C  CD    . GLU C 1 93  ? 28.278  -0.730  -13.456 1.00 106.94 ? 93  GLU D CD    1 
ATOM   6411  O  OE1   . GLU C 1 93  ? 28.715  -1.863  -13.754 1.00 102.04 ? 93  GLU D OE1   1 
ATOM   6412  O  OE2   . GLU C 1 93  ? 27.812  -0.479  -12.324 1.00 110.37 ? 93  GLU D OE2   1 
ATOM   6413  N  N     . LEU C 1 94  ? 32.087  1.236   -16.861 1.00 91.58  ? 94  LEU D N     1 
ATOM   6414  C  CA    . LEU C 1 94  ? 33.135  1.083   -17.869 1.00 91.88  ? 94  LEU D CA    1 
ATOM   6415  C  C     . LEU C 1 94  ? 34.475  1.700   -17.454 1.00 96.49  ? 94  LEU D C     1 
ATOM   6416  O  O     . LEU C 1 94  ? 35.518  1.253   -17.926 1.00 97.88  ? 94  LEU D O     1 
ATOM   6417  C  CB    . LEU C 1 94  ? 32.642  1.639   -19.210 1.00 93.47  ? 94  LEU D CB    1 
ATOM   6418  C  CG    . LEU C 1 94  ? 31.415  0.923   -19.788 1.00 96.05  ? 94  LEU D CG    1 
ATOM   6419  C  CD1   . LEU C 1 94  ? 31.087  1.535   -21.135 1.00 94.58  ? 94  LEU D CD1   1 
ATOM   6420  C  CD2   . LEU C 1 94  ? 31.660  -0.563  -20.009 1.00 93.63  ? 94  LEU D CD2   1 
ATOM   6421  N  N     . ARG C 1 95  ? 34.472  2.676   -16.541 1.00 97.85  ? 95  ARG D N     1 
ATOM   6422  C  CA    . ARG C 1 95  ? 35.666  3.365   -16.028 1.00 93.62  ? 95  ARG D CA    1 
ATOM   6423  C  C     . ARG C 1 95  ? 36.469  4.070   -17.127 1.00 93.11  ? 95  ARG D C     1 
ATOM   6424  O  O     . ARG C 1 95  ? 37.692  3.951   -17.183 1.00 91.64  ? 95  ARG D O     1 
ATOM   6425  C  CB    . ARG C 1 95  ? 36.512  2.418   -15.155 1.00 91.38  ? 95  ARG D CB    1 
ATOM   6426  C  CG    . ARG C 1 95  ? 35.789  1.956   -13.885 1.00 95.48  ? 95  ARG D CG    1 
ATOM   6427  C  CD    . ARG C 1 95  ? 36.596  0.868   -13.173 1.00 96.28  ? 95  ARG D CD    1 
ATOM   6428  N  NE    . ARG C 1 95  ? 36.718  1.080   -11.718 1.00 101.65 ? 95  ARG D NE    1 
ATOM   6429  C  CZ    . ARG C 1 95  ? 35.773  0.982   -10.801 1.00 106.55 ? 95  ARG D CZ    1 
ATOM   6430  N  NH1   . ARG C 1 95  ? 36.085  1.045   -9.541  1.00 104.98 ? 95  ARG D NH1   1 
ATOM   6431  N  NH2   . ARG C 1 95  ? 34.517  0.817   -11.085 1.00 103.55 ? 95  ARG D NH2   1 
ATOM   6432  N  N     . VAL C 1 96  ? 35.801  4.840   -17.982 1.00 88.99  ? 96  VAL D N     1 
ATOM   6433  C  CA    . VAL C 1 96  ? 36.432  5.575   -19.090 1.00 87.24  ? 96  VAL D CA    1 
ATOM   6434  C  C     . VAL C 1 96  ? 35.896  6.989   -19.271 1.00 89.43  ? 96  VAL D C     1 
ATOM   6435  O  O     . VAL C 1 96  ? 34.800  7.319   -18.827 1.00 93.31  ? 96  VAL D O     1 
ATOM   6436  C  CB    . VAL C 1 96  ? 36.315  4.811   -20.416 1.00 86.50  ? 96  VAL D CB    1 
ATOM   6437  C  CG1   . VAL C 1 96  ? 37.137  3.523   -20.388 1.00 87.48  ? 96  VAL D CG1   1 
ATOM   6438  C  CG2   . VAL C 1 96  ? 34.867  4.510   -20.813 1.00 90.28  ? 96  VAL D CG2   1 
ATOM   6439  N  N     . ALA C 1 97  ? 36.671  7.832   -19.947 1.00 92.98  ? 97  ALA D N     1 
ATOM   6440  C  CA    . ALA C 1 97  ? 36.273  9.168   -20.356 1.00 97.16  ? 97  ALA D CA    1 
ATOM   6441  C  C     . ALA C 1 97  ? 35.613  9.120   -21.747 1.00 102.41 ? 97  ALA D C     1 
ATOM   6442  O  O     . ALA C 1 97  ? 36.274  8.691   -22.693 1.00 107.20 ? 97  ALA D O     1 
ATOM   6443  C  CB    . ALA C 1 97  ? 37.543  10.023  -20.383 1.00 99.22  ? 97  ALA D CB    1 
ATOM   6444  N  N     . PRO C 1 98  ? 34.350  9.545   -21.933 1.00 92.41  ? 98  PRO D N     1 
ATOM   6445  C  CA    . PRO C 1 98  ? 33.711  9.541   -23.250 1.00 93.00  ? 98  PRO D CA    1 
ATOM   6446  C  C     . PRO C 1 98  ? 34.448  10.375  -24.304 1.00 100.42 ? 98  PRO D C     1 
ATOM   6447  O  O     . PRO C 1 98  ? 34.390  10.058  -25.482 1.00 105.05 ? 98  PRO D O     1 
ATOM   6448  C  CB    . PRO C 1 98  ? 32.302  10.068  -23.028 1.00 90.61  ? 98  PRO D CB    1 
ATOM   6449  C  CG    . PRO C 1 98  ? 32.045  9.766   -21.565 1.00 91.97  ? 98  PRO D CG    1 
ATOM   6450  C  CD    . PRO C 1 98  ? 33.406  9.957   -20.921 1.00 89.20  ? 98  PRO D CD    1 
ATOM   6451  N  N     . GLU C 1 99  ? 35.213  11.392  -23.911 1.00 108.04 ? 99  GLU D N     1 
ATOM   6452  C  CA    . GLU C 1 99  ? 36.109  12.128  -24.800 1.00 102.21 ? 99  GLU D CA    1 
ATOM   6453  C  C     . GLU C 1 99  ? 37.173  11.260  -25.500 1.00 101.69 ? 99  GLU D C     1 
ATOM   6454  O  O     . GLU C 1 99  ? 37.670  11.635  -26.557 1.00 104.03 ? 99  GLU D O     1 
ATOM   6455  C  CB    . GLU C 1 99  ? 36.822  13.217  -23.995 1.00 100.86 ? 99  GLU D CB    1 
ATOM   6456  C  CG    . GLU C 1 99  ? 35.890  14.348  -23.547 1.00 111.02 ? 99  GLU D CG    1 
ATOM   6457  C  CD    . GLU C 1 99  ? 35.201  14.168  -22.179 1.00 119.57 ? 99  GLU D CD    1 
ATOM   6458  O  OE1   . GLU C 1 99  ? 35.177  13.036  -21.639 1.00 118.12 ? 99  GLU D OE1   1 
ATOM   6459  O  OE2   . GLU C 1 99  ? 34.716  15.183  -21.616 1.00 121.60 ? 99  GLU D OE2   1 
ATOM   6460  N  N     . GLU C 1 100 ? 37.534  10.098  -24.963 1.00 101.97 ? 100 GLU D N     1 
ATOM   6461  C  CA    . GLU C 1 100 ? 38.441  9.169   -25.646 1.00 102.13 ? 100 GLU D CA    1 
ATOM   6462  C  C     . GLU C 1 100 ? 37.741  8.353   -26.749 1.00 106.25 ? 100 GLU D C     1 
ATOM   6463  O  O     . GLU C 1 100 ? 38.411  7.845   -27.648 1.00 111.55 ? 100 GLU D O     1 
ATOM   6464  C  CB    . GLU C 1 100 ? 39.035  8.184   -24.631 1.00 104.38 ? 100 GLU D CB    1 
ATOM   6465  C  CG    . GLU C 1 100 ? 40.027  8.796   -23.633 1.00 109.43 ? 100 GLU D CG    1 
ATOM   6466  C  CD    . GLU C 1 100 ? 41.487  8.697   -24.095 1.00 115.42 ? 100 GLU D CD    1 
ATOM   6467  O  OE1   . GLU C 1 100 ? 41.939  7.599   -24.502 1.00 115.06 ? 100 GLU D OE1   1 
ATOM   6468  O  OE2   . GLU C 1 100 ? 42.207  9.716   -23.997 1.00 119.29 ? 100 GLU D OE2   1 
ATOM   6469  N  N     . HIS C 1 101 ? 36.419  8.181   -26.673 1.00 99.77  ? 101 HIS D N     1 
ATOM   6470  C  CA    . HIS C 1 101 ? 35.715  7.075   -27.322 1.00 99.25  ? 101 HIS D CA    1 
ATOM   6471  C  C     . HIS C 1 101 ? 34.517  7.534   -28.157 1.00 99.63  ? 101 HIS D C     1 
ATOM   6472  O  O     . HIS C 1 101 ? 33.562  8.081   -27.603 1.00 101.33 ? 101 HIS D O     1 
ATOM   6473  C  CB    . HIS C 1 101 ? 35.211  6.113   -26.246 1.00 97.50  ? 101 HIS D CB    1 
ATOM   6474  C  CG    . HIS C 1 101 ? 36.273  5.422   -25.434 1.00 100.15 ? 101 HIS D CG    1 
ATOM   6475  N  ND1   . HIS C 1 101 ? 37.099  4.424   -25.869 1.00 102.66 ? 101 HIS D ND1   1 
ATOM   6476  C  CD2   . HIS C 1 101 ? 36.584  5.648   -24.125 1.00 99.73  ? 101 HIS D CD2   1 
ATOM   6477  C  CE1   . HIS C 1 101 ? 37.888  4.049   -24.857 1.00 102.99 ? 101 HIS D CE1   1 
ATOM   6478  N  NE2   . HIS C 1 101 ? 37.619  4.782   -23.769 1.00 103.10 ? 101 HIS D NE2   1 
ATOM   6479  N  N     . PRO C 1 102 ? 34.455  7.228   -29.461 1.00 94.43  ? 102 PRO D N     1 
ATOM   6480  C  CA    . PRO C 1 102 ? 33.246  7.464   -30.232 1.00 91.72  ? 102 PRO D CA    1 
ATOM   6481  C  C     . PRO C 1 102 ? 32.148  6.506   -29.765 1.00 93.18  ? 102 PRO D C     1 
ATOM   6482  O  O     . PRO C 1 102 ? 32.414  5.337   -29.515 1.00 97.13  ? 102 PRO D O     1 
ATOM   6483  C  CB    . PRO C 1 102 ? 33.650  7.290   -31.687 1.00 89.81  ? 102 PRO D CB    1 
ATOM   6484  C  CG    . PRO C 1 102 ? 34.816  6.317   -31.622 1.00 91.96  ? 102 PRO D CG    1 
ATOM   6485  C  CD    . PRO C 1 102 ? 35.486  6.632   -30.293 1.00 92.00  ? 102 PRO D CD    1 
ATOM   6486  N  N     . THR C 1 103 ? 30.922  6.987   -29.589 1.00 86.36  ? 103 THR D N     1 
ATOM   6487  C  CA    . THR C 1 103 ? 29.873  6.234   -28.902 1.00 88.13  ? 103 THR D CA    1 
ATOM   6488  C  C     . THR C 1 103 ? 28.750  5.872   -29.842 1.00 86.97  ? 103 THR D C     1 
ATOM   6489  O  O     . THR C 1 103 ? 28.074  6.747   -30.360 1.00 86.39  ? 103 THR D O     1 
ATOM   6490  C  CB    . THR C 1 103 ? 29.320  7.033   -27.728 1.00 89.53  ? 103 THR D CB    1 
ATOM   6491  O  OG1   . THR C 1 103 ? 30.347  7.342   -26.827 1.00 93.62  ? 103 THR D OG1   1 
ATOM   6492  C  CG2   . THR C 1 103 ? 28.278  6.268   -26.927 1.00 92.76  ? 103 THR D CG2   1 
ATOM   6493  N  N     . LEU C 1 104 ? 28.504  4.583   -30.032 1.00 88.80  ? 104 LEU D N     1 
ATOM   6494  C  CA    . LEU C 1 104 ? 27.361  4.068   -30.756 1.00 82.80  ? 104 LEU D CA    1 
ATOM   6495  C  C     . LEU C 1 104 ? 26.220  3.843   -29.775 1.00 86.03  ? 104 LEU D C     1 
ATOM   6496  O  O     . LEU C 1 104 ? 26.320  3.002   -28.889 1.00 90.04  ? 104 LEU D O     1 
ATOM   6497  C  CB    . LEU C 1 104 ? 27.772  2.774   -31.468 1.00 78.99  ? 104 LEU D CB    1 
ATOM   6498  C  CG    . LEU C 1 104 ? 26.611  2.063   -32.172 1.00 79.45  ? 104 LEU D CG    1 
ATOM   6499  C  CD1   . LEU C 1 104 ? 26.066  2.901   -33.313 1.00 82.59  ? 104 LEU D CD1   1 
ATOM   6500  C  CD2   . LEU C 1 104 ? 27.066  0.747   -32.773 1.00 84.15  ? 104 LEU D CD2   1 
ATOM   6501  N  N     . LEU C 1 105 ? 25.134  4.580   -29.959 1.00 80.80  ? 105 LEU D N     1 
ATOM   6502  C  CA    . LEU C 1 105 ? 23.880  4.425   -29.239 1.00 75.26  ? 105 LEU D CA    1 
ATOM   6503  C  C     . LEU C 1 105 ? 22.861  3.666   -30.077 1.00 87.35  ? 105 LEU D C     1 
ATOM   6504  O  O     . LEU C 1 105 ? 23.034  3.491   -31.278 1.00 92.46  ? 105 LEU D O     1 
ATOM   6505  C  CB    . LEU C 1 105 ? 23.359  5.802   -28.816 1.00 77.52  ? 105 LEU D CB    1 
ATOM   6506  C  CG    . LEU C 1 105 ? 24.325  6.585   -27.921 1.00 81.99  ? 105 LEU D CG    1 
ATOM   6507  C  CD1   . LEU C 1 105 ? 23.652  7.840   -27.414 1.00 84.95  ? 105 LEU D CD1   1 
ATOM   6508  C  CD2   . LEU C 1 105 ? 24.742  5.793   -26.694 1.00 81.27  ? 105 LEU D CD2   1 
ATOM   6509  N  N     . THR C 1 106 ? 21.779  3.214   -29.457 1.00 88.20  ? 106 THR D N     1 
ATOM   6510  C  CA    . THR C 1 106 ? 20.724  2.451   -30.114 1.00 87.52  ? 106 THR D CA    1 
ATOM   6511  C  C     . THR C 1 106 ? 19.362  3.079   -29.866 1.00 82.45  ? 106 THR D C     1 
ATOM   6512  O  O     . THR C 1 106 ? 19.144  3.729   -28.846 1.00 84.93  ? 106 THR D O     1 
ATOM   6513  C  CB    . THR C 1 106 ? 20.715  0.976   -29.689 1.00 88.25  ? 106 THR D CB    1 
ATOM   6514  O  OG1   . THR C 1 106 ? 20.086  0.839   -28.440 1.00 94.56  ? 106 THR D OG1   1 
ATOM   6515  C  CG2   . THR C 1 106 ? 22.084  0.301   -29.634 1.00 86.35  ? 106 THR D CG2   1 
ATOM   6516  N  N     . GLU C 1 107 ? 18.423  2.907   -30.786 1.00 85.75  ? 107 GLU D N     1 
ATOM   6517  C  CA    . GLU C 1 107 ? 17.062  3.416   -30.632 1.00 85.84  ? 107 GLU D CA    1 
ATOM   6518  C  C     . GLU C 1 107 ? 16.036  2.493   -31.299 1.00 90.16  ? 107 GLU D C     1 
ATOM   6519  O  O     . GLU C 1 107 ? 16.351  1.770   -32.243 1.00 94.39  ? 107 GLU D O     1 
ATOM   6520  C  CB    . GLU C 1 107 ? 17.013  4.838   -31.194 1.00 85.23  ? 107 GLU D CB    1 
ATOM   6521  C  CG    . GLU C 1 107 ? 15.750  5.577   -30.759 1.00 88.28  ? 107 GLU D CG    1 
ATOM   6522  C  CD    . GLU C 1 107 ? 15.600  6.941   -31.414 1.00 96.79  ? 107 GLU D CD    1 
ATOM   6523  O  OE1   . GLU C 1 107 ? 16.006  7.108   -32.587 1.00 101.35 ? 107 GLU D OE1   1 
ATOM   6524  O  OE2   . GLU C 1 107 ? 15.002  7.817   -30.752 1.00 98.41  ? 107 GLU D OE2   1 
ATOM   6525  N  N     . ALA C 1 108 ? 14.799  2.481   -30.823 1.00 77.48  ? 108 ALA D N     1 
ATOM   6526  C  CA    . ALA C 1 108 ? 13.718  1.777   -31.495 1.00 72.08  ? 108 ALA D CA    1 
ATOM   6527  C  C     . ALA C 1 108 ? 13.313  2.488   -32.801 1.00 77.41  ? 108 ALA D C     1 
ATOM   6528  O  O     . ALA C 1 108 ? 13.482  3.701   -32.916 1.00 82.41  ? 108 ALA D O     1 
ATOM   6529  C  CB    . ALA C 1 108 ? 12.548  1.672   -30.519 1.00 70.38  ? 108 ALA D CB    1 
ATOM   6530  N  N     . PRO C 1 109 ? 12.747  1.795   -33.795 1.00 76.31  ? 109 PRO D N     1 
ATOM   6531  C  CA    . PRO C 1 109 ? 12.085  2.443   -34.915 1.00 74.63  ? 109 PRO D CA    1 
ATOM   6532  C  C     . PRO C 1 109 ? 10.915  3.332   -34.471 1.00 81.79  ? 109 PRO D C     1 
ATOM   6533  O  O     . PRO C 1 109 ? 10.380  3.174   -33.377 1.00 85.53  ? 109 PRO D O     1 
ATOM   6534  C  CB    . PRO C 1 109 ? 11.579  1.310   -35.799 1.00 72.58  ? 109 PRO D CB    1 
ATOM   6535  C  CG    . PRO C 1 109 ? 12.337  0.072   -35.356 1.00 77.44  ? 109 PRO D CG    1 
ATOM   6536  C  CD    . PRO C 1 109 ? 12.662  0.360   -33.900 1.00 76.31  ? 109 PRO D CD    1 
ATOM   6537  N  N     . LEU C 1 110 ? 10.458  4.222   -35.346 1.00 82.43  ? 110 LEU D N     1 
ATOM   6538  C  CA    . LEU C 1 110 ? 9.212   4.988   -35.205 1.00 81.10  ? 110 LEU D CA    1 
ATOM   6539  C  C     . LEU C 1 110 ? 9.091   5.785   -33.893 1.00 84.15  ? 110 LEU D C     1 
ATOM   6540  O  O     . LEU C 1 110 ? 7.991   6.035   -33.404 1.00 87.46  ? 110 LEU D O     1 
ATOM   6541  C  CB    . LEU C 1 110 ? 7.994   4.092   -35.491 1.00 75.79  ? 110 LEU D CB    1 
ATOM   6542  C  CG    . LEU C 1 110 ? 8.049   3.249   -36.772 1.00 79.30  ? 110 LEU D CG    1 
ATOM   6543  C  CD1   . LEU C 1 110 ? 6.745   2.477   -36.930 1.00 83.12  ? 110 LEU D CD1   1 
ATOM   6544  C  CD2   . LEU C 1 110 ? 8.230   4.104   -38.014 1.00 87.08  ? 110 LEU D CD2   1 
ATOM   6545  N  N     . ASN C 1 111 ? 10.224  6.178   -33.320 1.00 80.71  ? 111 ASN D N     1 
ATOM   6546  C  CA    . ASN C 1 111 ? 10.345  6.972   -32.101 1.00 72.29  ? 111 ASN D CA    1 
ATOM   6547  C  C     . ASN C 1 111 ? 10.124  8.471   -32.361 1.00 76.92  ? 111 ASN D C     1 
ATOM   6548  O  O     . ASN C 1 111 ? 10.211  8.904   -33.512 1.00 81.07  ? 111 ASN D O     1 
ATOM   6549  C  CB    . ASN C 1 111 ? 11.755  6.726   -31.532 1.00 71.70  ? 111 ASN D CB    1 
ATOM   6550  C  CG    . ASN C 1 111 ? 11.766  6.330   -30.082 1.00 78.91  ? 111 ASN D CG    1 
ATOM   6551  O  OD1   . ASN C 1 111 ? 10.836  5.747   -29.563 1.00 87.33  ? 111 ASN D OD1   1 
ATOM   6552  N  ND2   . ASN C 1 111 ? 12.828  6.610   -29.390 1.00 86.16  ? 111 ASN D ND2   1 
ATOM   6553  N  N     . PRO C 1 112 ? 9.899   9.293   -31.320 1.00 71.65  ? 112 PRO D N     1 
ATOM   6554  C  CA    . PRO C 1 112 ? 9.902   10.748  -31.426 1.00 71.29  ? 112 PRO D CA    1 
ATOM   6555  C  C     . PRO C 1 112 ? 11.249  11.281  -31.913 1.00 78.70  ? 112 PRO D C     1 
ATOM   6556  O  O     . PRO C 1 112 ? 12.289  10.820  -31.457 1.00 85.25  ? 112 PRO D O     1 
ATOM   6557  C  CB    . PRO C 1 112 ? 9.609   11.271  -30.019 1.00 68.41  ? 112 PRO D CB    1 
ATOM   6558  C  CG    . PRO C 1 112 ? 8.990   10.087  -29.300 1.00 68.77  ? 112 PRO D CG    1 
ATOM   6559  C  CD    . PRO C 1 112 ? 9.685   8.905   -29.942 1.00 69.16  ? 112 PRO D CD    1 
ATOM   6560  N  N     . LYS C 1 113 ? 11.283  12.296  -32.778 1.00 86.25  ? 113 LYS D N     1 
ATOM   6561  C  CA    . LYS C 1 113 ? 12.552  12.822  -33.309 1.00 85.17  ? 113 LYS D CA    1 
ATOM   6562  C  C     . LYS C 1 113 ? 13.396  13.528  -32.254 1.00 86.06  ? 113 LYS D C     1 
ATOM   6563  O  O     . LYS C 1 113 ? 14.617  13.402  -32.258 1.00 95.72  ? 113 LYS D O     1 
ATOM   6564  C  CB    . LYS C 1 113 ? 12.303  13.730  -34.515 1.00 86.75  ? 113 LYS D CB    1 
ATOM   6565  C  CG    . LYS C 1 113 ? 12.381  12.919  -35.807 1.00 94.44  ? 113 LYS D CG    1 
ATOM   6566  C  CD    . LYS C 1 113 ? 12.346  13.819  -37.045 1.00 98.21  ? 113 LYS D CD    1 
ATOM   6567  C  CE    . LYS C 1 113 ? 12.673  12.985  -38.284 1.00 102.57 ? 113 LYS D CE    1 
ATOM   6568  N  NZ    . LYS C 1 113 ? 12.634  13.793  -39.524 1.00 104.58 ? 113 LYS D NZ    1 
ATOM   6569  N  N     . ALA C 1 114 ? 12.769  14.202  -31.298 1.00 77.57  ? 114 ALA D N     1 
ATOM   6570  C  CA    . ALA C 1 114 ? 13.471  14.857  -30.198 1.00 75.69  ? 114 ALA D CA    1 
ATOM   6571  C  C     . ALA C 1 114 ? 14.274  13.876  -29.334 1.00 77.28  ? 114 ALA D C     1 
ATOM   6572  O  O     . ALA C 1 114 ? 15.277  14.262  -28.744 1.00 85.88  ? 114 ALA D O     1 
ATOM   6573  C  CB    . ALA C 1 114 ? 12.443  15.614  -29.364 1.00 79.40  ? 114 ALA D CB    1 
ATOM   6574  N  N     . ASN C 1 115 ? 13.893  12.602  -29.299 1.00 76.76  ? 115 ASN D N     1 
ATOM   6575  C  CA    . ASN C 1 115 ? 14.570  11.576  -28.517 1.00 73.90  ? 115 ASN D CA    1 
ATOM   6576  C  C     . ASN C 1 115 ? 15.996  11.308  -29.004 1.00 79.72  ? 115 ASN D C     1 
ATOM   6577  O  O     . ASN C 1 115 ? 16.867  11.100  -28.179 1.00 89.17  ? 115 ASN D O     1 
ATOM   6578  C  CB    . ASN C 1 115 ? 13.722  10.302  -28.546 1.00 77.32  ? 115 ASN D CB    1 
ATOM   6579  C  CG    . ASN C 1 115 ? 14.219  9.280   -27.555 1.00 81.55  ? 115 ASN D CG    1 
ATOM   6580  O  OD1   . ASN C 1 115 ? 13.879  9.325   -26.392 1.00 84.29  ? 115 ASN D OD1   1 
ATOM   6581  N  ND2   . ASN C 1 115 ? 15.005  8.326   -27.977 1.00 80.23  ? 115 ASN D ND2   1 
ATOM   6582  N  N     . ARG C 1 116 ? 16.281  11.365  -30.310 1.00 86.74  ? 116 ARG D N     1 
ATOM   6583  C  CA    . ARG C 1 116 ? 17.654  11.255  -30.837 1.00 84.31  ? 116 ARG D CA    1 
ATOM   6584  C  C     . ARG C 1 116 ? 18.386  12.584  -30.962 1.00 85.34  ? 116 ARG D C     1 
ATOM   6585  O  O     . ARG C 1 116 ? 19.605  12.614  -30.855 1.00 94.65  ? 116 ARG D O     1 
ATOM   6586  C  CB    . ARG C 1 116 ? 17.720  10.421  -32.116 1.00 82.69  ? 116 ARG D CB    1 
ATOM   6587  C  CG    . ARG C 1 116 ? 16.942  10.955  -33.323 1.00 89.43  ? 116 ARG D CG    1 
ATOM   6588  C  CD    . ARG C 1 116 ? 17.352  10.222  -34.609 1.00 96.09  ? 116 ARG D CD    1 
ATOM   6589  N  NE    . ARG C 1 116 ? 17.152  8.773   -34.494 1.00 100.92 ? 116 ARG D NE    1 
ATOM   6590  C  CZ    . ARG C 1 116 ? 17.567  7.824   -35.300 1.00 98.84  ? 116 ARG D CZ    1 
ATOM   6591  N  NH1   . ARG C 1 116 ? 17.321  6.600   -34.970 1.00 97.39  ? 116 ARG D NH1   1 
ATOM   6592  N  NH2   . ARG C 1 116 ? 18.210  8.056   -36.404 1.00 96.57  ? 116 ARG D NH2   1 
ATOM   6593  N  N     . GLU C 1 117 ? 17.685  13.704  -31.095 1.00 83.03  ? 117 GLU D N     1 
ATOM   6594  C  CA    . GLU C 1 117 ? 18.314  15.022  -30.994 1.00 78.46  ? 117 GLU D CA    1 
ATOM   6595  C  C     . GLU C 1 117 ? 18.849  15.266  -29.593 1.00 88.10  ? 117 GLU D C     1 
ATOM   6596  O  O     . GLU C 1 117 ? 20.006  15.637  -29.446 1.00 94.48  ? 117 GLU D O     1 
ATOM   6597  C  CB    . GLU C 1 117 ? 17.324  16.139  -31.291 1.00 80.52  ? 117 GLU D CB    1 
ATOM   6598  C  CG    . GLU C 1 117 ? 16.898  16.167  -32.750 1.00 92.17  ? 117 GLU D CG    1 
ATOM   6599  C  CD    . GLU C 1 117 ? 15.797  17.203  -32.991 1.00 101.94 ? 117 GLU D CD    1 
ATOM   6600  O  OE1   . GLU C 1 117 ? 15.776  18.248  -32.309 1.00 101.04 ? 117 GLU D OE1   1 
ATOM   6601  O  OE2   . GLU C 1 117 ? 14.958  16.977  -33.890 1.00 104.52 ? 117 GLU D OE2   1 
ATOM   6602  N  N     . LYS C 1 118 ? 18.052  15.054  -28.543 1.00 80.54  ? 118 LYS D N     1 
ATOM   6603  C  CA    . LYS C 1 118 ? 18.493  15.380  -27.191 1.00 74.58  ? 118 LYS D CA    1 
ATOM   6604  C  C     . LYS C 1 118 ? 19.530  14.395  -26.673 1.00 80.63  ? 118 LYS D C     1 
ATOM   6605  O  O     . LYS C 1 118 ? 20.495  14.802  -26.043 1.00 90.32  ? 118 LYS D O     1 
ATOM   6606  C  CB    . LYS C 1 118 ? 17.282  15.587  -26.286 1.00 69.56  ? 118 LYS D CB    1 
ATOM   6607  C  CG    . LYS C 1 118 ? 17.739  16.238  -24.977 1.00 81.98  ? 118 LYS D CG    1 
ATOM   6608  C  CD    . LYS C 1 118 ? 16.586  16.903  -24.230 1.00 88.86  ? 118 LYS D CD    1 
ATOM   6609  C  CE    . LYS C 1 118 ? 17.125  17.539  -22.946 1.00 91.13  ? 118 LYS D CE    1 
ATOM   6610  N  NZ    . LYS C 1 118 ? 16.079  18.314  -22.243 1.00 96.20  ? 118 LYS D NZ    1 
ATOM   6611  N  N     . MET C 1 119 ? 19.428  13.130  -27.062 1.00 79.38  ? 119 MET D N     1 
ATOM   6612  C  CA    . MET C 1 119 ? 20.460  12.108  -26.892 1.00 77.23  ? 119 MET D CA    1 
ATOM   6613  C  C     . MET C 1 119 ? 21.777  12.494  -27.581 1.00 85.38  ? 119 MET D C     1 
ATOM   6614  O  O     . MET C 1 119 ? 22.845  12.253  -27.038 1.00 93.90  ? 119 MET D O     1 
ATOM   6615  C  CB    . MET C 1 119 ? 19.867  10.811  -27.444 1.00 80.53  ? 119 MET D CB    1 
ATOM   6616  C  CG    . MET C 1 119 ? 20.741  9.571   -27.365 1.00 92.85  ? 119 MET D CG    1 
ATOM   6617  S  SD    . MET C 1 119 ? 20.196  8.191   -28.416 1.00 106.32 ? 119 MET D SD    1 
ATOM   6618  C  CE    . MET C 1 119 ? 18.574  7.777   -27.746 1.00 86.00  ? 119 MET D CE    1 
ATOM   6619  N  N     . THR C 1 120 ? 21.723  13.168  -28.730 1.00 86.42  ? 120 THR D N     1 
ATOM   6620  C  CA    . THR C 1 120 ? 22.893  13.729  -29.441 1.00 86.96  ? 120 THR D CA    1 
ATOM   6621  C  C     . THR C 1 120 ? 23.443  14.973  -28.755 1.00 91.69  ? 120 THR D C     1 
ATOM   6622  O  O     . THR C 1 120 ? 24.643  15.098  -28.548 1.00 100.06 ? 120 THR D O     1 
ATOM   6623  C  CB    . THR C 1 120 ? 22.520  14.073  -30.887 1.00 88.58  ? 120 THR D CB    1 
ATOM   6624  O  OG1   . THR C 1 120 ? 22.194  12.890  -31.549 1.00 100.43 ? 120 THR D OG1   1 
ATOM   6625  C  CG2   . THR C 1 120 ? 23.610  14.730  -31.715 1.00 94.05  ? 120 THR D CG2   1 
ATOM   6626  N  N     . GLN C 1 121 ? 22.582  15.892  -28.342 1.00 85.04  ? 121 GLN D N     1 
ATOM   6627  C  CA    . GLN C 1 121 ? 22.975  17.090  -27.619 1.00 83.57  ? 121 GLN D CA    1 
ATOM   6628  C  C     . GLN C 1 121 ? 23.668  16.752  -26.303 1.00 83.77  ? 121 GLN D C     1 
ATOM   6629  O  O     . GLN C 1 121 ? 24.698  17.321  -25.983 1.00 93.27  ? 121 GLN D O     1 
ATOM   6630  C  CB    . GLN C 1 121 ? 21.741  17.963  -27.393 1.00 82.93  ? 121 GLN D CB    1 
ATOM   6631  C  CG    . GLN C 1 121 ? 22.118  19.242  -26.657 1.00 88.93  ? 121 GLN D CG    1 
ATOM   6632  C  CD    . GLN C 1 121 ? 21.090  20.353  -26.796 1.00 95.95  ? 121 GLN D CD    1 
ATOM   6633  O  OE1   . GLN C 1 121 ? 19.906  20.138  -27.020 1.00 94.01  ? 121 GLN D OE1   1 
ATOM   6634  N  NE2   . GLN C 1 121 ? 21.507  21.587  -26.660 1.00 99.30  ? 121 GLN D NE2   1 
ATOM   6635  N  N     . ILE C 1 122 ? 23.168  15.785  -25.549 1.00 81.11  ? 122 ILE D N     1 
ATOM   6636  C  CA    . ILE C 1 122 ? 23.806  15.315  -24.321 1.00 81.41  ? 122 ILE D CA    1 
ATOM   6637  C  C     . ILE C 1 122 ? 25.145  14.639  -24.607 1.00 89.67  ? 122 ILE D C     1 
ATOM   6638  O  O     . ILE C 1 122 ? 26.119  14.937  -23.929 1.00 102.80 ? 122 ILE D O     1 
ATOM   6639  C  CB    . ILE C 1 122 ? 22.814  14.448  -23.545 1.00 82.87  ? 122 ILE D CB    1 
ATOM   6640  C  CG1   . ILE C 1 122 ? 21.795  15.400  -22.892 1.00 85.09  ? 122 ILE D CG1   1 
ATOM   6641  C  CG2   . ILE C 1 122 ? 23.484  13.577  -22.482 1.00 84.39  ? 122 ILE D CG2   1 
ATOM   6642  C  CD1   . ILE C 1 122 ? 20.505  14.712  -22.472 1.00 93.13  ? 122 ILE D CD1   1 
ATOM   6643  N  N     . MET C 1 123 ? 25.275  13.800  -25.631 1.00 80.71  ? 123 MET D N     1 
ATOM   6644  C  CA    . MET C 1 123 ? 26.571  13.205  -25.947 1.00 82.20  ? 123 MET D CA    1 
ATOM   6645  C  C     . MET C 1 123 ? 27.614  14.257  -26.314 1.00 89.29  ? 123 MET D C     1 
ATOM   6646  O  O     . MET C 1 123 ? 28.747  14.163  -25.854 1.00 100.02 ? 123 MET D O     1 
ATOM   6647  C  CB    . MET C 1 123 ? 26.426  12.180  -27.072 1.00 82.64  ? 123 MET D CB    1 
ATOM   6648  C  CG    . MET C 1 123 ? 25.742  10.904  -26.580 1.00 92.58  ? 123 MET D CG    1 
ATOM   6649  S  SD    . MET C 1 123 ? 26.730  9.879   -25.465 1.00 100.68 ? 123 MET D SD    1 
ATOM   6650  C  CE    . MET C 1 123 ? 25.506  9.577   -24.172 1.00 91.16  ? 123 MET D CE    1 
ATOM   6651  N  N     . PHE C 1 124 ? 27.271  15.279  -27.095 1.00 80.72  ? 124 PHE D N     1 
ATOM   6652  C  CA    . PHE C 1 124 ? 28.247  16.265  -27.564 1.00 83.88  ? 124 PHE D CA    1 
ATOM   6653  C  C     . PHE C 1 124 ? 28.450  17.476  -26.662 1.00 87.11  ? 124 PHE D C     1 
ATOM   6654  O  O     . PHE C 1 124 ? 29.535  18.047  -26.688 1.00 91.06  ? 124 PHE D O     1 
ATOM   6655  C  CB    . PHE C 1 124 ? 27.862  16.737  -28.963 1.00 84.39  ? 124 PHE D CB    1 
ATOM   6656  C  CG    . PHE C 1 124 ? 28.107  15.732  -30.063 1.00 86.24  ? 124 PHE D CG    1 
ATOM   6657  C  CD1   . PHE C 1 124 ? 29.388  15.196  -30.262 1.00 89.20  ? 124 PHE D CD1   1 
ATOM   6658  C  CD2   . PHE C 1 124 ? 27.072  15.376  -30.931 1.00 88.19  ? 124 PHE D CD2   1 
ATOM   6659  C  CE1   . PHE C 1 124 ? 29.634  14.330  -31.330 1.00 87.85  ? 124 PHE D CE1   1 
ATOM   6660  C  CE2   . PHE C 1 124 ? 27.317  14.527  -32.014 1.00 86.66  ? 124 PHE D CE2   1 
ATOM   6661  C  CZ    . PHE C 1 124 ? 28.595  14.007  -32.211 1.00 86.69  ? 124 PHE D CZ    1 
ATOM   6662  N  N     . GLU C 1 125 ? 27.460  17.900  -25.881 1.00 94.24  ? 125 GLU D N     1 
ATOM   6663  C  CA    . GLU C 1 125 ? 27.559  19.084  -25.017 1.00 98.56  ? 125 GLU D CA    1 
ATOM   6664  C  C     . GLU C 1 125 ? 27.748  18.760  -23.529 1.00 99.88  ? 125 GLU D C     1 
ATOM   6665  O  O     . GLU C 1 125 ? 28.265  19.596  -22.793 1.00 101.15 ? 125 GLU D O     1 
ATOM   6666  C  CB    . GLU C 1 125 ? 26.338  19.996  -25.197 1.00 101.15 ? 125 GLU D CB    1 
ATOM   6667  C  CG    . GLU C 1 125 ? 26.185  20.464  -26.647 1.00 106.56 ? 125 GLU D CG    1 
ATOM   6668  C  CD    . GLU C 1 125 ? 25.079  21.505  -26.847 1.00 114.00 ? 125 GLU D CD    1 
ATOM   6669  O  OE1   . GLU C 1 125 ? 24.255  21.741  -25.939 1.00 112.90 ? 125 GLU D OE1   1 
ATOM   6670  O  OE2   . GLU C 1 125 ? 25.013  22.076  -27.958 1.00 115.09 ? 125 GLU D OE2   1 
ATOM   6671  N  N     . THR C 1 126 ? 27.357  17.569  -23.068 1.00 92.11  ? 126 THR D N     1 
ATOM   6672  C  CA    . THR C 1 126 ? 27.540  17.134  -21.673 1.00 91.26  ? 126 THR D CA    1 
ATOM   6673  C  C     . THR C 1 126 ? 28.669  16.125  -21.535 1.00 86.45  ? 126 THR D C     1 
ATOM   6674  O  O     . THR C 1 126 ? 29.548  16.308  -20.703 1.00 91.55  ? 126 THR D O     1 
ATOM   6675  C  CB    . THR C 1 126 ? 26.236  16.589  -21.086 1.00 90.12  ? 126 THR D CB    1 
ATOM   6676  O  OG1   . THR C 1 126 ? 25.283  17.622  -21.080 1.00 91.60  ? 126 THR D OG1   1 
ATOM   6677  C  CG2   . THR C 1 126 ? 26.364  16.097  -19.653 1.00 87.27  ? 126 THR D CG2   1 
ATOM   6678  N  N     . PHE C 1 127 ? 28.705  15.087  -22.366 1.00 75.83  ? 127 PHE D N     1 
ATOM   6679  C  CA    . PHE C 1 127 ? 29.771  14.084  -22.334 1.00 80.19  ? 127 PHE D CA    1 
ATOM   6680  C  C     . PHE C 1 127 ? 30.933  14.386  -23.292 1.00 88.57  ? 127 PHE D C     1 
ATOM   6681  O  O     . PHE C 1 127 ? 31.912  13.650  -23.303 1.00 91.48  ? 127 PHE D O     1 
ATOM   6682  C  CB    . PHE C 1 127 ? 29.161  12.687  -22.526 1.00 84.48  ? 127 PHE D CB    1 
ATOM   6683  C  CG    . PHE C 1 127 ? 28.224  12.299  -21.395 1.00 82.91  ? 127 PHE D CG    1 
ATOM   6684  C  CD1   . PHE C 1 127 ? 28.747  12.032  -20.118 1.00 84.06  ? 127 PHE D CD1   1 
ATOM   6685  C  CD2   . PHE C 1 127 ? 26.835  12.276  -21.589 1.00 88.54  ? 127 PHE D CD2   1 
ATOM   6686  C  CE1   . PHE C 1 127 ? 27.894  11.790  -19.033 1.00 85.61  ? 127 PHE D CE1   1 
ATOM   6687  C  CE2   . PHE C 1 127 ? 25.978  12.030  -20.507 1.00 87.90  ? 127 PHE D CE2   1 
ATOM   6688  C  CZ    . PHE C 1 127 ? 26.506  11.799  -19.227 1.00 83.63  ? 127 PHE D CZ    1 
ATOM   6689  N  N     . ASN C 1 128 ? 30.858  15.462  -24.079 1.00 92.68  ? 128 ASN D N     1 
ATOM   6690  C  CA    . ASN C 1 128 ? 31.883  15.912  -25.037 1.00 93.12  ? 128 ASN D CA    1 
ATOM   6691  C  C     . ASN C 1 128 ? 32.425  14.811  -25.974 1.00 92.60  ? 128 ASN D C     1 
ATOM   6692  O  O     . ASN C 1 128 ? 33.588  14.839  -26.363 1.00 93.96  ? 128 ASN D O     1 
ATOM   6693  C  CB    . ASN C 1 128 ? 33.017  16.649  -24.314 1.00 94.12  ? 128 ASN D CB    1 
ATOM   6694  C  CG    . ASN C 1 128 ? 32.576  17.671  -23.300 1.00 101.50 ? 128 ASN D CG    1 
ATOM   6695  O  OD1   . ASN C 1 128 ? 31.884  18.623  -23.613 1.00 101.01 ? 128 ASN D OD1   1 
ATOM   6696  N  ND2   . ASN C 1 128 ? 32.987  17.517  -22.063 1.00 100.62 ? 128 ASN D ND2   1 
ATOM   6697  N  N     . VAL C 1 129 ? 31.601  13.828  -26.329 1.00 90.35  ? 129 VAL D N     1 
ATOM   6698  C  CA    . VAL C 1 129 ? 31.974  12.648  -27.127 1.00 89.13  ? 129 VAL D CA    1 
ATOM   6699  C  C     . VAL C 1 129 ? 32.610  13.062  -28.465 1.00 92.40  ? 129 VAL D C     1 
ATOM   6700  O  O     . VAL C 1 129 ? 32.113  13.998  -29.085 1.00 95.14  ? 129 VAL D O     1 
ATOM   6701  C  CB    . VAL C 1 129 ? 30.711  11.793  -27.326 1.00 91.84  ? 129 VAL D CB    1 
ATOM   6702  C  CG1   . VAL C 1 129 ? 30.888  10.652  -28.313 1.00 99.85  ? 129 VAL D CG1   1 
ATOM   6703  C  CG2   . VAL C 1 129 ? 30.295  11.136  -26.018 1.00 95.77  ? 129 VAL D CG2   1 
ATOM   6704  N  N     . PRO C 1 130 ? 33.672  12.404  -28.969 1.00 88.24  ? 130 PRO D N     1 
ATOM   6705  C  CA    . PRO C 1 130 ? 34.348  12.831  -30.193 1.00 85.89  ? 130 PRO D CA    1 
ATOM   6706  C  C     . PRO C 1 130 ? 33.513  12.614  -31.458 1.00 91.05  ? 130 PRO D C     1 
ATOM   6707  O  O     . PRO C 1 130 ? 33.544  13.427  -32.384 1.00 88.68  ? 130 PRO D O     1 
ATOM   6708  C  CB    . PRO C 1 130 ? 35.640  12.022  -30.238 1.00 81.55  ? 130 PRO D CB    1 
ATOM   6709  C  CG    . PRO C 1 130 ? 35.326  10.767  -29.442 1.00 81.58  ? 130 PRO D CG    1 
ATOM   6710  C  CD    . PRO C 1 130 ? 34.381  11.293  -28.369 1.00 89.88  ? 130 PRO D CD    1 
ATOM   6711  N  N     . ALA C 1 131 ? 32.742  11.531  -31.488 1.00 95.71  ? 131 ALA D N     1 
ATOM   6712  C  CA    . ALA C 1 131 ? 31.784  11.210  -32.529 1.00 89.72  ? 131 ALA D CA    1 
ATOM   6713  C  C     . ALA C 1 131 ? 30.692  10.286  -31.973 1.00 88.56  ? 131 ALA D C     1 
ATOM   6714  O  O     . ALA C 1 131 ? 30.988  9.443   -31.127 1.00 94.43  ? 131 ALA D O     1 
ATOM   6715  C  CB    . ALA C 1 131 ? 32.543  10.556  -33.689 1.00 86.65  ? 131 ALA D CB    1 
ATOM   6716  N  N     . MET C 1 132 ? 29.452  10.375  -32.444 1.00 85.19  ? 132 MET D N     1 
ATOM   6717  C  CA    . MET C 1 132 ? 28.397  9.439   -32.044 1.00 84.60  ? 132 MET D CA    1 
ATOM   6718  C  C     . MET C 1 132 ? 27.480  9.069   -33.194 1.00 89.16  ? 132 MET D C     1 
ATOM   6719  O  O     . MET C 1 132 ? 27.496  9.681   -34.255 1.00 91.79  ? 132 MET D O     1 
ATOM   6720  C  CB    . MET C 1 132 ? 27.641  9.930   -30.799 1.00 88.14  ? 132 MET D CB    1 
ATOM   6721  C  CG    . MET C 1 132 ? 26.736  11.140  -31.009 1.00 89.97  ? 132 MET D CG    1 
ATOM   6722  S  SD    . MET C 1 132 ? 25.042  10.838  -31.566 1.00 108.73 ? 132 MET D SD    1 
ATOM   6723  C  CE    . MET C 1 132 ? 24.310  10.069  -30.116 1.00 100.17 ? 132 MET D CE    1 
ATOM   6724  N  N     . TYR C 1 133 ? 26.721  8.004   -33.008 1.00 92.17  ? 133 TYR D N     1 
ATOM   6725  C  CA    . TYR C 1 133 ? 25.778  7.476   -33.973 1.00 82.56  ? 133 TYR D CA    1 
ATOM   6726  C  C     . TYR C 1 133 ? 24.588  6.882   -33.228 1.00 84.76  ? 133 TYR D C     1 
ATOM   6727  O  O     . TYR C 1 133 ? 24.718  6.500   -32.070 1.00 92.81  ? 133 TYR D O     1 
ATOM   6728  C  CB    . TYR C 1 133 ? 26.505  6.450   -34.849 1.00 83.08  ? 133 TYR D CB    1 
ATOM   6729  C  CG    . TYR C 1 133 ? 25.791  6.120   -36.137 1.00 87.63  ? 133 TYR D CG    1 
ATOM   6730  C  CD1   . TYR C 1 133 ? 25.836  7.056   -37.177 1.00 92.25  ? 133 TYR D CD1   1 
ATOM   6731  C  CD2   . TYR C 1 133 ? 25.086  4.917   -36.311 1.00 91.97  ? 133 TYR D CD2   1 
ATOM   6732  C  CE1   . TYR C 1 133 ? 25.161  6.811   -38.375 1.00 91.96  ? 133 TYR D CE1   1 
ATOM   6733  C  CE2   . TYR C 1 133 ? 24.401  4.668   -37.515 1.00 94.66  ? 133 TYR D CE2   1 
ATOM   6734  C  CZ    . TYR C 1 133 ? 24.424  5.627   -38.545 1.00 95.31  ? 133 TYR D CZ    1 
ATOM   6735  O  OH    . TYR C 1 133 ? 23.723  5.443   -39.690 1.00 99.96  ? 133 TYR D OH    1 
ATOM   6736  N  N     . VAL C 1 134 ? 23.433  6.794   -33.871 1.00 82.18  ? 134 VAL D N     1 
ATOM   6737  C  CA    . VAL C 1 134 ? 22.232  6.194   -33.300 1.00 82.60  ? 134 VAL D CA    1 
ATOM   6738  C  C     . VAL C 1 134 ? 21.724  5.152   -34.279 1.00 84.44  ? 134 VAL D C     1 
ATOM   6739  O  O     . VAL C 1 134 ? 21.122  5.489   -35.291 1.00 90.08  ? 134 VAL D O     1 
ATOM   6740  C  CB    . VAL C 1 134 ? 21.168  7.249   -32.978 1.00 79.01  ? 134 VAL D CB    1 
ATOM   6741  C  CG1   . VAL C 1 134 ? 19.951  6.618   -32.310 1.00 77.90  ? 134 VAL D CG1   1 
ATOM   6742  C  CG2   . VAL C 1 134 ? 21.678  8.347   -32.047 1.00 80.09  ? 134 VAL D CG2   1 
ATOM   6743  N  N     . ALA C 1 135 ? 22.016  3.883   -34.035 1.00 77.50  ? 135 ALA D N     1 
ATOM   6744  C  CA    . ALA C 1 135 ? 21.561  2.790   -34.885 1.00 80.57  ? 135 ALA D CA    1 
ATOM   6745  C  C     . ALA C 1 135 ? 20.153  2.333   -34.492 1.00 86.46  ? 135 ALA D C     1 
ATOM   6746  O  O     . ALA C 1 135 ? 19.775  2.420   -33.329 1.00 93.97  ? 135 ALA D O     1 
ATOM   6747  C  CB    . ALA C 1 135 ? 22.576  1.656   -34.795 1.00 79.51  ? 135 ALA D CB    1 
ATOM   6748  N  N     . ILE C 1 136 ? 19.367  1.801   -35.431 1.00 82.40  ? 136 ILE D N     1 
ATOM   6749  C  CA    . ILE C 1 136 ? 18.090  1.157   -35.101 1.00 85.34  ? 136 ILE D CA    1 
ATOM   6750  C  C     . ILE C 1 136 ? 18.370  -0.242  -34.564 1.00 85.27  ? 136 ILE D C     1 
ATOM   6751  O  O     . ILE C 1 136 ? 19.034  -1.040  -35.212 1.00 87.36  ? 136 ILE D O     1 
ATOM   6752  C  CB    . ILE C 1 136 ? 17.108  1.195   -36.295 1.00 85.06  ? 136 ILE D CB    1 
ATOM   6753  C  CG1   . ILE C 1 136 ? 16.488  2.606   -36.344 1.00 84.48  ? 136 ILE D CG1   1 
ATOM   6754  C  CG2   . ILE C 1 136 ? 15.999  0.142   -36.180 1.00 87.45  ? 136 ILE D CG2   1 
ATOM   6755  C  CD1   . ILE C 1 136 ? 15.555  2.859   -37.528 1.00 89.78  ? 136 ILE D CD1   1 
ATOM   6756  N  N     . GLN C 1 137 ? 17.844  -0.566  -33.387 1.00 77.67  ? 137 GLN D N     1 
ATOM   6757  C  CA    . GLN C 1 137 ? 18.210  -1.770  -32.629 1.00 78.60  ? 137 GLN D CA    1 
ATOM   6758  C  C     . GLN C 1 137 ? 18.027  -3.073  -33.402 1.00 83.00  ? 137 GLN D C     1 
ATOM   6759  O  O     . GLN C 1 137 ? 18.937  -3.892  -33.454 1.00 92.58  ? 137 GLN D O     1 
ATOM   6760  C  CB    . GLN C 1 137 ? 17.357  -1.827  -31.361 1.00 79.86  ? 137 GLN D CB    1 
ATOM   6761  C  CG    . GLN C 1 137 ? 17.807  -0.791  -30.344 1.00 87.23  ? 137 GLN D CG    1 
ATOM   6762  C  CD    . GLN C 1 137 ? 16.796  -0.521  -29.254 1.00 92.92  ? 137 GLN D CD    1 
ATOM   6763  O  OE1   . GLN C 1 137 ? 15.640  -0.886  -29.322 1.00 93.43  ? 137 GLN D OE1   1 
ATOM   6764  N  NE2   . GLN C 1 137 ? 17.208  0.155   -28.209 1.00 93.76  ? 137 GLN D NE2   1 
ATOM   6765  N  N     . ALA C 1 138 ? 16.882  -3.275  -34.043 1.00 82.64  ? 138 ALA D N     1 
ATOM   6766  C  CA    . ALA C 1 138 ? 16.605  -4.496  -34.785 1.00 82.43  ? 138 ALA D CA    1 
ATOM   6767  C  C     . ALA C 1 138 ? 17.444  -4.645  -36.058 1.00 80.79  ? 138 ALA D C     1 
ATOM   6768  O  O     . ALA C 1 138 ? 17.509  -5.736  -36.598 1.00 80.63  ? 138 ALA D O     1 
ATOM   6769  C  CB    . ALA C 1 138 ? 15.112  -4.573  -35.072 1.00 84.48  ? 138 ALA D CB    1 
ATOM   6770  N  N     . VAL C 1 139 ? 18.134  -3.614  -36.539 1.00 83.33  ? 139 VAL D N     1 
ATOM   6771  C  CA    . VAL C 1 139 ? 19.143  -3.800  -37.589 1.00 80.41  ? 139 VAL D CA    1 
ATOM   6772  C  C     . VAL C 1 139 ? 20.378  -4.465  -36.989 1.00 83.26  ? 139 VAL D C     1 
ATOM   6773  O  O     . VAL C 1 139 ? 20.897  -5.419  -37.556 1.00 86.49  ? 139 VAL D O     1 
ATOM   6774  C  CB    . VAL C 1 139 ? 19.504  -2.478  -38.279 1.00 82.38  ? 139 VAL D CB    1 
ATOM   6775  C  CG1   . VAL C 1 139 ? 20.493  -2.688  -39.416 1.00 84.46  ? 139 VAL D CG1   1 
ATOM   6776  C  CG2   . VAL C 1 139 ? 18.282  -1.792  -38.890 1.00 84.45  ? 139 VAL D CG2   1 
ATOM   6777  N  N     . LEU C 1 140 ? 20.818  -4.039  -35.800 1.00 72.78  ? 140 LEU D N     1 
ATOM   6778  C  CA    . LEU C 1 140 ? 21.974  -4.604  -35.095 1.00 68.56  ? 140 LEU D CA    1 
ATOM   6779  C  C     . LEU C 1 140 ? 21.822  -6.090  -34.812 1.00 74.97  ? 140 LEU D C     1 
ATOM   6780  O  O     . LEU C 1 140 ? 22.751  -6.846  -35.065 1.00 86.79  ? 140 LEU D O     1 
ATOM   6781  C  CB    . LEU C 1 140 ? 22.258  -3.845  -33.794 1.00 70.81  ? 140 LEU D CB    1 
ATOM   6782  C  CG    . LEU C 1 140 ? 22.465  -2.341  -33.963 1.00 75.86  ? 140 LEU D CG    1 
ATOM   6783  C  CD1   . LEU C 1 140 ? 22.879  -1.730  -32.636 1.00 80.98  ? 140 LEU D CD1   1 
ATOM   6784  C  CD2   . LEU C 1 140 ? 23.536  -2.044  -34.995 1.00 77.38  ? 140 LEU D CD2   1 
ATOM   6785  N  N     . SER C 1 141 ? 20.654  -6.541  -34.368 1.00 73.80  ? 141 SER D N     1 
ATOM   6786  C  CA    . SER C 1 141 ? 20.401  -7.962  -34.135 1.00 75.70  ? 141 SER D CA    1 
ATOM   6787  C  C     . SER C 1 141 ? 20.678  -8.830  -35.352 1.00 75.53  ? 141 SER D C     1 
ATOM   6788  O  O     . SER C 1 141 ? 21.088  -9.977  -35.211 1.00 79.53  ? 141 SER D O     1 
ATOM   6789  C  CB    . SER C 1 141 ? 18.953  -8.173  -33.737 1.00 76.87  ? 141 SER D CB    1 
ATOM   6790  O  OG    . SER C 1 141 ? 18.679  -7.466  -32.560 1.00 87.10  ? 141 SER D OG    1 
ATOM   6791  N  N     . LEU C 1 142 ? 20.523  -8.285  -36.558 1.00 72.26  ? 142 LEU D N     1 
ATOM   6792  C  CA    . LEU C 1 142 ? 20.820  -8.998  -37.787 1.00 76.21  ? 142 LEU D CA    1 
ATOM   6793  C  C     . LEU C 1 142 ? 22.330  -9.132  -38.035 1.00 80.67  ? 142 LEU D C     1 
ATOM   6794  O  O     . LEU C 1 142 ? 22.746  -10.200 -38.465 1.00 82.41  ? 142 LEU D O     1 
ATOM   6795  C  CB    . LEU C 1 142 ? 20.064  -8.328  -38.940 1.00 79.14  ? 142 LEU D CB    1 
ATOM   6796  C  CG    . LEU C 1 142 ? 19.718  -9.285  -40.088 1.00 78.20  ? 142 LEU D CG    1 
ATOM   6797  C  CD1   . LEU C 1 142 ? 18.697  -10.353 -39.708 1.00 81.45  ? 142 LEU D CD1   1 
ATOM   6798  C  CD2   . LEU C 1 142 ? 19.102  -8.512  -41.241 1.00 83.44  ? 142 LEU D CD2   1 
ATOM   6799  N  N     . TYR C 1 143 ? 23.177  -8.164  -37.663 1.00 83.62  ? 143 TYR D N     1 
ATOM   6800  C  CA    . TYR C 1 143 ? 24.638  -8.362  -37.651 1.00 78.23  ? 143 TYR D CA    1 
ATOM   6801  C  C     . TYR C 1 143 ? 25.049  -9.479  -36.686 1.00 81.39  ? 143 TYR D C     1 
ATOM   6802  O  O     . TYR C 1 143 ? 25.819  -10.359 -37.052 1.00 83.32  ? 143 TYR D O     1 
ATOM   6803  C  CB    . TYR C 1 143 ? 25.404  -7.103  -37.245 1.00 79.58  ? 143 TYR D CB    1 
ATOM   6804  C  CG    . TYR C 1 143 ? 25.388  -5.963  -38.226 1.00 83.12  ? 143 TYR D CG    1 
ATOM   6805  C  CD1   . TYR C 1 143 ? 24.338  -5.042  -38.203 1.00 82.12  ? 143 TYR D CD1   1 
ATOM   6806  C  CD2   . TYR C 1 143 ? 26.438  -5.812  -39.144 1.00 85.61  ? 143 TYR D CD2   1 
ATOM   6807  C  CE1   . TYR C 1 143 ? 24.356  -3.938  -39.063 1.00 90.57  ? 143 TYR D CE1   1 
ATOM   6808  C  CE2   . TYR C 1 143 ? 26.439  -4.727  -40.034 1.00 88.71  ? 143 TYR D CE2   1 
ATOM   6809  C  CZ    . TYR C 1 143 ? 25.401  -3.785  -39.985 1.00 94.69  ? 143 TYR D CZ    1 
ATOM   6810  O  OH    . TYR C 1 143 ? 25.397  -2.734  -40.836 1.00 95.38  ? 143 TYR D OH    1 
ATOM   6811  N  N     . ALA C 1 144 ? 24.503  -9.495  -35.468 1.00 81.99  ? 144 ALA D N     1 
ATOM   6812  C  CA    . ALA C 1 144 ? 24.786  -10.544 -34.496 1.00 79.50  ? 144 ALA D CA    1 
ATOM   6813  C  C     . ALA C 1 144 ? 24.383  -11.933 -34.990 1.00 84.56  ? 144 ALA D C     1 
ATOM   6814  O  O     . ALA C 1 144 ? 25.128  -12.891 -34.802 1.00 89.51  ? 144 ALA D O     1 
ATOM   6815  C  CB    . ALA C 1 144 ? 24.064  -10.213 -33.202 1.00 84.41  ? 144 ALA D CB    1 
ATOM   6816  N  N     . SER C 1 145 ? 23.244  -12.053 -35.671 1.00 92.23  ? 145 SER D N     1 
ATOM   6817  C  CA    . SER C 1 145 ? 22.804  -13.323 -36.256 1.00 93.32  ? 145 SER D CA    1 
ATOM   6818  C  C     . SER C 1 145 ? 23.650  -13.813 -37.442 1.00 96.18  ? 145 SER D C     1 
ATOM   6819  O  O     . SER C 1 145 ? 23.442  -14.930 -37.906 1.00 92.49  ? 145 SER D O     1 
ATOM   6820  C  CB    . SER C 1 145 ? 21.341  -13.214 -36.667 1.00 92.86  ? 145 SER D CB    1 
ATOM   6821  O  OG    . SER C 1 145 ? 21.226  -12.508 -37.880 1.00 99.95  ? 145 SER D OG    1 
ATOM   6822  N  N     . GLY C 1 146 ? 24.581  -13.006 -37.957 1.00 100.74 ? 146 GLY D N     1 
ATOM   6823  C  CA    . GLY C 1 146 ? 25.410  -13.358 -39.111 1.00 98.13  ? 146 GLY D CA    1 
ATOM   6824  C  C     . GLY C 1 146 ? 24.652  -13.341 -40.440 1.00 99.40  ? 146 GLY D C     1 
ATOM   6825  O  O     . GLY C 1 146 ? 24.854  -14.229 -41.266 1.00 100.16 ? 146 GLY D O     1 
ATOM   6826  N  N     . ARG C 1 147 ? 23.748  -12.375 -40.644 1.00 95.49  ? 147 ARG D N     1 
ATOM   6827  C  CA    . ARG C 1 147 ? 22.836  -12.304 -41.796 1.00 91.38  ? 147 ARG D CA    1 
ATOM   6828  C  C     . ARG C 1 147 ? 22.772  -10.911 -42.402 1.00 94.73  ? 147 ARG D C     1 
ATOM   6829  O  O     . ARG C 1 147 ? 22.933  -9.919  -41.708 1.00 100.70 ? 147 ARG D O     1 
ATOM   6830  C  CB    . ARG C 1 147 ? 21.430  -12.739 -41.363 1.00 88.33  ? 147 ARG D CB    1 
ATOM   6831  C  CG    . ARG C 1 147 ? 21.361  -14.237 -41.063 1.00 87.28  ? 147 ARG D CG    1 
ATOM   6832  C  CD    . ARG C 1 147 ? 20.009  -14.611 -40.459 1.00 85.36  ? 147 ARG D CD    1 
ATOM   6833  N  NE    . ARG C 1 147 ? 19.765  -16.059 -40.545 1.00 90.48  ? 147 ARG D NE    1 
ATOM   6834  C  CZ    . ARG C 1 147 ? 20.346  -17.032 -39.877 1.00 94.82  ? 147 ARG D CZ    1 
ATOM   6835  N  NH1   . ARG C 1 147 ? 20.027  -18.260 -40.138 1.00 91.96  ? 147 ARG D NH1   1 
ATOM   6836  N  NH2   . ARG C 1 147 ? 21.243  -16.838 -38.955 1.00 94.60  ? 147 ARG D NH2   1 
ATOM   6837  N  N     . THR C 1 148 ? 22.462  -10.844 -43.694 1.00 107.50 ? 148 THR D N     1 
ATOM   6838  C  CA    . THR C 1 148 ? 22.025  -9.625  -44.403 1.00 108.77 ? 148 THR D CA    1 
ATOM   6839  C  C     . THR C 1 148 ? 20.531  -9.625  -44.729 1.00 109.06 ? 148 THR D C     1 
ATOM   6840  O  O     . THR C 1 148 ? 19.999  -8.584  -45.092 1.00 113.26 ? 148 THR D O     1 
ATOM   6841  C  CB    . THR C 1 148 ? 22.805  -9.441  -45.710 1.00 114.49 ? 148 THR D CB    1 
ATOM   6842  O  OG1   . THR C 1 148 ? 22.848  -10.656 -46.417 1.00 116.24 ? 148 THR D OG1   1 
ATOM   6843  C  CG2   . THR C 1 148 ? 24.234  -8.995  -45.467 1.00 112.29 ? 148 THR D CG2   1 
ATOM   6844  N  N     . THR C 1 149 ? 19.844  -10.762 -44.606 1.00 109.96 ? 149 THR D N     1 
ATOM   6845  C  CA    . THR C 1 149 ? 18.422  -10.925 -44.930 1.00 108.23 ? 149 THR D CA    1 
ATOM   6846  C  C     . THR C 1 149 ? 17.697  -11.627 -43.799 1.00 104.36 ? 149 THR D C     1 
ATOM   6847  O  O     . THR C 1 149 ? 18.137  -12.663 -43.314 1.00 108.30 ? 149 THR D O     1 
ATOM   6848  C  CB    . THR C 1 149 ? 18.234  -11.738 -46.219 1.00 112.04 ? 149 THR D CB    1 
ATOM   6849  O  OG1   . THR C 1 149 ? 18.773  -11.046 -47.318 1.00 114.97 ? 149 THR D OG1   1 
ATOM   6850  C  CG2   . THR C 1 149 ? 16.779  -12.041 -46.560 1.00 111.49 ? 149 THR D CG2   1 
ATOM   6851  N  N     . GLY C 1 150 ? 16.554  -11.090 -43.407 1.00 88.63  ? 150 GLY D N     1 
ATOM   6852  C  CA    . GLY C 1 150 ? 15.699  -11.678 -42.397 1.00 83.73  ? 150 GLY D CA    1 
ATOM   6853  C  C     . GLY C 1 150 ? 14.739  -10.653 -41.844 1.00 86.36  ? 150 GLY D C     1 
ATOM   6854  O  O     . GLY C 1 150 ? 14.938  -9.454  -41.995 1.00 92.40  ? 150 GLY D O     1 
ATOM   6855  N  N     . ILE C 1 151 ? 13.699  -11.121 -41.174 1.00 76.42  ? 151 ILE D N     1 
ATOM   6856  C  CA    . ILE C 1 151 ? 12.841  -10.255 -40.383 1.00 76.33  ? 151 ILE D CA    1 
ATOM   6857  C  C     . ILE C 1 151 ? 13.243  -10.397 -38.932 1.00 77.67  ? 151 ILE D C     1 
ATOM   6858  O  O     . ILE C 1 151 ? 13.361  -11.496 -38.417 1.00 80.72  ? 151 ILE D O     1 
ATOM   6859  C  CB    . ILE C 1 151 ? 11.361  -10.503 -40.670 1.00 74.92  ? 151 ILE D CB    1 
ATOM   6860  C  CG1   . ILE C 1 151 ? 10.538  -9.468  -39.898 1.00 75.13  ? 151 ILE D CG1   1 
ATOM   6861  C  CG2   . ILE C 1 151 ? 10.917  -11.926 -40.362 1.00 79.27  ? 151 ILE D CG2   1 
ATOM   6862  C  CD1   . ILE C 1 151 ? 9.084   -9.399  -40.326 1.00 81.11  ? 151 ILE D CD1   1 
ATOM   6863  N  N     . VAL C 1 152 ? 13.485  -9.285  -38.261 1.00 70.42  ? 152 VAL D N     1 
ATOM   6864  C  CA    . VAL C 1 152 ? 13.888  -9.285  -36.868 1.00 63.45  ? 152 VAL D CA    1 
ATOM   6865  C  C     . VAL C 1 152 ? 12.701  -8.900  -36.027 1.00 69.73  ? 152 VAL D C     1 
ATOM   6866  O  O     . VAL C 1 152 ? 12.186  -7.810  -36.223 1.00 83.28  ? 152 VAL D O     1 
ATOM   6867  C  CB    . VAL C 1 152 ? 15.031  -8.300  -36.647 1.00 69.21  ? 152 VAL D CB    1 
ATOM   6868  C  CG1   . VAL C 1 152 ? 15.489  -8.310  -35.193 1.00 74.37  ? 152 VAL D CG1   1 
ATOM   6869  C  CG2   . VAL C 1 152 ? 16.209  -8.664  -37.541 1.00 78.82  ? 152 VAL D CG2   1 
ATOM   6870  N  N     . LEU C 1 153 ? 12.312  -9.746  -35.078 1.00 69.71  ? 153 LEU D N     1 
ATOM   6871  C  CA    . LEU C 1 153 ? 11.430  -9.423  -33.968 1.00 67.35  ? 153 LEU D CA    1 
ATOM   6872  C  C     . LEU C 1 153 ? 12.283  -9.165  -32.737 1.00 70.45  ? 153 LEU D C     1 
ATOM   6873  O  O     . LEU C 1 153 ? 12.795  -10.100 -32.137 1.00 84.86  ? 153 LEU D O     1 
ATOM   6874  C  CB    . LEU C 1 153 ? 10.470  -10.597 -33.740 1.00 70.38  ? 153 LEU D CB    1 
ATOM   6875  C  CG    . LEU C 1 153 ? 9.631   -10.494 -32.454 1.00 72.39  ? 153 LEU D CG    1 
ATOM   6876  C  CD1   . LEU C 1 153 ? 8.583   -9.393  -32.532 1.00 76.89  ? 153 LEU D CD1   1 
ATOM   6877  C  CD2   . LEU C 1 153 ? 8.890   -11.795 -32.225 1.00 79.01  ? 153 LEU D CD2   1 
ATOM   6878  N  N     . ASP C 1 154 ? 12.426  -7.915  -32.329 1.00 75.76  ? 154 ASP D N     1 
ATOM   6879  C  CA    . ASP C 1 154 ? 13.125  -7.567  -31.100 1.00 74.23  ? 154 ASP D CA    1 
ATOM   6880  C  C     . ASP C 1 154 ? 12.109  -7.192  -30.026 1.00 80.05  ? 154 ASP D C     1 
ATOM   6881  O  O     . ASP C 1 154 ? 11.302  -6.310  -30.283 1.00 95.28  ? 154 ASP D O     1 
ATOM   6882  C  CB    . ASP C 1 154 ? 14.087  -6.419  -31.387 1.00 81.17  ? 154 ASP D CB    1 
ATOM   6883  C  CG    . ASP C 1 154 ? 14.977  -6.112  -30.181 1.00 95.31  ? 154 ASP D CG    1 
ATOM   6884  O  OD1   . ASP C 1 154 ? 15.866  -6.936  -29.889 1.00 98.83  ? 154 ASP D OD1   1 
ATOM   6885  O  OD2   . ASP C 1 154 ? 14.785  -5.068  -29.530 1.00 98.41  ? 154 ASP D OD2   1 
ATOM   6886  N  N     . SER C 1 155 ? 12.112  -7.827  -28.850 1.00 70.27  ? 155 SER D N     1 
ATOM   6887  C  CA    . SER C 1 155 ? 11.299  -7.395  -27.699 1.00 76.47  ? 155 SER D CA    1 
ATOM   6888  C  C     . SER C 1 155 ? 12.165  -7.173  -26.474 1.00 74.74  ? 155 SER D C     1 
ATOM   6889  O  O     . SER C 1 155 ? 12.755  -8.109  -25.941 1.00 81.80  ? 155 SER D O     1 
ATOM   6890  C  CB    . SER C 1 155 ? 10.194  -8.379  -27.333 1.00 76.14  ? 155 SER D CB    1 
ATOM   6891  O  OG    . SER C 1 155 ? 9.296   -8.622  -28.381 1.00 97.70  ? 155 SER D OG    1 
ATOM   6892  N  N     . GLY C 1 156 ? 12.194  -5.947  -25.979 1.00 82.81  ? 156 GLY D N     1 
ATOM   6893  C  CA    . GLY C 1 156 ? 12.964  -5.569  -24.801 1.00 83.14  ? 156 GLY D CA    1 
ATOM   6894  C  C     . GLY C 1 156 ? 12.134  -5.526  -23.527 1.00 74.63  ? 156 GLY D C     1 
ATOM   6895  O  O     . GLY C 1 156 ? 11.362  -6.431  -23.232 1.00 75.80  ? 156 GLY D O     1 
ATOM   6896  N  N     . ASP C 1 157 ? 12.264  -4.449  -22.774 1.00 83.97  ? 157 ASP D N     1 
ATOM   6897  C  CA    . ASP C 1 157 ? 11.451  -4.155  -21.597 1.00 76.60  ? 157 ASP D CA    1 
ATOM   6898  C  C     . ASP C 1 157 ? 10.358  -3.124  -21.888 1.00 80.28  ? 157 ASP D C     1 
ATOM   6899  O  O     . ASP C 1 157 ? 9.358   -3.080  -21.195 1.00 88.11  ? 157 ASP D O     1 
ATOM   6900  C  CB    . ASP C 1 157 ? 12.393  -3.692  -20.499 1.00 90.94  ? 157 ASP D CB    1 
ATOM   6901  C  CG    . ASP C 1 157 ? 11.749  -3.493  -19.133 1.00 98.38  ? 157 ASP D CG    1 
ATOM   6902  O  OD1   . ASP C 1 157 ? 11.459  -4.528  -18.494 1.00 103.65 ? 157 ASP D OD1   1 
ATOM   6903  O  OD2   . ASP C 1 157 ? 11.608  -2.323  -18.701 1.00 93.30  ? 157 ASP D OD2   1 
ATOM   6904  N  N     . GLY C 1 158 ? 10.490  -2.323  -22.947 1.00 78.19  ? 158 GLY D N     1 
ATOM   6905  C  CA    . GLY C 1 158 ? 9.532   -1.260  -23.269 1.00 81.30  ? 158 GLY D CA    1 
ATOM   6906  C  C     . GLY C 1 158 ? 8.808   -1.399  -24.600 1.00 84.35  ? 158 GLY D C     1 
ATOM   6907  O  O     . GLY C 1 158 ? 7.643   -1.040  -24.697 1.00 92.16  ? 158 GLY D O     1 
ATOM   6908  N  N     . VAL C 1 159 ? 9.467   -1.908  -25.636 1.00 72.93  ? 159 VAL D N     1 
ATOM   6909  C  CA    . VAL C 1 159 ? 8.942   -1.969  -27.007 1.00 67.29  ? 159 VAL D CA    1 
ATOM   6910  C  C     . VAL C 1 159 ? 9.243   -3.314  -27.670 1.00 73.76  ? 159 VAL D C     1 
ATOM   6911  O  O     . VAL C 1 159 ? 10.287  -3.918  -27.434 1.00 82.29  ? 159 VAL D O     1 
ATOM   6912  C  CB    . VAL C 1 159 ? 9.427   -0.749  -27.821 1.00 66.45  ? 159 VAL D CB    1 
ATOM   6913  C  CG1   . VAL C 1 159 ? 10.934  -0.516  -27.762 1.00 77.08  ? 159 VAL D CG1   1 
ATOM   6914  C  CG2   . VAL C 1 159 ? 9.061   -0.821  -29.294 1.00 68.31  ? 159 VAL D CG2   1 
ATOM   6915  N  N     . THR C 1 160 ? 8.305   -3.789  -28.481 1.00 71.17  ? 160 THR D N     1 
ATOM   6916  C  CA    . THR C 1 160 ? 8.493   -4.863  -29.448 1.00 68.11  ? 160 THR D CA    1 
ATOM   6917  C  C     . THR C 1 160 ? 8.476   -4.273  -30.849 1.00 70.90  ? 160 THR D C     1 
ATOM   6918  O  O     . THR C 1 160 ? 7.522   -3.599  -31.200 1.00 87.54  ? 160 THR D O     1 
ATOM   6919  C  CB    . THR C 1 160 ? 7.386   -5.906  -29.324 1.00 64.93  ? 160 THR D CB    1 
ATOM   6920  O  OG1   . THR C 1 160 ? 7.448   -6.574  -28.091 1.00 80.77  ? 160 THR D OG1   1 
ATOM   6921  C  CG2   . THR C 1 160 ? 7.507   -6.985  -30.384 1.00 64.45  ? 160 THR D CG2   1 
ATOM   6922  N  N     . HIS C 1 161 ? 9.452   -4.534  -31.703 1.00 62.41  ? 161 HIS D N     1 
ATOM   6923  C  CA    . HIS C 1 161 ? 9.426   -4.048  -33.084 1.00 68.69  ? 161 HIS D CA    1 
ATOM   6924  C  C     . HIS C 1 161 ? 9.901   -5.086  -34.082 1.00 64.61  ? 161 HIS D C     1 
ATOM   6925  O  O     . HIS C 1 161 ? 10.766  -5.900  -33.788 1.00 63.36  ? 161 HIS D O     1 
ATOM   6926  C  CB    . HIS C 1 161 ? 10.171  -2.714  -33.226 1.00 71.78  ? 161 HIS D CB    1 
ATOM   6927  C  CG    . HIS C 1 161 ? 11.539  -2.670  -32.611 1.00 70.33  ? 161 HIS D CG    1 
ATOM   6928  N  ND1   . HIS C 1 161 ? 11.800  -2.445  -31.267 1.00 83.45  ? 161 HIS D ND1   1 
ATOM   6929  C  CD2   . HIS C 1 161 ? 12.717  -2.856  -33.261 1.00 68.60  ? 161 HIS D CD2   1 
ATOM   6930  C  CE1   . HIS C 1 161 ? 13.125  -2.541  -31.118 1.00 79.93  ? 161 HIS D CE1   1 
ATOM   6931  N  NE2   . HIS C 1 161 ? 13.697  -2.779  -32.304 1.00 75.83  ? 161 HIS D NE2   1 
ATOM   6932  N  N     . ASN C 1 162 ? 9.315   -5.030  -35.276 1.00 84.61  ? 162 ASN D N     1 
ATOM   6933  C  CA    . ASN C 1 162 ? 9.639   -5.845  -36.438 1.00 75.98  ? 162 ASN D CA    1 
ATOM   6934  C  C     . ASN C 1 162 ? 10.336  -5.011  -37.503 1.00 78.80  ? 162 ASN D C     1 
ATOM   6935  O  O     . ASN C 1 162 ? 9.819   -3.975  -37.897 1.00 90.40  ? 162 ASN D O     1 
ATOM   6936  C  CB    . ASN C 1 162 ? 8.380   -6.485  -37.022 1.00 75.25  ? 162 ASN D CB    1 
ATOM   6937  C  CG    . ASN C 1 162 ? 7.925   -7.637  -36.178 1.00 85.97  ? 162 ASN D CG    1 
ATOM   6938  O  OD1   . ASN C 1 162 ? 8.209   -8.775  -36.479 1.00 95.51  ? 162 ASN D OD1   1 
ATOM   6939  N  ND2   . ASN C 1 162 ? 7.240   -7.396  -35.088 1.00 88.65  ? 162 ASN D ND2   1 
ATOM   6940  N  N     . VAL C 1 163 ? 11.471  -5.470  -38.007 1.00 75.86  ? 163 VAL D N     1 
ATOM   6941  C  CA    . VAL C 1 163 ? 12.182  -4.822  -39.116 1.00 81.45  ? 163 VAL D CA    1 
ATOM   6942  C  C     . VAL C 1 163 ? 12.555  -5.875  -40.156 1.00 86.66  ? 163 VAL D C     1 
ATOM   6943  O  O     . VAL C 1 163 ? 13.464  -6.662  -39.914 1.00 89.43  ? 163 VAL D O     1 
ATOM   6944  C  CB    . VAL C 1 163 ? 13.408  -4.030  -38.628 1.00 79.74  ? 163 VAL D CB    1 
ATOM   6945  C  CG1   . VAL C 1 163 ? 14.129  -3.336  -39.782 1.00 80.12  ? 163 VAL D CG1   1 
ATOM   6946  C  CG2   . VAL C 1 163 ? 13.009  -2.932  -37.637 1.00 83.27  ? 163 VAL D CG2   1 
ATOM   6947  N  N     . PRO C 1 164 ? 11.859  -5.949  -41.300 1.00 93.53  ? 164 PRO D N     1 
ATOM   6948  C  CA    . PRO C 1 164 ? 12.253  -6.799  -42.407 1.00 93.50  ? 164 PRO D CA    1 
ATOM   6949  C  C     . PRO C 1 164 ? 13.414  -6.163  -43.158 1.00 96.37  ? 164 PRO D C     1 
ATOM   6950  O  O     . PRO C 1 164 ? 13.381  -4.975  -43.472 1.00 99.46  ? 164 PRO D O     1 
ATOM   6951  C  CB    . PRO C 1 164 ? 11.005  -6.939  -43.262 1.00 88.72  ? 164 PRO D CB    1 
ATOM   6952  C  CG    . PRO C 1 164 ? 10.271  -5.628  -43.037 1.00 90.02  ? 164 PRO D CG    1 
ATOM   6953  C  CD    . PRO C 1 164 ? 10.650  -5.221  -41.623 1.00 90.90  ? 164 PRO D CD    1 
ATOM   6954  N  N     . ILE C 1 165 ? 14.445  -6.944  -43.454 1.00 104.70 ? 165 ILE D N     1 
ATOM   6955  C  CA    . ILE C 1 165 ? 15.635  -6.519  -44.187 1.00 101.40 ? 165 ILE D CA    1 
ATOM   6956  C  C     . ILE C 1 165 ? 15.902  -7.549  -45.265 1.00 101.86 ? 165 ILE D C     1 
ATOM   6957  O  O     . ILE C 1 165 ? 15.926  -8.738  -44.970 1.00 110.85 ? 165 ILE D O     1 
ATOM   6958  C  CB    . ILE C 1 165 ? 16.835  -6.374  -43.233 1.00 101.39 ? 165 ILE D CB    1 
ATOM   6959  C  CG1   . ILE C 1 165 ? 16.482  -5.436  -42.062 1.00 100.42 ? 165 ILE D CG1   1 
ATOM   6960  C  CG2   . ILE C 1 165 ? 18.063  -5.874  -43.992 1.00 102.05 ? 165 ILE D CG2   1 
ATOM   6961  C  CD1   . ILE C 1 165 ? 17.630  -4.983  -41.169 1.00 99.89  ? 165 ILE D CD1   1 
ATOM   6962  N  N     . TYR C 1 166 ? 16.110  -7.127  -46.507 1.00 121.72 ? 166 TYR D N     1 
ATOM   6963  C  CA    . TYR C 1 166 ? 16.447  -8.021  -47.609 1.00 124.50 ? 166 TYR D CA    1 
ATOM   6964  C  C     . TYR C 1 166 ? 17.707  -7.538  -48.313 1.00 132.99 ? 166 TYR D C     1 
ATOM   6965  O  O     . TYR C 1 166 ? 17.784  -6.382  -48.700 1.00 138.00 ? 166 TYR D O     1 
ATOM   6966  C  CB    . TYR C 1 166 ? 15.260  -8.140  -48.553 1.00 124.37 ? 166 TYR D CB    1 
ATOM   6967  C  CG    . TYR C 1 166 ? 15.527  -9.085  -49.701 1.00 126.25 ? 166 TYR D CG    1 
ATOM   6968  C  CD1   . TYR C 1 166 ? 15.245  -10.455 -49.565 1.00 126.03 ? 166 TYR D CD1   1 
ATOM   6969  C  CD2   . TYR C 1 166 ? 16.079  -8.593  -50.897 1.00 126.44 ? 166 TYR D CD2   1 
ATOM   6970  C  CE1   . TYR C 1 166 ? 15.498  -11.327 -50.634 1.00 126.21 ? 166 TYR D CE1   1 
ATOM   6971  C  CE2   . TYR C 1 166 ? 16.332  -9.466  -51.967 1.00 127.17 ? 166 TYR D CE2   1 
ATOM   6972  C  CZ    . TYR C 1 166 ? 16.036  -10.836 -51.836 1.00 127.16 ? 166 TYR D CZ    1 
ATOM   6973  O  OH    . TYR C 1 166 ? 16.249  -11.681 -52.873 1.00 128.61 ? 166 TYR D OH    1 
ATOM   6974  N  N     . GLU C 1 167 ? 18.719  -8.396  -48.437 1.00 142.71 ? 167 GLU D N     1 
ATOM   6975  C  CA    . GLU C 1 167 ? 20.055  -8.059  -48.946 1.00 137.68 ? 167 GLU D CA    1 
ATOM   6976  C  C     . GLU C 1 167 ? 20.607  -6.739  -48.387 1.00 136.13 ? 167 GLU D C     1 
ATOM   6977  O  O     . GLU C 1 167 ? 21.229  -5.951  -49.093 1.00 134.79 ? 167 GLU D O     1 
ATOM   6978  C  CB    . GLU C 1 167 ? 20.124  -8.152  -50.477 1.00 136.05 ? 167 GLU D CB    1 
ATOM   6979  C  CG    . GLU C 1 167 ? 19.903  -9.592  -50.953 1.00 138.12 ? 167 GLU D CG    1 
ATOM   6980  C  CD    . GLU C 1 167 ? 20.370  -9.823  -52.401 1.00 141.03 ? 167 GLU D CD    1 
ATOM   6981  O  OE1   . GLU C 1 167 ? 20.310  -8.893  -53.239 1.00 141.07 ? 167 GLU D OE1   1 
ATOM   6982  O  OE2   . GLU C 1 167 ? 20.808  -10.953 -52.704 1.00 141.44 ? 167 GLU D OE2   1 
ATOM   6983  N  N     . GLY C 1 168 ? 20.374  -6.478  -47.103 1.00 125.89 ? 168 GLY D N     1 
ATOM   6984  C  CA    . GLY C 1 168 ? 20.831  -5.281  -46.412 1.00 122.68 ? 168 GLY D CA    1 
ATOM   6985  C  C     . GLY C 1 168 ? 19.910  -4.073  -46.510 1.00 123.70 ? 168 GLY D C     1 
ATOM   6986  O  O     . GLY C 1 168 ? 20.071  -3.147  -45.724 1.00 126.13 ? 168 GLY D O     1 
ATOM   6987  N  N     . TYR C 1 169 ? 18.917  -4.067  -47.392 1.00 139.43 ? 169 TYR D N     1 
ATOM   6988  C  CA    . TYR C 1 169 ? 17.930  -2.993  -47.496 1.00 138.50 ? 169 TYR D CA    1 
ATOM   6989  C  C     . TYR C 1 169 ? 16.800  -3.237  -46.503 1.00 141.30 ? 169 TYR D C     1 
ATOM   6990  O  O     . TYR C 1 169 ? 15.977  -4.127  -46.704 1.00 143.30 ? 169 TYR D O     1 
ATOM   6991  C  CB    . TYR C 1 169 ? 17.390  -2.907  -48.928 1.00 139.60 ? 169 TYR D CB    1 
ATOM   6992  C  CG    . TYR C 1 169 ? 18.435  -2.596  -49.975 1.00 138.85 ? 169 TYR D CG    1 
ATOM   6993  C  CD1   . TYR C 1 169 ? 19.138  -3.641  -50.594 1.00 137.32 ? 169 TYR D CD1   1 
ATOM   6994  C  CD2   . TYR C 1 169 ? 18.714  -1.267  -50.323 1.00 140.75 ? 169 TYR D CD2   1 
ATOM   6995  C  CE1   . TYR C 1 169 ? 20.136  -3.359  -51.541 1.00 137.29 ? 169 TYR D CE1   1 
ATOM   6996  C  CE2   . TYR C 1 169 ? 19.699  -0.978  -51.282 1.00 141.40 ? 169 TYR D CE2   1 
ATOM   6997  C  CZ    . TYR C 1 169 ? 20.410  -2.026  -51.895 1.00 140.06 ? 169 TYR D CZ    1 
ATOM   6998  O  OH    . TYR C 1 169 ? 21.354  -1.749  -52.829 1.00 139.80 ? 169 TYR D OH    1 
ATOM   6999  N  N     . ALA C 1 170 ? 16.741  -2.459  -45.427 1.00 135.94 ? 170 ALA D N     1 
ATOM   7000  C  CA    . ALA C 1 170 ? 15.566  -2.423  -44.562 1.00 129.16 ? 170 ALA D CA    1 
ATOM   7001  C  C     . ALA C 1 170 ? 14.393  -1.833  -45.332 1.00 130.15 ? 170 ALA D C     1 
ATOM   7002  O  O     . ALA C 1 170 ? 14.588  -0.888  -46.089 1.00 132.26 ? 170 ALA D O     1 
ATOM   7003  C  CB    . ALA C 1 170 ? 15.863  -1.597  -43.312 1.00 127.56 ? 170 ALA D CB    1 
ATOM   7004  N  N     . LEU C 1 171 ? 13.187  -2.357  -45.152 1.00 128.25 ? 171 LEU D N     1 
ATOM   7005  C  CA    . LEU C 1 171 ? 12.006  -1.936  -45.908 1.00 127.30 ? 171 LEU D CA    1 
ATOM   7006  C  C     . LEU C 1 171 ? 11.131  -1.050  -45.000 1.00 127.09 ? 171 LEU D C     1 
ATOM   7007  O  O     . LEU C 1 171 ? 10.314  -1.588  -44.259 1.00 131.18 ? 171 LEU D O     1 
ATOM   7008  C  CB    . LEU C 1 171 ? 11.282  -3.183  -46.464 1.00 126.01 ? 171 LEU D CB    1 
ATOM   7009  C  CG    . LEU C 1 171 ? 12.207  -4.247  -47.099 1.00 124.57 ? 171 LEU D CG    1 
ATOM   7010  C  CD1   . LEU C 1 171 ? 11.414  -5.485  -47.472 1.00 124.59 ? 171 LEU D CD1   1 
ATOM   7011  C  CD2   . LEU C 1 171 ? 12.926  -3.759  -48.350 1.00 125.09 ? 171 LEU D CD2   1 
ATOM   7012  N  N     . PRO C 1 172 ? 11.313  0.285   -44.960 1.00 127.91 ? 172 PRO D N     1 
ATOM   7013  C  CA    . PRO C 1 172 ? 10.858  1.113   -43.842 1.00 125.65 ? 172 PRO D CA    1 
ATOM   7014  C  C     . PRO C 1 172 ? 9.339   1.244   -43.709 1.00 129.25 ? 172 PRO D C     1 
ATOM   7015  O  O     . PRO C 1 172 ? 8.841   1.498   -42.621 1.00 130.55 ? 172 PRO D O     1 
ATOM   7016  C  CB    . PRO C 1 172 ? 11.532  2.469   -44.040 1.00 127.00 ? 172 PRO D CB    1 
ATOM   7017  C  CG    . PRO C 1 172 ? 11.818  2.527   -45.532 1.00 128.94 ? 172 PRO D CG    1 
ATOM   7018  C  CD    . PRO C 1 172 ? 12.151  1.077   -45.839 1.00 128.92 ? 172 PRO D CD    1 
ATOM   7019  N  N     . HIS C 1 173 ? 8.582   1.032   -44.780 1.00 131.62 ? 173 HIS D N     1 
ATOM   7020  C  CA    . HIS C 1 173 ? 7.116   1.016   -44.753 1.00 128.60 ? 173 HIS D CA    1 
ATOM   7021  C  C     . HIS C 1 173 ? 6.528   -0.234  -44.103 1.00 126.83 ? 173 HIS D C     1 
ATOM   7022  O  O     . HIS C 1 173 ? 5.409   -0.193  -43.595 1.00 123.52 ? 173 HIS D O     1 
ATOM   7023  C  CB    . HIS C 1 173 ? 6.605   1.154   -46.186 1.00 122.93 ? 173 HIS D CB    1 
ATOM   7024  C  CG    . HIS C 1 173 ? 7.042   0.051   -47.108 1.00 124.72 ? 173 HIS D CG    1 
ATOM   7025  N  ND1   . HIS C 1 173 ? 6.398   -1.172  -47.258 1.00 123.09 ? 173 HIS D ND1   1 
ATOM   7026  C  CD2   . HIS C 1 173 ? 8.139   0.077   -47.919 1.00 125.39 ? 173 HIS D CD2   1 
ATOM   7027  C  CE1   . HIS C 1 173 ? 7.115   -1.858  -48.160 1.00 124.32 ? 173 HIS D CE1   1 
ATOM   7028  N  NE2   . HIS C 1 173 ? 8.169   -1.136  -48.566 1.00 124.77 ? 173 HIS D NE2   1 
ATOM   7029  N  N     . ALA C 1 174 ? 7.277   -1.337  -44.086 1.00 115.58 ? 174 ALA D N     1 
ATOM   7030  C  CA    . ALA C 1 174 ? 6.883   -2.622  -43.522 1.00 103.01 ? 174 ALA D CA    1 
ATOM   7031  C  C     . ALA C 1 174 ? 7.329   -2.814  -42.066 1.00 104.63 ? 174 ALA D C     1 
ATOM   7032  O  O     . ALA C 1 174 ? 7.053   -3.853  -41.472 1.00 109.72 ? 174 ALA D O     1 
ATOM   7033  C  CB    . ALA C 1 174 ? 7.433   -3.722  -44.431 1.00 104.47 ? 174 ALA D CB    1 
ATOM   7034  N  N     . ILE C 1 175 ? 8.009   -1.836  -41.471 1.00 91.39  ? 175 ILE D N     1 
ATOM   7035  C  CA    . ILE C 1 175 ? 8.358   -1.820  -40.055 1.00 84.53  ? 175 ILE D CA    1 
ATOM   7036  C  C     . ILE C 1 175 ? 7.080   -1.757  -39.226 1.00 82.94  ? 175 ILE D C     1 
ATOM   7037  O  O     . ILE C 1 175 ? 6.249   -0.880  -39.434 1.00 88.84  ? 175 ILE D O     1 
ATOM   7038  C  CB    . ILE C 1 175 ? 9.306   -0.642  -39.757 1.00 82.32  ? 175 ILE D CB    1 
ATOM   7039  C  CG1   . ILE C 1 175 ? 10.665  -0.929  -40.426 1.00 85.74  ? 175 ILE D CG1   1 
ATOM   7040  C  CG2   . ILE C 1 175 ? 9.479   -0.386  -38.256 1.00 84.67  ? 175 ILE D CG2   1 
ATOM   7041  C  CD1   . ILE C 1 175 ? 11.726  0.155   -40.225 1.00 89.78  ? 175 ILE D CD1   1 
ATOM   7042  N  N     . MET C 1 176 ? 6.923   -2.666  -38.268 1.00 77.09  ? 176 MET D N     1 
ATOM   7043  C  CA    . MET C 1 176 ? 5.822   -2.640  -37.306 1.00 77.60  ? 176 MET D CA    1 
ATOM   7044  C  C     . MET C 1 176 ? 6.402   -2.380  -35.929 1.00 77.38  ? 176 MET D C     1 
ATOM   7045  O  O     . MET C 1 176 ? 7.417   -2.964  -35.576 1.00 90.58  ? 176 MET D O     1 
ATOM   7046  C  CB    . MET C 1 176 ? 5.029   -3.951  -37.275 1.00 82.08  ? 176 MET D CB    1 
ATOM   7047  C  CG    . MET C 1 176 ? 4.572   -4.516  -38.623 1.00 95.54  ? 176 MET D CG    1 
ATOM   7048  S  SD    . MET C 1 176 ? 3.113   -3.797  -39.384 1.00 106.89 ? 176 MET D SD    1 
ATOM   7049  C  CE    . MET C 1 176 ? 1.829   -4.376  -38.254 1.00 88.97  ? 176 MET D CE    1 
ATOM   7050  N  N     . ARG C 1 177 ? 5.746   -1.561  -35.120 1.00 65.15  ? 177 ARG D N     1 
ATOM   7051  C  CA    . ARG C 1 177 ? 6.124   -1.319  -33.730 1.00 61.46  ? 177 ARG D CA    1 
ATOM   7052  C  C     . ARG C 1 177 ? 4.932   -1.563  -32.824 1.00 68.52  ? 177 ARG D C     1 
ATOM   7053  O  O     . ARG C 1 177 ? 3.801   -1.235  -33.178 1.00 75.22  ? 177 ARG D O     1 
ATOM   7054  C  CB    . ARG C 1 177 ? 6.707   0.086   -33.628 1.00 65.07  ? 177 ARG D CB    1 
ATOM   7055  C  CG    . ARG C 1 177 ? 6.987   0.443   -32.179 1.00 63.97  ? 177 ARG D CG    1 
ATOM   7056  C  CD    . ARG C 1 177 ? 7.666   1.792   -32.084 1.00 67.13  ? 177 ARG D CD    1 
ATOM   7057  N  NE    . ARG C 1 177 ? 7.571   2.269   -30.710 1.00 69.87  ? 177 ARG D NE    1 
ATOM   7058  C  CZ    . ARG C 1 177 ? 8.344   3.112   -30.079 1.00 70.72  ? 177 ARG D CZ    1 
ATOM   7059  N  NH1   . ARG C 1 177 ? 8.029   3.415   -28.866 1.00 73.86  ? 177 ARG D NH1   1 
ATOM   7060  N  NH2   . ARG C 1 177 ? 9.403   3.633   -30.608 1.00 70.86  ? 177 ARG D NH2   1 
ATOM   7061  N  N     . LEU C 1 178 ? 5.181   -2.149  -31.663 1.00 73.91  ? 178 LEU D N     1 
ATOM   7062  C  CA    . LEU C 1 178 ? 4.187   -2.548  -30.679 1.00 69.67  ? 178 LEU D CA    1 
ATOM   7063  C  C     . LEU C 1 178 ? 4.720   -2.190  -29.292 1.00 77.23  ? 178 LEU D C     1 
ATOM   7064  O  O     . LEU C 1 178 ? 5.649   -2.818  -28.808 1.00 90.10  ? 178 LEU D O     1 
ATOM   7065  C  CB    . LEU C 1 178 ? 3.908   -4.046  -30.902 1.00 69.98  ? 178 LEU D CB    1 
ATOM   7066  C  CG    . LEU C 1 178 ? 3.039   -4.725  -29.838 1.00 75.87  ? 178 LEU D CG    1 
ATOM   7067  C  CD1   . LEU C 1 178 ? 1.680   -4.047  -29.703 1.00 82.54  ? 178 LEU D CD1   1 
ATOM   7068  C  CD2   . LEU C 1 178 ? 2.824   -6.188  -30.215 1.00 77.13  ? 178 LEU D CD2   1 
ATOM   7069  N  N     . ASP C 1 179 ? 4.166   -1.171  -28.635 1.00 77.80  ? 179 ASP D N     1 
ATOM   7070  C  CA    . ASP C 1 179 ? 4.580   -0.739  -27.286 1.00 83.40  ? 179 ASP D CA    1 
ATOM   7071  C  C     . ASP C 1 179 ? 3.985   -1.646  -26.194 1.00 82.03  ? 179 ASP D C     1 
ATOM   7072  O  O     . ASP C 1 179 ? 3.184   -1.237  -25.361 1.00 80.33  ? 179 ASP D O     1 
ATOM   7073  C  CB    . ASP C 1 179 ? 4.294   0.755   -27.061 1.00 84.69  ? 179 ASP D CB    1 
ATOM   7074  C  CG    . ASP C 1 179 ? 5.201   1.698   -27.859 1.00 91.61  ? 179 ASP D CG    1 
ATOM   7075  O  OD1   . ASP C 1 179 ? 6.116   1.249   -28.577 1.00 90.50  ? 179 ASP D OD1   1 
ATOM   7076  O  OD2   . ASP C 1 179 ? 5.031   2.928   -27.758 1.00 93.88  ? 179 ASP D OD2   1 
ATOM   7077  N  N     . LEU C 1 180 ? 4.374   -2.914  -26.251 1.00 76.98  ? 180 LEU D N     1 
ATOM   7078  C  CA    . LEU C 1 180 ? 4.091   -4.002  -25.334 1.00 69.64  ? 180 LEU D CA    1 
ATOM   7079  C  C     . LEU C 1 180 ? 5.332   -4.879  -25.340 1.00 70.74  ? 180 LEU D C     1 
ATOM   7080  O  O     . LEU C 1 180 ? 5.687   -5.459  -26.364 1.00 82.71  ? 180 LEU D O     1 
ATOM   7081  C  CB    . LEU C 1 180 ? 2.800   -4.734  -25.758 1.00 69.68  ? 180 LEU D CB    1 
ATOM   7082  C  CG    . LEU C 1 180 ? 2.684   -6.249  -25.506 1.00 76.84  ? 180 LEU D CG    1 
ATOM   7083  C  CD1   . LEU C 1 180 ? 2.823   -6.667  -24.047 1.00 83.80  ? 180 LEU D CD1   1 
ATOM   7084  C  CD2   . LEU C 1 180 ? 1.305   -6.705  -25.954 1.00 75.56  ? 180 LEU D CD2   1 
ATOM   7085  N  N     . ALA C 1 181 ? 6.016   -4.966  -24.208 1.00 67.39  ? 181 ALA D N     1 
ATOM   7086  C  CA    . ALA C 1 181 ? 7.143   -5.846  -24.007 1.00 67.81  ? 181 ALA D CA    1 
ATOM   7087  C  C     . ALA C 1 181 ? 7.297   -6.141  -22.517 1.00 71.24  ? 181 ALA D C     1 
ATOM   7088  O  O     . ALA C 1 181 ? 6.329   -6.129  -21.770 1.00 82.93  ? 181 ALA D O     1 
ATOM   7089  C  CB    . ALA C 1 181 ? 8.387   -5.211  -24.631 1.00 83.18  ? 181 ALA D CB    1 
ATOM   7090  N  N     . GLY C 1 182 ? 8.504   -6.449  -22.059 1.00 74.43  ? 182 GLY D N     1 
ATOM   7091  C  CA    . GLY C 1 182 ? 8.730   -7.063  -20.766 1.00 70.09  ? 182 GLY D CA    1 
ATOM   7092  C  C     . GLY C 1 182 ? 8.158   -6.351  -19.546 1.00 70.46  ? 182 GLY D C     1 
ATOM   7093  O  O     . GLY C 1 182 ? 7.757   -7.057  -18.629 1.00 81.73  ? 182 GLY D O     1 
ATOM   7094  N  N     . ARG C 1 183 ? 8.077   -5.018  -19.494 1.00 74.09  ? 183 ARG D N     1 
ATOM   7095  C  CA    . ARG C 1 183 ? 7.524   -4.286  -18.348 1.00 78.86  ? 183 ARG D CA    1 
ATOM   7096  C  C     . ARG C 1 183 ? 6.012   -4.333  -18.289 1.00 79.85  ? 183 ARG D C     1 
ATOM   7097  O  O     . ARG C 1 183 ? 5.435   -4.354  -17.212 1.00 82.78  ? 183 ARG D O     1 
ATOM   7098  C  CB    . ARG C 1 183 ? 8.000   -2.838  -18.387 1.00 79.73  ? 183 ARG D CB    1 
ATOM   7099  C  CG    . ARG C 1 183 ? 7.864   -2.173  -17.015 1.00 81.47  ? 183 ARG D CG    1 
ATOM   7100  C  CD    . ARG C 1 183 ? 8.277   -0.708  -17.045 1.00 88.54  ? 183 ARG D CD    1 
ATOM   7101  N  NE    . ARG C 1 183 ? 9.644   -0.529  -17.552 1.00 90.23  ? 183 ARG D NE    1 
ATOM   7102  C  CZ    . ARG C 1 183 ? 10.210  0.611   -17.858 1.00 86.73  ? 183 ARG D CZ    1 
ATOM   7103  N  NH1   . ARG C 1 183 ? 11.337  0.589   -18.474 1.00 79.39  ? 183 ARG D NH1   1 
ATOM   7104  N  NH2   . ARG C 1 183 ? 9.685   1.770   -17.591 1.00 92.29  ? 183 ARG D NH2   1 
ATOM   7105  N  N     . ASP C 1 184 ? 5.365   -4.430  -19.434 1.00 81.21  ? 184 ASP D N     1 
ATOM   7106  C  CA    . ASP C 1 184 ? 3.933   -4.653  -19.543 1.00 76.16  ? 184 ASP D CA    1 
ATOM   7107  C  C     . ASP C 1 184 ? 3.561   -6.070  -19.125 1.00 75.11  ? 184 ASP D C     1 
ATOM   7108  O  O     . ASP C 1 184 ? 2.498   -6.283  -18.562 1.00 84.21  ? 184 ASP D O     1 
ATOM   7109  C  CB    . ASP C 1 184 ? 3.487   -4.398  -20.981 1.00 85.81  ? 184 ASP D CB    1 
ATOM   7110  C  CG    . ASP C 1 184 ? 4.081   -3.103  -21.527 1.00 98.27  ? 184 ASP D CG    1 
ATOM   7111  O  OD1   . ASP C 1 184 ? 3.447   -2.048  -21.331 1.00 94.56  ? 184 ASP D OD1   1 
ATOM   7112  O  OD2   . ASP C 1 184 ? 5.189   -3.151  -22.100 1.00 105.62 ? 184 ASP D OD2   1 
ATOM   7113  N  N     . LEU C 1 185 ? 4.448   -7.038  -19.361 1.00 65.59  ? 185 LEU D N     1 
ATOM   7114  C  CA    . LEU C 1 185 ? 4.319   -8.404  -18.872 1.00 62.47  ? 185 LEU D CA    1 
ATOM   7115  C  C     . LEU C 1 185 ? 4.557   -8.497  -17.364 1.00 68.80  ? 185 LEU D C     1 
ATOM   7116  O  O     . LEU C 1 185 ? 3.825   -9.218  -16.702 1.00 82.41  ? 185 LEU D O     1 
ATOM   7117  C  CB    . LEU C 1 185 ? 5.282   -9.338  -19.617 1.00 62.06  ? 185 LEU D CB    1 
ATOM   7118  C  CG    . LEU C 1 185 ? 5.152   -9.386  -21.143 1.00 69.65  ? 185 LEU D CG    1 
ATOM   7119  C  CD1   . LEU C 1 185 ? 5.998   -10.535 -21.669 1.00 75.85  ? 185 LEU D CD1   1 
ATOM   7120  C  CD2   . LEU C 1 185 ? 3.731   -9.604  -21.616 1.00 68.44  ? 185 LEU D CD2   1 
ATOM   7121  N  N     . THR C 1 186 ? 5.510   -7.753  -16.795 1.00 66.14  ? 186 THR D N     1 
ATOM   7122  C  CA    . THR C 1 186 ? 5.640   -7.603  -15.339 1.00 64.01  ? 186 THR D CA    1 
ATOM   7123  C  C     . THR C 1 186 ? 4.386   -6.977  -14.751 1.00 69.77  ? 186 THR D C     1 
ATOM   7124  O  O     . THR C 1 186 ? 3.789   -7.563  -13.865 1.00 79.18  ? 186 THR D O     1 
ATOM   7125  C  CB    . THR C 1 186 ? 6.832   -6.731  -14.939 1.00 68.72  ? 186 THR D CB    1 
ATOM   7126  O  OG1   . THR C 1 186 ? 8.040   -7.165  -15.518 1.00 78.09  ? 186 THR D OG1   1 
ATOM   7127  C  CG2   . THR C 1 186 ? 7.070   -6.772  -13.439 1.00 70.47  ? 186 THR D CG2   1 
ATOM   7128  N  N     . ASP C 1 187 ? 3.932   -5.823  -15.228 1.00 72.59  ? 187 ASP D N     1 
ATOM   7129  C  CA    . ASP C 1 187 ? 2.731   -5.157  -14.723 1.00 74.34  ? 187 ASP D CA    1 
ATOM   7130  C  C     . ASP C 1 187 ? 1.465   -5.996  -14.866 1.00 75.70  ? 187 ASP D C     1 
ATOM   7131  O  O     . ASP C 1 187 ? 0.560   -5.872  -14.046 1.00 84.30  ? 187 ASP D O     1 
ATOM   7132  C  CB    . ASP C 1 187 ? 2.501   -3.829  -15.447 1.00 81.52  ? 187 ASP D CB    1 
ATOM   7133  C  CG    . ASP C 1 187 ? 3.489   -2.711  -15.110 1.00 94.53  ? 187 ASP D CG    1 
ATOM   7134  O  OD1   . ASP C 1 187 ? 4.241   -2.818  -14.121 1.00 93.15  ? 187 ASP D OD1   1 
ATOM   7135  O  OD2   . ASP C 1 187 ? 3.422   -1.661  -15.784 1.00 102.21 ? 187 ASP D OD2   1 
ATOM   7136  N  N     . TYR C 1 188 ? 1.373   -6.858  -15.874 1.00 64.36  ? 188 TYR D N     1 
ATOM   7137  C  CA    . TYR C 1 188 ? 0.269   -7.797  -15.999 1.00 59.40  ? 188 TYR D CA    1 
ATOM   7138  C  C     . TYR C 1 188 ? 0.429   -8.984  -15.062 1.00 65.00  ? 188 TYR D C     1 
ATOM   7139  O  O     . TYR C 1 188 ? -0.537  -9.417  -14.458 1.00 80.47  ? 188 TYR D O     1 
ATOM   7140  C  CB    . TYR C 1 188 ? 0.155   -8.273  -17.437 1.00 55.47  ? 188 TYR D CB    1 
ATOM   7141  C  CG    . TYR C 1 188 ? -1.009  -9.203  -17.650 1.00 55.79  ? 188 TYR D CG    1 
ATOM   7142  C  CD1   . TYR C 1 188 ? -2.309  -8.782  -17.334 1.00 67.06  ? 188 TYR D CD1   1 
ATOM   7143  C  CD2   . TYR C 1 188 ? -0.791  -10.488 -18.152 1.00 62.18  ? 188 TYR D CD2   1 
ATOM   7144  C  CE1   . TYR C 1 188 ? -3.386  -9.672  -17.456 1.00 64.75  ? 188 TYR D CE1   1 
ATOM   7145  C  CE2   . TYR C 1 188 ? -1.873  -11.359 -18.323 1.00 69.89  ? 188 TYR D CE2   1 
ATOM   7146  C  CZ    . TYR C 1 188 ? -3.163  -10.969 -17.932 1.00 71.17  ? 188 TYR D CZ    1 
ATOM   7147  O  OH    . TYR C 1 188 ? -4.196  -11.843 -18.034 1.00 79.16  ? 188 TYR D OH    1 
ATOM   7148  N  N     . LEU C 1 189 ? 1.638   -9.479  -14.833 1.00 68.43  ? 189 LEU D N     1 
ATOM   7149  C  CA    . LEU C 1 189 ? 1.858   -10.487 -13.811 1.00 60.38  ? 189 LEU D CA    1 
ATOM   7150  C  C     . LEU C 1 189 ? 1.527   -9.928  -12.423 1.00 62.27  ? 189 LEU D C     1 
ATOM   7151  O  O     . LEU C 1 189 ? 0.909   -10.616 -11.631 1.00 68.15  ? 189 LEU D O     1 
ATOM   7152  C  CB    . LEU C 1 189 ? 3.280   -11.036 -13.943 1.00 62.68  ? 189 LEU D CB    1 
ATOM   7153  C  CG    . LEU C 1 189 ? 3.577   -12.249 -13.068 1.00 67.13  ? 189 LEU D CG    1 
ATOM   7154  C  CD1   . LEU C 1 189 ? 2.712   -13.467 -13.358 1.00 69.65  ? 189 LEU D CD1   1 
ATOM   7155  C  CD2   . LEU C 1 189 ? 5.020   -12.660 -13.281 1.00 73.48  ? 189 LEU D CD2   1 
ATOM   7156  N  N     . MET C 1 190 ? 1.805   -8.659  -12.129 1.00 69.95  ? 190 MET D N     1 
ATOM   7157  C  CA    . MET C 1 190 ? 1.340   -8.033  -10.890 1.00 64.02  ? 190 MET D CA    1 
ATOM   7158  C  C     . MET C 1 190 ? -0.181  -7.994  -10.791 1.00 74.20  ? 190 MET D C     1 
ATOM   7159  O  O     . MET C 1 190 ? -0.697  -8.197  -9.704  1.00 81.63  ? 190 MET D O     1 
ATOM   7160  C  CB    . MET C 1 190 ? 1.875   -6.611  -10.735 1.00 68.64  ? 190 MET D CB    1 
ATOM   7161  C  CG    . MET C 1 190 ? 3.395   -6.562  -10.670 1.00 80.82  ? 190 MET D CG    1 
ATOM   7162  S  SD    . MET C 1 190 ? 4.061   -5.225  -9.678  1.00 97.55  ? 190 MET D SD    1 
ATOM   7163  C  CE    . MET C 1 190 ? 3.686   -3.837  -10.752 1.00 83.90  ? 190 MET D CE    1 
ATOM   7164  N  N     . LYS C 1 191 ? -0.927  -7.773  -11.879 1.00 73.48  ? 191 LYS D N     1 
ATOM   7165  C  CA    . LYS C 1 191 ? -2.393  -7.836  -11.864 1.00 67.48  ? 191 LYS D CA    1 
ATOM   7166  C  C     . LYS C 1 191 ? -2.873  -9.268  -11.621 1.00 66.86  ? 191 LYS D C     1 
ATOM   7167  O  O     . LYS C 1 191 ? -3.647  -9.511  -10.701 1.00 72.66  ? 191 LYS D O     1 
ATOM   7168  C  CB    . LYS C 1 191 ? -2.948  -7.217  -13.158 1.00 67.68  ? 191 LYS D CB    1 
ATOM   7169  C  CG    . LYS C 1 191 ? -4.453  -6.937  -13.044 1.00 77.69  ? 191 LYS D CG    1 
ATOM   7170  C  CD    . LYS C 1 191 ? -5.082  -6.273  -14.279 1.00 89.63  ? 191 LYS D CD    1 
ATOM   7171  C  CE    . LYS C 1 191 ? -5.165  -7.256  -15.455 1.00 91.16  ? 191 LYS D CE    1 
ATOM   7172  N  NZ    . LYS C 1 191 ? -5.723  -6.637  -16.693 1.00 91.56  ? 191 LYS D NZ    1 
ATOM   7173  N  N     . ILE C 1 192 ? -2.340  -10.227 -12.374 1.00 66.15  ? 192 ILE D N     1 
ATOM   7174  C  CA    . ILE C 1 192 ? -2.589  -11.663 -12.240 1.00 61.39  ? 192 ILE D CA    1 
ATOM   7175  C  C     . ILE C 1 192 ? -2.312  -12.189 -10.834 1.00 67.40  ? 192 ILE D C     1 
ATOM   7176  O  O     . ILE C 1 192 ? -3.124  -12.933 -10.305 1.00 80.23  ? 192 ILE D O     1 
ATOM   7177  C  CB    . ILE C 1 192 ? -1.709  -12.421 -13.258 1.00 69.33  ? 192 ILE D CB    1 
ATOM   7178  C  CG1   . ILE C 1 192 ? -2.378  -12.406 -14.634 1.00 72.22  ? 192 ILE D CG1   1 
ATOM   7179  C  CG2   . ILE C 1 192 ? -1.405  -13.866 -12.844 1.00 82.65  ? 192 ILE D CG2   1 
ATOM   7180  C  CD1   . ILE C 1 192 ? -1.644  -13.294 -15.642 1.00 79.79  ? 192 ILE D CD1   1 
ATOM   7181  N  N     . LEU C 1 193 ? -1.160  -11.891 -10.234 1.00 54.62  ? 193 LEU D N     1 
ATOM   7182  C  CA    . LEU C 1 193 ? -0.710  -12.563 -9.016  1.00 56.40  ? 193 LEU D CA    1 
ATOM   7183  C  C     . LEU C 1 193 ? -1.630  -12.307 -7.829  1.00 65.32  ? 193 LEU D C     1 
ATOM   7184  O  O     . LEU C 1 193 ? -1.739  -13.156 -6.952  1.00 71.77  ? 193 LEU D O     1 
ATOM   7185  C  CB    . LEU C 1 193 ? 0.723   -12.126 -8.683  1.00 63.52  ? 193 LEU D CB    1 
ATOM   7186  C  CG    . LEU C 1 193 ? 1.803   -12.795 -9.537  1.00 67.00  ? 193 LEU D CG    1 
ATOM   7187  C  CD1   . LEU C 1 193 ? 3.139   -12.126 -9.256  1.00 70.73  ? 193 LEU D CD1   1 
ATOM   7188  C  CD2   . LEU C 1 193 ? 1.966   -14.273 -9.239  1.00 63.88  ? 193 LEU D CD2   1 
ATOM   7189  N  N     . THR C 1 194 ? -2.366  -11.199 -7.836  1.00 69.18  ? 194 THR D N     1 
ATOM   7190  C  CA    . THR C 1 194 ? -3.379  -10.915 -6.823  1.00 69.12  ? 194 THR D CA    1 
ATOM   7191  C  C     . THR C 1 194 ? -4.489  -11.950 -6.811  1.00 63.96  ? 194 THR D C     1 
ATOM   7192  O  O     . THR C 1 194 ? -5.060  -12.174 -5.756  1.00 79.91  ? 194 THR D O     1 
ATOM   7193  C  CB    . THR C 1 194 ? -3.995  -9.532  -6.988  1.00 69.68  ? 194 THR D CB    1 
ATOM   7194  O  OG1   . THR C 1 194 ? -4.723  -9.434  -8.184  1.00 74.32  ? 194 THR D OG1   1 
ATOM   7195  C  CG2   . THR C 1 194 ? -2.956  -8.424  -6.963  1.00 74.42  ? 194 THR D CG2   1 
ATOM   7196  N  N     . GLU C 1 195 ? -4.774  -12.662 -7.904  1.00 67.11  ? 195 GLU D N     1 
ATOM   7197  C  CA    . GLU C 1 195 ? -5.802  -13.698 -7.923  1.00 62.83  ? 195 GLU D CA    1 
ATOM   7198  C  C     . GLU C 1 195 ? -5.493  -14.826 -6.938  1.00 65.45  ? 195 GLU D C     1 
ATOM   7199  O  O     . GLU C 1 195 ? -6.407  -15.332 -6.309  1.00 74.15  ? 195 GLU D O     1 
ATOM   7200  C  CB    . GLU C 1 195 ? -5.980  -14.287 -9.326  1.00 70.86  ? 195 GLU D CB    1 
ATOM   7201  C  CG    . GLU C 1 195 ? -6.507  -13.287 -10.363 1.00 78.66  ? 195 GLU D CG    1 
ATOM   7202  C  CD    . GLU C 1 195 ? -6.625  -13.902 -11.769 1.00 87.73  ? 195 GLU D CD    1 
ATOM   7203  O  OE1   . GLU C 1 195 ? -6.924  -15.113 -11.900 1.00 84.18  ? 195 GLU D OE1   1 
ATOM   7204  O  OE2   . GLU C 1 195 ? -6.456  -13.189 -12.781 1.00 90.67  ? 195 GLU D OE2   1 
ATOM   7205  N  N     . ARG C 1 196 ? -4.224  -15.189 -6.734  1.00 62.94  ? 196 ARG D N     1 
ATOM   7206  C  CA    . ARG C 1 196 ? -3.807  -16.154 -5.707  1.00 62.66  ? 196 ARG D CA    1 
ATOM   7207  C  C     . ARG C 1 196 ? -3.646  -15.565 -4.312  1.00 71.49  ? 196 ARG D C     1 
ATOM   7208  O  O     . ARG C 1 196 ? -3.507  -16.318 -3.356  1.00 80.91  ? 196 ARG D O     1 
ATOM   7209  C  CB    . ARG C 1 196 ? -2.499  -16.828 -6.131  1.00 71.45  ? 196 ARG D CB    1 
ATOM   7210  C  CG    . ARG C 1 196 ? -2.785  -17.914 -7.151  1.00 70.21  ? 196 ARG D CG    1 
ATOM   7211  C  CD    . ARG C 1 196 ? -1.529  -18.712 -7.475  1.00 72.69  ? 196 ARG D CD    1 
ATOM   7212  N  NE    . ARG C 1 196 ? -1.866  -19.774 -8.425  1.00 75.39  ? 196 ARG D NE    1 
ATOM   7213  C  CZ    . ARG C 1 196 ? -1.890  -21.068 -8.219  1.00 80.58  ? 196 ARG D CZ    1 
ATOM   7214  N  NH1   . ARG C 1 196 ? -2.447  -21.857 -9.078  1.00 78.92  ? 196 ARG D NH1   1 
ATOM   7215  N  NH2   . ARG C 1 196 ? -1.372  -21.645 -7.189  1.00 83.51  ? 196 ARG D NH2   1 
ATOM   7216  N  N     . GLY C 1 197 ? -3.664  -14.248 -4.183  1.00 67.55  ? 197 GLY D N     1 
ATOM   7217  C  CA    . GLY C 1 197 ? -3.497  -13.528 -2.924  1.00 65.55  ? 197 GLY D CA    1 
ATOM   7218  C  C     . GLY C 1 197 ? -2.174  -12.802 -2.770  1.00 73.87  ? 197 GLY D C     1 
ATOM   7219  O  O     . GLY C 1 197 ? -2.059  -11.974 -1.878  1.00 85.98  ? 197 GLY D O     1 
ATOM   7220  N  N     . TYR C 1 198 ? -1.179  -13.025 -3.620  1.00 60.29  ? 198 TYR D N     1 
ATOM   7221  C  CA    . TYR C 1 198 ? 0.088   -12.318 -3.497  1.00 61.71  ? 198 TYR D CA    1 
ATOM   7222  C  C     . TYR C 1 198 ? -0.060  -10.882 -3.975  1.00 69.72  ? 198 TYR D C     1 
ATOM   7223  O  O     . TYR C 1 198 ? -0.394  -10.648 -5.126  1.00 76.64  ? 198 TYR D O     1 
ATOM   7224  C  CB    . TYR C 1 198 ? 1.193   -13.059 -4.242  1.00 64.44  ? 198 TYR D CB    1 
ATOM   7225  C  CG    . TYR C 1 198 ? 1.144   -14.566 -4.139  1.00 61.88  ? 198 TYR D CG    1 
ATOM   7226  C  CD1   . TYR C 1 198 ? 1.121   -15.202 -2.888  1.00 61.83  ? 198 TYR D CD1   1 
ATOM   7227  C  CD2   . TYR C 1 198 ? 1.049   -15.325 -5.315  1.00 66.27  ? 198 TYR D CD2   1 
ATOM   7228  C  CE1   . TYR C 1 198 ? 0.967   -16.596 -2.813  1.00 64.24  ? 198 TYR D CE1   1 
ATOM   7229  C  CE2   . TYR C 1 198 ? 0.909   -16.716 -5.243  1.00 64.99  ? 198 TYR D CE2   1 
ATOM   7230  C  CZ    . TYR C 1 198 ? 0.858   -17.354 -3.994  1.00 66.12  ? 198 TYR D CZ    1 
ATOM   7231  O  OH    . TYR C 1 198 ? 0.711   -18.699 -3.946  1.00 78.42  ? 198 TYR D OH    1 
ATOM   7232  N  N     . SER C 1 199 ? 0.183   -9.900  -3.119  1.00 64.73  ? 199 SER D N     1 
ATOM   7233  C  CA    . SER C 1 199 ? 0.058   -8.491  -3.479  1.00 66.97  ? 199 SER D CA    1 
ATOM   7234  C  C     . SER C 1 199 ? 1.428   -7.843  -3.633  1.00 71.60  ? 199 SER D C     1 
ATOM   7235  O  O     . SER C 1 199 ? 2.182   -7.736  -2.674  1.00 76.74  ? 199 SER D O     1 
ATOM   7236  C  CB    . SER C 1 199 ? -0.769  -7.764  -2.426  1.00 73.08  ? 199 SER D CB    1 
ATOM   7237  O  OG    . SER C 1 199 ? -0.962  -6.420  -2.800  1.00 80.93  ? 199 SER D OG    1 
ATOM   7238  N  N     . PHE C 1 200 ? 1.746   -7.397  -4.842  1.00 72.75  ? 200 PHE D N     1 
ATOM   7239  C  CA    . PHE C 1 200 ? 2.955   -6.669  -5.192  1.00 70.89  ? 200 PHE D CA    1 
ATOM   7240  C  C     . PHE C 1 200 ? 2.539   -5.339  -5.804  1.00 76.91  ? 200 PHE D C     1 
ATOM   7241  O  O     . PHE C 1 200 ? 1.798   -5.334  -6.786  1.00 85.74  ? 200 PHE D O     1 
ATOM   7242  C  CB    . PHE C 1 200 ? 3.762   -7.514  -6.186  1.00 66.97  ? 200 PHE D CB    1 
ATOM   7243  C  CG    . PHE C 1 200 ? 4.209   -8.860  -5.654  1.00 71.23  ? 200 PHE D CG    1 
ATOM   7244  C  CD1   . PHE C 1 200 ? 5.366   -8.976  -4.868  1.00 75.61  ? 200 PHE D CD1   1 
ATOM   7245  C  CD2   . PHE C 1 200 ? 3.480   -10.014 -5.976  1.00 71.80  ? 200 PHE D CD2   1 
ATOM   7246  C  CE1   . PHE C 1 200 ? 5.771   -10.223 -4.385  1.00 72.26  ? 200 PHE D CE1   1 
ATOM   7247  C  CE2   . PHE C 1 200 ? 3.905   -11.267 -5.521  1.00 69.59  ? 200 PHE D CE2   1 
ATOM   7248  C  CZ    . PHE C 1 200 ? 5.040   -11.366 -4.713  1.00 67.38  ? 200 PHE D CZ    1 
ATOM   7249  N  N     . VAL C 1 201 ? 2.963   -4.207  -5.236  1.00 71.58  ? 201 VAL D N     1 
ATOM   7250  C  CA    . VAL C 1 201 ? 2.451   -2.884  -5.649  1.00 78.14  ? 201 VAL D CA    1 
ATOM   7251  C  C     . VAL C 1 201 ? 3.515   -1.798  -5.710  1.00 83.50  ? 201 VAL D C     1 
ATOM   7252  O  O     . VAL C 1 201 ? 3.371   -0.850  -6.476  1.00 90.70  ? 201 VAL D O     1 
ATOM   7253  C  CB    . VAL C 1 201 ? 1.288   -2.407  -4.758  1.00 79.14  ? 201 VAL D CB    1 
ATOM   7254  C  CG1   . VAL C 1 201 ? 0.047   -3.284  -4.900  1.00 84.42  ? 201 VAL D CG1   1 
ATOM   7255  C  CG2   . VAL C 1 201 ? 1.656   -2.316  -3.281  1.00 81.02  ? 201 VAL D CG2   1 
ATOM   7256  N  N     . THR C 1 202 ? 4.581   -1.911  -4.931  1.00 81.86  ? 202 THR D N     1 
ATOM   7257  C  CA    . THR C 1 202 ? 5.650   -0.915  -4.876  1.00 80.54  ? 202 THR D CA    1 
ATOM   7258  C  C     . THR C 1 202 ? 6.622   -1.059  -6.039  1.00 85.09  ? 202 THR D C     1 
ATOM   7259  O  O     . THR C 1 202 ? 6.704   -2.106  -6.677  1.00 96.15  ? 202 THR D O     1 
ATOM   7260  C  CB    . THR C 1 202 ? 6.408   -1.012  -3.549  1.00 83.78  ? 202 THR D CB    1 
ATOM   7261  O  OG1   . THR C 1 202 ? 6.921   -2.299  -3.386  1.00 99.43  ? 202 THR D OG1   1 
ATOM   7262  C  CG2   . THR C 1 202 ? 5.522   -0.709  -2.350  1.00 87.44  ? 202 THR D CG2   1 
ATOM   7263  N  N     . THR C 1 203 ? 7.405   -0.023  -6.319  1.00 81.18  ? 203 THR D N     1 
ATOM   7264  C  CA    . THR C 1 203 ? 8.445   -0.072  -7.343  1.00 80.70  ? 203 THR D CA    1 
ATOM   7265  C  C     . THR C 1 203 ? 9.512   -1.114  -7.018  1.00 81.90  ? 203 THR D C     1 
ATOM   7266  O  O     . THR C 1 203 ? 10.034  -1.736  -7.929  1.00 86.95  ? 203 THR D O     1 
ATOM   7267  C  CB    . THR C 1 203 ? 9.095   1.294   -7.572  1.00 82.85  ? 203 THR D CB    1 
ATOM   7268  O  OG1   . THR C 1 203 ? 9.825   1.717   -6.451  1.00 89.78  ? 203 THR D OG1   1 
ATOM   7269  C  CG2   . THR C 1 203 ? 8.086   2.374   -7.938  1.00 86.06  ? 203 THR D CG2   1 
ATOM   7270  N  N     . ALA C 1 204 ? 9.784   -1.388  -5.741  1.00 78.01  ? 204 ALA D N     1 
ATOM   7271  C  CA    . ALA C 1 204 ? 10.682  -2.445  -5.295  1.00 73.97  ? 204 ALA D CA    1 
ATOM   7272  C  C     . ALA C 1 204 ? 10.084  -3.848  -5.424  1.00 80.73  ? 204 ALA D C     1 
ATOM   7273  O  O     . ALA C 1 204 ? 10.804  -4.794  -5.700  1.00 88.22  ? 204 ALA D O     1 
ATOM   7274  C  CB    . ALA C 1 204 ? 11.025  -2.156  -3.838  1.00 76.23  ? 204 ALA D CB    1 
ATOM   7275  N  N     . GLU C 1 205 ? 8.770   -4.009  -5.276  1.00 81.28  ? 205 GLU D N     1 
ATOM   7276  C  CA    . GLU C 1 205 ? 8.083   -5.287  -5.490  1.00 77.16  ? 205 GLU D CA    1 
ATOM   7277  C  C     . GLU C 1 205 ? 7.920   -5.635  -6.962  1.00 83.26  ? 205 GLU D C     1 
ATOM   7278  O  O     . GLU C 1 205 ? 7.944   -6.811  -7.317  1.00 88.66  ? 205 GLU D O     1 
ATOM   7279  C  CB    . GLU C 1 205 ? 6.710   -5.236  -4.842  1.00 82.58  ? 205 GLU D CB    1 
ATOM   7280  C  CG    . GLU C 1 205 ? 6.805   -5.444  -3.328  1.00 87.61  ? 205 GLU D CG    1 
ATOM   7281  C  CD    . GLU C 1 205 ? 5.581   -4.926  -2.569  1.00 101.38 ? 205 GLU D CD    1 
ATOM   7282  O  OE1   . GLU C 1 205 ? 4.881   -4.032  -3.103  1.00 100.89 ? 205 GLU D OE1   1 
ATOM   7283  O  OE2   . GLU C 1 205 ? 5.356   -5.373  -1.427  1.00 102.53 ? 205 GLU D OE2   1 
ATOM   7284  N  N     . ARG C 1 206 ? 7.825   -4.646  -7.851  1.00 81.32  ? 206 ARG D N     1 
ATOM   7285  C  CA    . ARG C 1 206 ? 7.851   -4.872  -9.299  1.00 74.95  ? 206 ARG D CA    1 
ATOM   7286  C  C     . ARG C 1 206 ? 9.083   -5.647  -9.724  1.00 82.43  ? 206 ARG D C     1 
ATOM   7287  O  O     . ARG C 1 206 ? 8.989   -6.534  -10.557 1.00 89.63  ? 206 ARG D O     1 
ATOM   7288  C  CB    . ARG C 1 206 ? 7.759   -3.520  -10.009 1.00 80.04  ? 206 ARG D CB    1 
ATOM   7289  C  CG    . ARG C 1 206 ? 7.868   -3.657  -11.529 1.00 90.29  ? 206 ARG D CG    1 
ATOM   7290  C  CD    . ARG C 1 206 ? 7.717   -2.331  -12.273 1.00 88.09  ? 206 ARG D CD    1 
ATOM   7291  N  NE    . ARG C 1 206 ? 6.306   -1.954  -12.440 1.00 90.17  ? 206 ARG D NE    1 
ATOM   7292  C  CZ    . ARG C 1 206 ? 5.611   -1.048  -11.792 1.00 97.93  ? 206 ARG D CZ    1 
ATOM   7293  N  NH1   . ARG C 1 206 ? 4.371   -0.876  -12.113 1.00 96.24  ? 206 ARG D NH1   1 
ATOM   7294  N  NH2   . ARG C 1 206 ? 6.108   -0.316  -10.845 1.00 99.01  ? 206 ARG D NH2   1 
ATOM   7295  N  N     . GLU C 1 207 ? 10.228  -5.377  -9.117  1.00 80.81  ? 207 GLU D N     1 
ATOM   7296  C  CA    . GLU C 1 207 ? 11.474  -6.099  -9.369  1.00 78.33  ? 207 GLU D CA    1 
ATOM   7297  C  C     . GLU C 1 207 ? 11.434  -7.555  -8.900  1.00 77.44  ? 207 GLU D C     1 
ATOM   7298  O  O     . GLU C 1 207 ? 12.117  -8.398  -9.465  1.00 80.76  ? 207 GLU D O     1 
ATOM   7299  C  CB    . GLU C 1 207 ? 12.624  -5.386  -8.661  1.00 81.51  ? 207 GLU D CB    1 
ATOM   7300  C  CG    . GLU C 1 207 ? 12.822  -3.940  -9.123  1.00 86.47  ? 207 GLU D CG    1 
ATOM   7301  C  CD    . GLU C 1 207 ? 13.098  -3.852  -10.627 1.00 93.74  ? 207 GLU D CD    1 
ATOM   7302  O  OE1   . GLU C 1 207 ? 14.008  -4.567  -11.102 1.00 97.81  ? 207 GLU D OE1   1 
ATOM   7303  O  OE2   . GLU C 1 207 ? 12.401  -3.085  -11.331 1.00 94.53  ? 207 GLU D OE2   1 
ATOM   7304  N  N     . ILE C 1 208 ? 10.622  -7.876  -7.894  1.00 71.35  ? 208 ILE D N     1 
ATOM   7305  C  CA    . ILE C 1 208 ? 10.394  -9.243  -7.435  1.00 65.40  ? 208 ILE D CA    1 
ATOM   7306  C  C     . ILE C 1 208 ? 9.467   -9.959  -8.405  1.00 68.61  ? 208 ILE D C     1 
ATOM   7307  O  O     . ILE C 1 208 ? 9.735   -11.091 -8.785  1.00 79.13  ? 208 ILE D O     1 
ATOM   7308  C  CB    . ILE C 1 208 ? 9.809   -9.261  -6.010  1.00 70.85  ? 208 ILE D CB    1 
ATOM   7309  C  CG1   . ILE C 1 208 ? 10.755  -8.531  -5.040  1.00 77.73  ? 208 ILE D CG1   1 
ATOM   7310  C  CG2   . ILE C 1 208 ? 9.548   -10.692 -5.525  1.00 76.29  ? 208 ILE D CG2   1 
ATOM   7311  C  CD1   . ILE C 1 208 ? 10.156  -8.332  -3.652  1.00 83.40  ? 208 ILE D CD1   1 
ATOM   7312  N  N     . VAL C 1 209 ? 8.412   -9.297  -8.884  1.00 69.13  ? 209 VAL D N     1 
ATOM   7313  C  CA    . VAL C 1 209 ? 7.535   -9.875  -9.912  1.00 67.67  ? 209 VAL D CA    1 
ATOM   7314  C  C     . VAL C 1 209 ? 8.250   -10.058 -11.238 1.00 72.84  ? 209 VAL D C     1 
ATOM   7315  O  O     . VAL C 1 209 ? 8.038   -11.052 -11.924 1.00 77.92  ? 209 VAL D O     1 
ATOM   7316  C  CB    . VAL C 1 209 ? 6.240   -9.085  -10.054 1.00 72.88  ? 209 VAL D CB    1 
ATOM   7317  C  CG1   . VAL C 1 209 ? 5.367   -9.689  -11.147 1.00 75.69  ? 209 VAL D CG1   1 
ATOM   7318  C  CG2   . VAL C 1 209 ? 5.484   -9.176  -8.738  1.00 79.44  ? 209 VAL D CG2   1 
ATOM   7319  N  N     . ARG C 1 210 ? 9.174   -9.168  -11.583 1.00 74.68  ? 210 ARG D N     1 
ATOM   7320  C  CA    . ARG C 1 210 ? 10.079  -9.349  -12.704 1.00 70.85  ? 210 ARG D CA    1 
ATOM   7321  C  C     . ARG C 1 210 ? 10.917  -10.607 -12.531 1.00 72.73  ? 210 ARG D C     1 
ATOM   7322  O  O     . ARG C 1 210 ? 11.007  -11.395 -13.452 1.00 78.36  ? 210 ARG D O     1 
ATOM   7323  C  CB    . ARG C 1 210 ? 10.934  -8.087  -12.830 1.00 71.27  ? 210 ARG D CB    1 
ATOM   7324  C  CG    . ARG C 1 210 ? 11.894  -8.188  -14.002 1.00 70.06  ? 210 ARG D CG    1 
ATOM   7325  C  CD    . ARG C 1 210 ? 12.790  -6.964  -14.173 1.00 72.96  ? 210 ARG D CD    1 
ATOM   7326  N  NE    . ARG C 1 210 ? 13.648  -6.705  -13.011 1.00 79.91  ? 210 ARG D NE    1 
ATOM   7327  C  CZ    . ARG C 1 210 ? 14.602  -7.465  -12.526 1.00 82.82  ? 210 ARG D CZ    1 
ATOM   7328  N  NH1   . ARG C 1 210 ? 15.229  -7.046  -11.478 1.00 77.37  ? 210 ARG D NH1   1 
ATOM   7329  N  NH2   . ARG C 1 210 ? 14.966  -8.610  -13.028 1.00 87.48  ? 210 ARG D NH2   1 
ATOM   7330  N  N     . ASP C 1 211 ? 11.503  -10.827 -11.363 1.00 75.40  ? 211 ASP D N     1 
ATOM   7331  C  CA    . ASP C 1 211 ? 12.331  -11.999 -11.081 1.00 72.44  ? 211 ASP D CA    1 
ATOM   7332  C  C     . ASP C 1 211 ? 11.525  -13.301 -11.123 1.00 75.84  ? 211 ASP D C     1 
ATOM   7333  O  O     . ASP C 1 211 ? 12.021  -14.285 -11.650 1.00 81.36  ? 211 ASP D O     1 
ATOM   7334  C  CB    . ASP C 1 211 ? 13.015  -11.803 -9.730  1.00 81.82  ? 211 ASP D CB    1 
ATOM   7335  C  CG    . ASP C 1 211 ? 14.183  -12.762 -9.517  1.00 95.12  ? 211 ASP D CG    1 
ATOM   7336  O  OD1   . ASP C 1 211 ? 15.276  -12.502 -10.057 1.00 95.83  ? 211 ASP D OD1   1 
ATOM   7337  O  OD2   . ASP C 1 211 ? 14.053  -13.748 -8.757  1.00 101.88 ? 211 ASP D OD2   1 
ATOM   7338  N  N     . ILE C 1 212 ? 10.261  -13.303 -10.688 1.00 68.70  ? 212 ILE D N     1 
ATOM   7339  C  CA    . ILE C 1 212 ? 9.332   -14.426 -10.885 1.00 68.57  ? 212 ILE D CA    1 
ATOM   7340  C  C     . ILE C 1 212 ? 9.161   -14.698 -12.378 1.00 72.78  ? 212 ILE D C     1 
ATOM   7341  O  O     . ILE C 1 212 ? 9.431   -15.801 -12.837 1.00 81.04  ? 212 ILE D O     1 
ATOM   7342  C  CB    . ILE C 1 212 ? 7.961   -14.149 -10.228 1.00 71.88  ? 212 ILE D CB    1 
ATOM   7343  C  CG1   . ILE C 1 212 ? 8.090   -14.070 -8.701  1.00 77.73  ? 212 ILE D CG1   1 
ATOM   7344  C  CG2   . ILE C 1 212 ? 6.940   -15.235 -10.591 1.00 70.65  ? 212 ILE D CG2   1 
ATOM   7345  C  CD1   . ILE C 1 212 ? 6.877   -13.463 -7.996  1.00 75.56  ? 212 ILE D CD1   1 
ATOM   7346  N  N     . LYS C 1 213 ? 8.754   -13.691 -13.155 1.00 68.70  ? 213 LYS D N     1 
ATOM   7347  C  CA    . LYS C 1 213 ? 8.557   -13.783 -14.603 1.00 70.06  ? 213 LYS D CA    1 
ATOM   7348  C  C     . LYS C 1 213 ? 9.784   -14.341 -15.320 1.00 71.44  ? 213 LYS D C     1 
ATOM   7349  O  O     . LYS C 1 213 ? 9.655   -15.195 -16.182 1.00 79.45  ? 213 LYS D O     1 
ATOM   7350  C  CB    . LYS C 1 213 ? 8.237   -12.373 -15.095 1.00 70.74  ? 213 LYS D CB    1 
ATOM   7351  C  CG    . LYS C 1 213 ? 7.825   -12.295 -16.558 1.00 71.93  ? 213 LYS D CG    1 
ATOM   7352  C  CD    . LYS C 1 213 ? 7.927   -10.851 -17.051 1.00 77.17  ? 213 LYS D CD    1 
ATOM   7353  C  CE    . LYS C 1 213 ? 9.383   -10.502 -17.363 1.00 77.87  ? 213 LYS D CE    1 
ATOM   7354  N  NZ    . LYS C 1 213 ? 9.567   -9.043  -17.513 1.00 81.73  ? 213 LYS D NZ    1 
ATOM   7355  N  N     . GLU C 1 214 ? 10.982  -13.912 -14.947 1.00 79.69  ? 214 GLU D N     1 
ATOM   7356  C  CA    . GLU C 1 214 ? 12.243  -14.382 -15.527 1.00 76.92  ? 214 GLU D CA    1 
ATOM   7357  C  C     . GLU C 1 214 ? 12.609  -15.831 -15.195 1.00 79.31  ? 214 GLU D C     1 
ATOM   7358  O  O     . GLU C 1 214 ? 13.487  -16.394 -15.848 1.00 82.67  ? 214 GLU D O     1 
ATOM   7359  C  CB    . GLU C 1 214 ? 13.378  -13.464 -15.060 1.00 80.93  ? 214 GLU D CB    1 
ATOM   7360  C  CG    . GLU C 1 214 ? 13.305  -12.081 -15.711 1.00 86.77  ? 214 GLU D CG    1 
ATOM   7361  C  CD    . GLU C 1 214 ? 14.417  -11.146 -15.232 1.00 95.49  ? 214 GLU D CD    1 
ATOM   7362  O  OE1   . GLU C 1 214 ? 15.436  -11.617 -14.686 1.00 96.55  ? 214 GLU D OE1   1 
ATOM   7363  O  OE2   . GLU C 1 214 ? 14.276  -9.916  -15.420 1.00 95.28  ? 214 GLU D OE2   1 
ATOM   7364  N  N     . LYS C 1 215 ? 11.979  -16.453 -14.197 1.00 76.68  ? 215 LYS D N     1 
ATOM   7365  C  CA    . LYS C 1 215 ? 12.368  -17.774 -13.677 1.00 73.54  ? 215 LYS D CA    1 
ATOM   7366  C  C     . LYS C 1 215 ? 11.275  -18.820 -13.789 1.00 75.63  ? 215 LYS D C     1 
ATOM   7367  O  O     . LYS C 1 215 ? 11.583  -19.984 -14.019 1.00 78.89  ? 215 LYS D O     1 
ATOM   7368  C  CB    . LYS C 1 215 ? 12.827  -17.629 -12.222 1.00 79.24  ? 215 LYS D CB    1 
ATOM   7369  C  CG    . LYS C 1 215 ? 14.179  -16.917 -12.158 1.00 84.94  ? 215 LYS D CG    1 
ATOM   7370  C  CD    . LYS C 1 215 ? 14.588  -16.633 -10.719 1.00 89.48  ? 215 LYS D CD    1 
ATOM   7371  C  CE    . LYS C 1 215 ? 15.922  -15.886 -10.738 1.00 92.15  ? 215 LYS D CE    1 
ATOM   7372  N  NZ    . LYS C 1 215 ? 16.259  -15.349 -9.402  1.00 94.34  ? 215 LYS D NZ    1 
ATOM   7373  N  N     . LEU C 1 216 ? 10.018  -18.422 -13.640 1.00 71.96  ? 216 LEU D N     1 
ATOM   7374  C  CA    . LEU C 1 216 ? 8.880   -19.323 -13.691 1.00 68.48  ? 216 LEU D CA    1 
ATOM   7375  C  C     . LEU C 1 216 ? 8.182   -19.384 -15.047 1.00 68.64  ? 216 LEU D C     1 
ATOM   7376  O  O     . LEU C 1 216 ? 7.737   -20.465 -15.426 1.00 76.30  ? 216 LEU D O     1 
ATOM   7377  C  CB    . LEU C 1 216 ? 7.884   -18.952 -12.585 1.00 68.44  ? 216 LEU D CB    1 
ATOM   7378  C  CG    . LEU C 1 216 ? 8.370   -19.161 -11.138 1.00 70.25  ? 216 LEU D CG    1 
ATOM   7379  C  CD1   . LEU C 1 216 ? 7.140   -19.195 -10.246 1.00 76.70  ? 216 LEU D CD1   1 
ATOM   7380  C  CD2   . LEU C 1 216 ? 9.109   -20.476 -10.910 1.00 71.31  ? 216 LEU D CD2   1 
ATOM   7381  N  N     . CYS C 1 217 ? 8.032   -18.273 -15.761 1.00 73.70  ? 217 CYS D N     1 
ATOM   7382  C  CA    . CYS C 1 217 ? 7.127   -18.195 -16.908 1.00 74.21  ? 217 CYS D CA    1 
ATOM   7383  C  C     . CYS C 1 217 ? 7.619   -18.907 -18.177 1.00 73.90  ? 217 CYS D C     1 
ATOM   7384  O  O     . CYS C 1 217 ? 8.811   -18.987 -18.444 1.00 84.60  ? 217 CYS D O     1 
ATOM   7385  C  CB    . CYS C 1 217 ? 6.796   -16.738 -17.214 1.00 78.61  ? 217 CYS D CB    1 
ATOM   7386  S  SG    . CYS C 1 217 ? 5.647   -16.077 -15.996 1.00 97.88  ? 217 CYS D SG    1 
ATOM   7387  N  N     . TYR C 1 218 ? 6.685   -19.373 -19.003 1.00 67.42  ? 218 TYR D N     1 
ATOM   7388  C  CA    . TYR C 1 218 ? 6.939   -19.996 -20.300 1.00 66.85  ? 218 TYR D CA    1 
ATOM   7389  C  C     . TYR C 1 218 ? 5.763   -19.792 -21.259 1.00 70.30  ? 218 TYR D C     1 
ATOM   7390  O  O     . TYR C 1 218 ? 4.663   -19.452 -20.842 1.00 76.12  ? 218 TYR D O     1 
ATOM   7391  C  CB    . TYR C 1 218 ? 7.266   -21.480 -20.139 1.00 65.08  ? 218 TYR D CB    1 
ATOM   7392  C  CG    . TYR C 1 218 ? 6.108   -22.365 -19.758 1.00 69.89  ? 218 TYR D CG    1 
ATOM   7393  C  CD1   . TYR C 1 218 ? 5.660   -22.388 -18.433 1.00 69.90  ? 218 TYR D CD1   1 
ATOM   7394  C  CD2   . TYR C 1 218 ? 5.483   -23.168 -20.725 1.00 71.18  ? 218 TYR D CD2   1 
ATOM   7395  C  CE1   . TYR C 1 218 ? 4.578   -23.198 -18.070 1.00 68.10  ? 218 TYR D CE1   1 
ATOM   7396  C  CE2   . TYR C 1 218 ? 4.406   -23.992 -20.361 1.00 69.64  ? 218 TYR D CE2   1 
ATOM   7397  C  CZ    . TYR C 1 218 ? 3.957   -24.009 -19.030 1.00 71.33  ? 218 TYR D CZ    1 
ATOM   7398  O  OH    . TYR C 1 218 ? 2.951   -24.818 -18.644 1.00 82.05  ? 218 TYR D OH    1 
ATOM   7399  N  N     . VAL C 1 219 ? 5.980   -19.978 -22.555 1.00 72.77  ? 219 VAL D N     1 
ATOM   7400  C  CA    . VAL C 1 219 ? 4.949   -19.816 -23.577 1.00 71.83  ? 219 VAL D CA    1 
ATOM   7401  C  C     . VAL C 1 219 ? 4.325   -21.170 -23.888 1.00 75.24  ? 219 VAL D C     1 
ATOM   7402  O  O     . VAL C 1 219 ? 4.994   -22.092 -24.334 1.00 76.77  ? 219 VAL D O     1 
ATOM   7403  C  CB    . VAL C 1 219 ? 5.547   -19.158 -24.825 1.00 73.71  ? 219 VAL D CB    1 
ATOM   7404  C  CG1   . VAL C 1 219 ? 4.566   -19.114 -25.988 1.00 71.79  ? 219 VAL D CG1   1 
ATOM   7405  C  CG2   . VAL C 1 219 ? 5.917   -17.709 -24.539 1.00 76.43  ? 219 VAL D CG2   1 
ATOM   7406  N  N     . ALA C 1 220 ? 3.029   -21.299 -23.653 1.00 81.77  ? 220 ALA D N     1 
ATOM   7407  C  CA    . ALA C 1 220 ? 2.273   -22.496 -23.961 1.00 75.62  ? 220 ALA D CA    1 
ATOM   7408  C  C     . ALA C 1 220 ? 2.303   -22.789 -25.465 1.00 77.63  ? 220 ALA D C     1 
ATOM   7409  O  O     . ALA C 1 220 ? 1.993   -21.901 -26.253 1.00 86.51  ? 220 ALA D O     1 
ATOM   7410  C  CB    . ALA C 1 220 ? 0.841   -22.237 -23.481 1.00 79.95  ? 220 ALA D CB    1 
ATOM   7411  N  N     . LEU C 1 221 ? 2.583   -24.015 -25.906 1.00 77.13  ? 221 LEU D N     1 
ATOM   7412  C  CA    . LEU C 1 221 ? 2.433   -24.361 -27.326 1.00 75.21  ? 221 LEU D CA    1 
ATOM   7413  C  C     . LEU C 1 221 ? 0.968   -24.269 -27.787 1.00 76.05  ? 221 LEU D C     1 
ATOM   7414  O  O     . LEU C 1 221 ? 0.678   -23.978 -28.942 1.00 75.72  ? 221 LEU D O     1 
ATOM   7415  C  CB    . LEU C 1 221 ? 3.029   -25.756 -27.568 1.00 74.36  ? 221 LEU D CB    1 
ATOM   7416  C  CG    . LEU C 1 221 ? 3.109   -26.163 -29.046 1.00 74.08  ? 221 LEU D CG    1 
ATOM   7417  C  CD1   . LEU C 1 221 ? 4.073   -25.286 -29.825 1.00 75.26  ? 221 LEU D CD1   1 
ATOM   7418  C  CD2   . LEU C 1 221 ? 3.612   -27.590 -29.154 1.00 78.56  ? 221 LEU D CD2   1 
ATOM   7419  N  N     . ASP C 1 222 ? 0.022   -24.463 -26.876 1.00 94.04  ? 222 ASP D N     1 
ATOM   7420  C  CA    . ASP C 1 222 ? -1.399  -24.239 -27.092 1.00 90.59  ? 222 ASP D CA    1 
ATOM   7421  C  C     . ASP C 1 222 ? -2.039  -23.766 -25.789 1.00 94.40  ? 222 ASP D C     1 
ATOM   7422  O  O     . ASP C 1 222 ? -2.115  -24.519 -24.822 1.00 97.94  ? 222 ASP D O     1 
ATOM   7423  C  CB    . ASP C 1 222 ? -2.047  -25.527 -27.607 1.00 93.34  ? 222 ASP D CB    1 
ATOM   7424  C  CG    . ASP C 1 222 ? -3.471  -25.302 -28.125 1.00 105.61 ? 222 ASP D CG    1 
ATOM   7425  O  OD1   . ASP C 1 222 ? -3.977  -24.162 -28.061 1.00 102.09 ? 222 ASP D OD1   1 
ATOM   7426  O  OD2   . ASP C 1 222 ? -4.059  -26.268 -28.648 1.00 111.73 ? 222 ASP D OD2   1 
ATOM   7427  N  N     . PHE C 1 223 ? -2.448  -22.501 -25.738 1.00 74.99  ? 223 PHE D N     1 
ATOM   7428  C  CA    . PHE C 1 223 ? -2.878  -21.860 -24.503 1.00 76.97  ? 223 PHE D CA    1 
ATOM   7429  C  C     . PHE C 1 223 ? -4.106  -22.536 -23.904 1.00 82.88  ? 223 PHE D C     1 
ATOM   7430  O  O     . PHE C 1 223 ? -4.128  -22.815 -22.713 1.00 85.62  ? 223 PHE D O     1 
ATOM   7431  C  CB    . PHE C 1 223 ? -3.144  -20.390 -24.794 1.00 72.47  ? 223 PHE D CB    1 
ATOM   7432  C  CG    . PHE C 1 223 ? -3.625  -19.586 -23.611 1.00 71.22  ? 223 PHE D CG    1 
ATOM   7433  C  CD1   . PHE C 1 223 ? -2.733  -19.259 -22.583 1.00 74.31  ? 223 PHE D CD1   1 
ATOM   7434  C  CD2   . PHE C 1 223 ? -4.951  -19.133 -23.553 1.00 71.14  ? 223 PHE D CD2   1 
ATOM   7435  C  CE1   . PHE C 1 223 ? -3.172  -18.489 -21.499 1.00 78.84  ? 223 PHE D CE1   1 
ATOM   7436  C  CE2   . PHE C 1 223 ? -5.388  -18.352 -22.480 1.00 73.29  ? 223 PHE D CE2   1 
ATOM   7437  C  CZ    . PHE C 1 223 ? -4.494  -18.022 -21.457 1.00 77.95  ? 223 PHE D CZ    1 
ATOM   7438  N  N     . GLU C 1 224 ? -5.108  -22.879 -24.710 1.00 89.79  ? 224 GLU D N     1 
ATOM   7439  C  CA    . GLU C 1 224 ? -6.338  -23.508 -24.221 1.00 85.19  ? 224 GLU D CA    1 
ATOM   7440  C  C     . GLU C 1 224 ? -6.111  -24.912 -23.648 1.00 85.41  ? 224 GLU D C     1 
ATOM   7441  O  O     . GLU C 1 224 ? -6.805  -25.315 -22.717 1.00 84.06  ? 224 GLU D O     1 
ATOM   7442  C  CB    . GLU C 1 224 ? -7.361  -23.557 -25.355 1.00 91.11  ? 224 GLU D CB    1 
ATOM   7443  C  CG    . GLU C 1 224 ? -7.804  -22.161 -25.825 1.00 96.52  ? 224 GLU D CG    1 
ATOM   7444  C  CD    . GLU C 1 224 ? -8.447  -21.313 -24.714 1.00 98.96  ? 224 GLU D CD    1 
ATOM   7445  O  OE1   . GLU C 1 224 ? -9.185  -21.866 -23.875 1.00 93.99  ? 224 GLU D OE1   1 
ATOM   7446  O  OE2   . GLU C 1 224 ? -8.249  -20.078 -24.698 1.00 97.22  ? 224 GLU D OE2   1 
ATOM   7447  N  N     . ASN C 1 225 ? -5.104  -25.642 -24.128 1.00 83.01  ? 225 ASN D N     1 
ATOM   7448  C  CA    . ASN C 1 225 ? -4.733  -26.940 -23.569 1.00 81.19  ? 225 ASN D CA    1 
ATOM   7449  C  C     . ASN C 1 225 ? -3.845  -26.834 -22.330 1.00 88.71  ? 225 ASN D C     1 
ATOM   7450  O  O     . ASN C 1 225 ? -4.021  -27.626 -21.407 1.00 94.14  ? 225 ASN D O     1 
ATOM   7451  C  CB    . ASN C 1 225 ? -4.038  -27.795 -24.630 1.00 84.14  ? 225 ASN D CB    1 
ATOM   7452  C  CG    . ASN C 1 225 ? -4.981  -28.330 -25.686 1.00 95.07  ? 225 ASN D CG    1 
ATOM   7453  O  OD1   . ASN C 1 225 ? -6.130  -27.948 -25.807 1.00 91.31  ? 225 ASN D OD1   1 
ATOM   7454  N  ND2   . ASN C 1 225 ? -4.526  -29.285 -26.456 1.00 98.50  ? 225 ASN D ND2   1 
ATOM   7455  N  N     . GLU C 1 226 ? -2.918  -25.877 -22.241 1.00 87.04  ? 226 GLU D N     1 
ATOM   7456  C  CA    . GLU C 1 226 ? -2.189  -25.655 -20.993 1.00 86.99  ? 226 GLU D CA    1 
ATOM   7457  C  C     . GLU C 1 226 ? -3.121  -25.117 -19.913 1.00 87.86  ? 226 GLU D C     1 
ATOM   7458  O  O     . GLU C 1 226 ? -3.067  -25.598 -18.787 1.00 97.23  ? 226 GLU D O     1 
ATOM   7459  C  CB    . GLU C 1 226 ? -0.986  -24.728 -21.185 1.00 88.24  ? 226 GLU D CB    1 
ATOM   7460  C  CG    . GLU C 1 226 ? 0.132   -25.340 -22.032 1.00 94.35  ? 226 GLU D CG    1 
ATOM   7461  C  CD    . GLU C 1 226 ? 0.892   -26.461 -21.325 1.00 100.64 ? 226 GLU D CD    1 
ATOM   7462  O  OE1   . GLU C 1 226 ? 1.806   -26.143 -20.537 1.00 105.46 ? 226 GLU D OE1   1 
ATOM   7463  O  OE2   . GLU C 1 226 ? 0.620   -27.651 -21.593 1.00 100.90 ? 226 GLU D OE2   1 
ATOM   7464  N  N     . MET C 1 227 ? -4.053  -24.215 -20.244 1.00 76.34  ? 227 MET D N     1 
ATOM   7465  C  CA    . MET C 1 227 ? -5.090  -23.724 -19.330 1.00 78.65  ? 227 MET D CA    1 
ATOM   7466  C  C     . MET C 1 227 ? -5.957  -24.850 -18.780 1.00 84.23  ? 227 MET D C     1 
ATOM   7467  O  O     . MET C 1 227 ? -6.240  -24.879 -17.587 1.00 87.82  ? 227 MET D O     1 
ATOM   7468  C  CB    . MET C 1 227 ? -5.993  -22.710 -20.035 1.00 84.55  ? 227 MET D CB    1 
ATOM   7469  C  CG    . MET C 1 227 ? -5.357  -21.331 -20.194 1.00 89.98  ? 227 MET D CG    1 
ATOM   7470  S  SD    . MET C 1 227 ? -5.193  -20.377 -18.666 1.00 100.01 ? 227 MET D SD    1 
ATOM   7471  C  CE    . MET C 1 227 ? -6.884  -19.773 -18.457 1.00 87.98  ? 227 MET D CE    1 
ATOM   7472  N  N     . ALA C 1 228 ? -6.361  -25.802 -19.625 1.00 84.81  ? 228 ALA D N     1 
ATOM   7473  C  CA    . ALA C 1 228 ? -7.111  -26.977 -19.197 1.00 85.08  ? 228 ALA D CA    1 
ATOM   7474  C  C     . ALA C 1 228 ? -6.245  -27.943 -18.381 1.00 84.25  ? 228 ALA D C     1 
ATOM   7475  O  O     . ALA C 1 228 ? -6.712  -28.520 -17.407 1.00 86.25  ? 228 ALA D O     1 
ATOM   7476  C  CB    . ALA C 1 228 ? -7.686  -27.657 -20.438 1.00 84.56  ? 228 ALA D CB    1 
ATOM   7477  N  N     . THR C 1 229 ? -4.964  -28.082 -18.713 1.00 83.19  ? 229 THR D N     1 
ATOM   7478  C  CA    . THR C 1 229 ? -4.023  -28.908 -17.951 1.00 85.04  ? 229 THR D CA    1 
ATOM   7479  C  C     . THR C 1 229 ? -3.823  -28.362 -16.537 1.00 85.80  ? 229 THR D C     1 
ATOM   7480  O  O     . THR C 1 229 ? -4.018  -29.101 -15.576 1.00 91.13  ? 229 THR D O     1 
ATOM   7481  C  CB    . THR C 1 229 ? -2.687  -29.062 -18.693 1.00 83.56  ? 229 THR D CB    1 
ATOM   7482  O  OG1   . THR C 1 229 ? -2.912  -29.650 -19.949 1.00 90.86  ? 229 THR D OG1   1 
ATOM   7483  C  CG2   . THR C 1 229 ? -1.708  -29.968 -17.955 1.00 84.03  ? 229 THR D CG2   1 
ATOM   7484  N  N     . ALA C 1 230 ? -3.546  -27.065 -16.376 1.00 89.46  ? 230 ALA D N     1 
ATOM   7485  C  CA    . ALA C 1 230 ? -3.393  -26.428 -15.070 1.00 85.22  ? 230 ALA D CA    1 
ATOM   7486  C  C     . ALA C 1 230 ? -4.678  -26.439 -14.234 1.00 83.26  ? 230 ALA D C     1 
ATOM   7487  O  O     . ALA C 1 230 ? -4.604  -26.504 -13.010 1.00 90.15  ? 230 ALA D O     1 
ATOM   7488  C  CB    . ALA C 1 230 ? -2.901  -24.997 -15.274 1.00 84.81  ? 230 ALA D CB    1 
ATOM   7489  N  N     . ALA C 1 231 ? -5.856  -26.423 -14.858 1.00 82.90  ? 231 ALA D N     1 
ATOM   7490  C  CA    . ALA C 1 231 ? -7.117  -26.594 -14.142 1.00 92.74  ? 231 ALA D CA    1 
ATOM   7491  C  C     . ALA C 1 231 ? -7.339  -28.034 -13.642 1.00 92.85  ? 231 ALA D C     1 
ATOM   7492  O  O     . ALA C 1 231 ? -8.092  -28.248 -12.695 1.00 89.10  ? 231 ALA D O     1 
ATOM   7493  C  CB    . ALA C 1 231 ? -8.262  -26.149 -15.053 1.00 90.22  ? 231 ALA D CB    1 
ATOM   7494  N  N     . SER C 1 232 ? -6.709  -29.030 -14.269 1.00 90.85  ? 232 SER D N     1 
ATOM   7495  C  CA    . SER C 1 232 ? -6.905  -30.444 -13.924 1.00 91.77  ? 232 SER D CA    1 
ATOM   7496  C  C     . SER C 1 232 ? -6.052  -30.910 -12.750 1.00 94.09  ? 232 SER D C     1 
ATOM   7497  O  O     . SER C 1 232 ? -6.537  -31.672 -11.917 1.00 96.87  ? 232 SER D O     1 
ATOM   7498  C  CB    . SER C 1 232 ? -6.657  -31.331 -15.148 1.00 95.33  ? 232 SER D CB    1 
ATOM   7499  O  OG    . SER C 1 232 ? -5.281  -31.490 -15.448 1.00 93.40  ? 232 SER D OG    1 
ATOM   7500  N  N     . SER C 1 233 ? -4.781  -30.491 -12.669 1.00 101.88 ? 233 SER D N     1 
ATOM   7501  C  CA    . SER C 1 233 ? -3.835  -30.984 -11.669 1.00 102.67 ? 233 SER D CA    1 
ATOM   7502  C  C     . SER C 1 233 ? -2.647  -30.032 -11.457 1.00 102.89 ? 233 SER D C     1 
ATOM   7503  O  O     . SER C 1 233 ? -2.266  -29.281 -12.350 1.00 107.61 ? 233 SER D O     1 
ATOM   7504  C  CB    . SER C 1 233 ? -3.344  -32.369 -12.109 1.00 102.91 ? 233 SER D CB    1 
ATOM   7505  O  OG    . SER C 1 233 ? -2.496  -32.949 -11.137 1.00 105.88 ? 233 SER D OG    1 
ATOM   7506  N  N     . SER C 1 234 ? -1.995  -30.112 -10.296 1.00 102.72 ? 234 SER D N     1 
ATOM   7507  C  CA    . SER C 1 234 ? -0.799  -29.347 -9.916  1.00 104.25 ? 234 SER D CA    1 
ATOM   7508  C  C     . SER C 1 234 ? 0.494   -29.765 -10.641 1.00 101.60 ? 234 SER D C     1 
ATOM   7509  O  O     . SER C 1 234 ? 1.592   -29.551 -10.126 1.00 100.51 ? 234 SER D O     1 
ATOM   7510  C  CB    . SER C 1 234 ? -0.606  -29.424 -8.394  1.00 105.25 ? 234 SER D CB    1 
ATOM   7511  O  OG    . SER C 1 234 ? -1.688  -28.802 -7.734  1.00 105.51 ? 234 SER D OG    1 
ATOM   7512  N  N     . SER C 1 235 ? 0.416   -30.353 -11.834 1.00 95.08  ? 235 SER D N     1 
ATOM   7513  C  CA    . SER C 1 235 ? 1.599   -30.758 -12.610 1.00 96.51  ? 235 SER D CA    1 
ATOM   7514  C  C     . SER C 1 235 ? 2.383   -29.561 -13.155 1.00 96.89  ? 235 SER D C     1 
ATOM   7515  O  O     . SER C 1 235 ? 3.605   -29.632 -13.293 1.00 90.29  ? 235 SER D O     1 
ATOM   7516  C  CB    . SER C 1 235 ? 1.175   -31.673 -13.757 1.00 91.53  ? 235 SER D CB    1 
ATOM   7517  O  OG    . SER C 1 235 ? 0.238   -31.030 -14.597 1.00 90.86  ? 235 SER D OG    1 
ATOM   7518  N  N     . LEU C 1 236 ? 1.699   -28.446 -13.430 1.00 92.22  ? 236 LEU D N     1 
ATOM   7519  C  CA    . LEU C 1 236 ? 2.306   -27.214 -13.938 1.00 87.83  ? 236 LEU D CA    1 
ATOM   7520  C  C     . LEU C 1 236 ? 2.681   -26.206 -12.847 1.00 88.99  ? 236 LEU D C     1 
ATOM   7521  O  O     . LEU C 1 236 ? 3.426   -25.277 -13.144 1.00 91.20  ? 236 LEU D O     1 
ATOM   7522  C  CB    . LEU C 1 236 ? 1.379   -26.585 -14.997 1.00 85.91  ? 236 LEU D CB    1 
ATOM   7523  C  CG    . LEU C 1 236 ? 1.126   -27.493 -16.213 1.00 91.66  ? 236 LEU D CG    1 
ATOM   7524  C  CD1   . LEU C 1 236 ? 0.195   -26.816 -17.211 1.00 89.62  ? 236 LEU D CD1   1 
ATOM   7525  C  CD2   . LEU C 1 236 ? 2.415   -27.863 -16.937 1.00 90.15  ? 236 LEU D CD2   1 
ATOM   7526  N  N     . GLU C 1 237 ? 2.203   -26.358 -11.609 1.00 85.33  ? 237 GLU D N     1 
ATOM   7527  C  CA    . GLU C 1 237 ? 2.483   -25.434 -10.506 1.00 82.48  ? 237 GLU D CA    1 
ATOM   7528  C  C     . GLU C 1 237 ? 3.933   -25.505 -10.011 1.00 83.43  ? 237 GLU D C     1 
ATOM   7529  O  O     . GLU C 1 237 ? 4.464   -26.587 -9.770  1.00 87.83  ? 237 GLU D O     1 
ATOM   7530  C  CB    . GLU C 1 237 ? 1.535   -25.671 -9.319  1.00 81.90  ? 237 GLU D CB    1 
ATOM   7531  C  CG    . GLU C 1 237 ? 0.094   -25.267 -9.630  1.00 89.83  ? 237 GLU D CG    1 
ATOM   7532  C  CD    . GLU C 1 237 ? -0.802  -25.291 -8.388  1.00 99.21  ? 237 GLU D CD    1 
ATOM   7533  O  OE1   . GLU C 1 237 ? -0.836  -26.324 -7.689  1.00 102.22 ? 237 GLU D OE1   1 
ATOM   7534  O  OE2   . GLU C 1 237 ? -1.503  -24.286 -8.128  1.00 98.27  ? 237 GLU D OE2   1 
ATOM   7535  N  N     . LYS C 1 238 ? 4.563   -24.348 -9.794  1.00 74.87  ? 238 LYS D N     1 
ATOM   7536  C  CA    . LYS C 1 238 ? 5.939   -24.204 -9.296  1.00 70.70  ? 238 LYS D CA    1 
ATOM   7537  C  C     . LYS C 1 238 ? 5.994   -23.169 -8.190  1.00 75.81  ? 238 LYS D C     1 
ATOM   7538  O  O     . LYS C 1 238 ? 5.138   -22.297 -8.107  1.00 86.23  ? 238 LYS D O     1 
ATOM   7539  C  CB    . LYS C 1 238 ? 6.910   -23.798 -10.419 1.00 73.62  ? 238 LYS D CB    1 
ATOM   7540  C  CG    . LYS C 1 238 ? 7.171   -24.863 -11.485 1.00 77.24  ? 238 LYS D CG    1 
ATOM   7541  C  CD    . LYS C 1 238 ? 7.873   -26.101 -10.934 1.00 79.75  ? 238 LYS D CD    1 
ATOM   7542  C  CE    . LYS C 1 238 ? 8.189   -27.075 -12.069 1.00 83.48  ? 238 LYS D CE    1 
ATOM   7543  N  NZ    . LYS C 1 238 ? 8.640   -28.382 -11.536 1.00 90.61  ? 238 LYS D NZ    1 
ATOM   7544  N  N     . SER C 1 239 ? 7.022   -23.255 -7.361  1.00 71.11  ? 239 SER D N     1 
ATOM   7545  C  CA    . SER C 1 239 ? 7.177   -22.452 -6.154  1.00 69.12  ? 239 SER D CA    1 
ATOM   7546  C  C     . SER C 1 239 ? 8.331   -21.479 -6.287  1.00 73.72  ? 239 SER D C     1 
ATOM   7547  O  O     . SER C 1 239 ? 9.344   -21.776 -6.917  1.00 80.62  ? 239 SER D O     1 
ATOM   7548  C  CB    . SER C 1 239 ? 7.430   -23.348 -4.946  1.00 71.00  ? 239 SER D CB    1 
ATOM   7549  O  OG    . SER C 1 239 ? 6.467   -24.382 -4.893  1.00 79.56  ? 239 SER D OG    1 
ATOM   7550  N  N     . TYR C 1 240 ? 8.200   -20.319 -5.668  1.00 71.91  ? 240 TYR D N     1 
ATOM   7551  C  CA    . TYR C 1 240 ? 9.246   -19.308 -5.606  1.00 68.23  ? 240 TYR D CA    1 
ATOM   7552  C  C     . TYR C 1 240 ? 9.293   -18.732 -4.196  1.00 74.44  ? 240 TYR D C     1 
ATOM   7553  O  O     . TYR C 1 240 ? 8.257   -18.571 -3.564  1.00 87.57  ? 240 TYR D O     1 
ATOM   7554  C  CB    . TYR C 1 240 ? 8.973   -18.282 -6.714  1.00 70.64  ? 240 TYR D CB    1 
ATOM   7555  C  CG    . TYR C 1 240 ? 9.893   -17.089 -6.768  1.00 73.07  ? 240 TYR D CG    1 
ATOM   7556  C  CD1   . TYR C 1 240 ? 9.559   -15.932 -6.058  1.00 74.39  ? 240 TYR D CD1   1 
ATOM   7557  C  CD2   . TYR C 1 240 ? 11.057  -17.128 -7.551  1.00 75.00  ? 240 TYR D CD2   1 
ATOM   7558  C  CE1   . TYR C 1 240 ? 10.424  -14.827 -6.078  1.00 72.17  ? 240 TYR D CE1   1 
ATOM   7559  C  CE2   . TYR C 1 240 ? 11.925  -16.028 -7.568  1.00 74.61  ? 240 TYR D CE2   1 
ATOM   7560  C  CZ    . TYR C 1 240 ? 11.615  -14.884 -6.813  1.00 73.17  ? 240 TYR D CZ    1 
ATOM   7561  O  OH    . TYR C 1 240 ? 12.462  -13.832 -6.767  1.00 80.91  ? 240 TYR D OH    1 
ATOM   7562  N  N     . GLU C 1 241 ? 10.482  -18.456 -3.668  1.00 78.14  ? 241 GLU D N     1 
ATOM   7563  C  CA    . GLU C 1 241 ? 10.689  -17.968 -2.307  1.00 74.12  ? 241 GLU D CA    1 
ATOM   7564  C  C     . GLU C 1 241 ? 11.070  -16.485 -2.319  1.00 75.69  ? 241 GLU D C     1 
ATOM   7565  O  O     . GLU C 1 241 ? 12.067  -16.097 -2.922  1.00 76.78  ? 241 GLU D O     1 
ATOM   7566  C  CB    . GLU C 1 241 ? 11.760  -18.845 -1.648  1.00 77.97  ? 241 GLU D CB    1 
ATOM   7567  C  CG    . GLU C 1 241 ? 12.073  -18.441 -0.209  1.00 82.53  ? 241 GLU D CG    1 
ATOM   7568  C  CD    . GLU C 1 241 ? 13.215  -19.256 0.420   1.00 94.98  ? 241 GLU D CD    1 
ATOM   7569  O  OE1   . GLU C 1 241 ? 13.567  -20.341 -0.095  1.00 100.78 ? 241 GLU D OE1   1 
ATOM   7570  O  OE2   . GLU C 1 241 ? 13.749  -18.827 1.467   1.00 93.06  ? 241 GLU D OE2   1 
ATOM   7571  N  N     . LEU C 1 242 ? 10.282  -15.651 -1.645  1.00 74.90  ? 242 LEU D N     1 
ATOM   7572  C  CA    . LEU C 1 242 ? 10.443  -14.202 -1.597  1.00 73.10  ? 242 LEU D CA    1 
ATOM   7573  C  C     . LEU C 1 242 ? 11.643  -13.779 -0.729  1.00 80.69  ? 242 LEU D C     1 
ATOM   7574  O  O     . LEU C 1 242 ? 12.156  -14.587 0.043   1.00 87.64  ? 242 LEU D O     1 
ATOM   7575  C  CB    . LEU C 1 242 ? 9.122   -13.586 -1.097  1.00 73.79  ? 242 LEU D CB    1 
ATOM   7576  C  CG    . LEU C 1 242 ? 7.874   -13.913 -1.930  1.00 74.29  ? 242 LEU D CG    1 
ATOM   7577  C  CD1   . LEU C 1 242 ? 6.660   -13.151 -1.416  1.00 80.12  ? 242 LEU D CD1   1 
ATOM   7578  C  CD2   . LEU C 1 242 ? 8.073   -13.510 -3.377  1.00 72.60  ? 242 LEU D CD2   1 
ATOM   7579  N  N     . PRO C 1 243 ? 12.110  -12.520 -0.786  1.00 81.41  ? 243 PRO D N     1 
ATOM   7580  C  CA    . PRO C 1 243 ? 13.231  -12.056 0.034   1.00 80.76  ? 243 PRO D CA    1 
ATOM   7581  C  C     . PRO C 1 243 ? 13.054  -12.217 1.552   1.00 84.29  ? 243 PRO D C     1 
ATOM   7582  O  O     . PRO C 1 243 ? 14.043  -12.350 2.258   1.00 89.73  ? 243 PRO D O     1 
ATOM   7583  C  CB    . PRO C 1 243 ? 13.401  -10.583 -0.307  1.00 74.17  ? 243 PRO D CB    1 
ATOM   7584  C  CG    . PRO C 1 243 ? 12.833  -10.467 -1.709  1.00 74.28  ? 243 PRO D CG    1 
ATOM   7585  C  CD    . PRO C 1 243 ? 11.698  -11.476 -1.705  1.00 80.46  ? 243 PRO D CD    1 
ATOM   7586  N  N     . ASP C 1 244 ? 11.819  -12.225 2.069   1.00 83.45  ? 244 ASP D N     1 
ATOM   7587  C  CA    . ASP C 1 244 ? 11.522  -12.509 3.477   1.00 80.47  ? 244 ASP D CA    1 
ATOM   7588  C  C     . ASP C 1 244 ? 11.308  -14.000 3.787   1.00 81.71  ? 244 ASP D C     1 
ATOM   7589  O  O     . ASP C 1 244 ? 10.889  -14.343 4.887   1.00 90.04  ? 244 ASP D O     1 
ATOM   7590  C  CB    . ASP C 1 244 ? 10.346  -11.663 3.979   1.00 82.98  ? 244 ASP D CB    1 
ATOM   7591  C  CG    . ASP C 1 244 ? 8.949   -12.130 3.552   1.00 92.73  ? 244 ASP D CG    1 
ATOM   7592  O  OD1   . ASP C 1 244 ? 8.847   -13.037 2.703   1.00 99.88  ? 244 ASP D OD1   1 
ATOM   7593  O  OD2   . ASP C 1 244 ? 7.958   -11.542 4.056   1.00 94.18  ? 244 ASP D OD2   1 
ATOM   7594  N  N     . GLY C 1 245 ? 11.583  -14.887 2.835   1.00 76.87  ? 245 GLY D N     1 
ATOM   7595  C  CA    . GLY C 1 245 ? 11.482  -16.328 3.000   1.00 78.67  ? 245 GLY D CA    1 
ATOM   7596  C  C     . GLY C 1 245 ? 10.080  -16.908 2.844   1.00 85.05  ? 245 GLY D C     1 
ATOM   7597  O  O     . GLY C 1 245 ? 9.930   -18.122 2.956   1.00 88.87  ? 245 GLY D O     1 
ATOM   7598  N  N     . GLN C 1 246 ? 9.041   -16.113 2.573   1.00 81.48  ? 246 GLN D N     1 
ATOM   7599  C  CA    . GLN C 1 246 ? 7.739   -16.676 2.212   1.00 74.19  ? 246 GLN D CA    1 
ATOM   7600  C  C     . GLN C 1 246 ? 7.810   -17.470 0.912   1.00 78.90  ? 246 GLN D C     1 
ATOM   7601  O  O     . GLN C 1 246 ? 8.355   -16.996 -0.075  1.00 89.76  ? 246 GLN D O     1 
ATOM   7602  C  CB    . GLN C 1 246 ? 6.693   -15.583 2.015   1.00 77.86  ? 246 GLN D CB    1 
ATOM   7603  C  CG    . GLN C 1 246 ? 6.207   -14.973 3.318   1.00 92.97  ? 246 GLN D CG    1 
ATOM   7604  C  CD    . GLN C 1 246 ? 5.143   -13.937 3.026   1.00 95.34  ? 246 GLN D CD    1 
ATOM   7605  O  OE1   . GLN C 1 246 ? 4.013   -14.272 2.696   1.00 90.63  ? 246 GLN D OE1   1 
ATOM   7606  N  NE2   . GLN C 1 246 ? 5.448   -12.663 3.131   1.00 96.45  ? 246 GLN D NE2   1 
ATOM   7607  N  N     . VAL C 1 247 ? 7.165   -18.631 0.857   1.00 63.72  ? 247 VAL D N     1 
ATOM   7608  C  CA    . VAL C 1 247 ? 7.051   -19.426 -0.363  1.00 65.30  ? 247 VAL D CA    1 
ATOM   7609  C  C     . VAL C 1 247 ? 5.695   -19.181 -1.000  1.00 69.39  ? 247 VAL D C     1 
ATOM   7610  O  O     . VAL C 1 247 ? 4.660   -19.345 -0.359  1.00 75.83  ? 247 VAL D O     1 
ATOM   7611  C  CB    . VAL C 1 247 ? 7.272   -20.910 -0.077  1.00 67.64  ? 247 VAL D CB    1 
ATOM   7612  C  CG1   . VAL C 1 247 ? 7.152   -21.746 -1.346  1.00 70.47  ? 247 VAL D CG1   1 
ATOM   7613  C  CG2   . VAL C 1 247 ? 8.670   -21.134 0.489   1.00 74.42  ? 247 VAL D CG2   1 
ATOM   7614  N  N     . ILE C 1 248 ? 5.702   -18.806 -2.273  1.00 78.29  ? 248 ILE D N     1 
ATOM   7615  C  CA    . ILE C 1 248 ? 4.516   -18.597 -3.096  1.00 73.33  ? 248 ILE D CA    1 
ATOM   7616  C  C     . ILE C 1 248 ? 4.459   -19.646 -4.197  1.00 74.90  ? 248 ILE D C     1 
ATOM   7617  O  O     . ILE C 1 248 ? 5.476   -19.981 -4.790  1.00 84.65  ? 248 ILE D O     1 
ATOM   7618  C  CB    . ILE C 1 248 ? 4.450   -17.156 -3.627  1.00 65.04  ? 248 ILE D CB    1 
ATOM   7619  C  CG1   . ILE C 1 248 ? 5.575   -16.788 -4.602  1.00 67.40  ? 248 ILE D CG1   1 
ATOM   7620  C  CG2   . ILE C 1 248 ? 4.406   -16.184 -2.441  1.00 68.18  ? 248 ILE D CG2   1 
ATOM   7621  C  CD1   . ILE C 1 248 ? 5.303   -15.485 -5.336  1.00 73.17  ? 248 ILE D CD1   1 
ATOM   7622  N  N     . THR C 1 249 ? 3.281   -20.193 -4.469  1.00 73.92  ? 249 THR D N     1 
ATOM   7623  C  CA    . THR C 1 249 ? 3.052   -21.174 -5.540  1.00 75.19  ? 249 THR D CA    1 
ATOM   7624  C  C     . THR C 1 249 ? 2.301   -20.516 -6.684  1.00 75.87  ? 249 THR D C     1 
ATOM   7625  O  O     . THR C 1 249 ? 1.260   -19.901 -6.456  1.00 78.01  ? 249 THR D O     1 
ATOM   7626  C  CB    . THR C 1 249 ? 2.277   -22.390 -5.029  1.00 77.72  ? 249 THR D CB    1 
ATOM   7627  O  OG1   . THR C 1 249 ? 2.989   -23.003 -3.984  1.00 83.48  ? 249 THR D OG1   1 
ATOM   7628  C  CG2   . THR C 1 249 ? 2.076   -23.460 -6.092  1.00 79.90  ? 249 THR D CG2   1 
ATOM   7629  N  N     . ILE C 1 250 ? 2.815   -20.664 -7.900  1.00 73.03  ? 250 ILE D N     1 
ATOM   7630  C  CA    . ILE C 1 250 ? 2.329   -20.087 -9.155  1.00 64.96  ? 250 ILE D CA    1 
ATOM   7631  C  C     . ILE C 1 250 ? 1.910   -21.228 -10.095 1.00 72.44  ? 250 ILE D C     1 
ATOM   7632  O  O     . ILE C 1 250 ? 2.578   -22.255 -10.109 1.00 79.69  ? 250 ILE D O     1 
ATOM   7633  C  CB    . ILE C 1 250 ? 3.462   -19.233 -9.764  1.00 71.93  ? 250 ILE D CB    1 
ATOM   7634  C  CG1   . ILE C 1 250 ? 4.067   -18.192 -8.799  1.00 80.94  ? 250 ILE D CG1   1 
ATOM   7635  C  CG2   . ILE C 1 250 ? 3.053   -18.498 -11.037 1.00 83.54  ? 250 ILE D CG2   1 
ATOM   7636  C  CD1   . ILE C 1 250 ? 3.053   -17.294 -8.088  1.00 87.25  ? 250 ILE D CD1   1 
ATOM   7637  N  N     . GLY C 1 251 ? 0.828   -21.087 -10.861 1.00 75.07  ? 251 GLY D N     1 
ATOM   7638  C  CA    . GLY C 1 251 ? 0.192   -22.134 -11.673 1.00 72.65  ? 251 GLY D CA    1 
ATOM   7639  C  C     . GLY C 1 251 ? -0.110  -21.702 -13.100 1.00 70.32  ? 251 GLY D C     1 
ATOM   7640  O  O     . GLY C 1 251 ? 0.817   -21.525 -13.874 1.00 74.09  ? 251 GLY D O     1 
ATOM   7641  N  N     . ASN C 1 252 ? -1.373  -21.518 -13.496 1.00 70.01  ? 252 ASN D N     1 
ATOM   7642  C  CA    . ASN C 1 252 ? -1.678  -21.028 -14.855 1.00 73.38  ? 252 ASN D CA    1 
ATOM   7643  C  C     . ASN C 1 252 ? -1.133  -19.613 -15.124 1.00 76.07  ? 252 ASN D C     1 
ATOM   7644  O  O     . ASN C 1 252 ? -0.945  -19.196 -16.259 1.00 88.35  ? 252 ASN D O     1 
ATOM   7645  C  CB    . ASN C 1 252 ? -3.166  -21.211 -15.200 1.00 76.64  ? 252 ASN D CB    1 
ATOM   7646  C  CG    . ASN C 1 252 ? -4.146  -20.150 -14.743 1.00 81.62  ? 252 ASN D CG    1 
ATOM   7647  O  OD1   . ASN C 1 252 ? -3.832  -19.011 -14.457 1.00 87.35  ? 252 ASN D OD1   1 
ATOM   7648  N  ND2   . ASN C 1 252 ? -5.408  -20.486 -14.694 1.00 81.14  ? 252 ASN D ND2   1 
ATOM   7649  N  N     . GLU C 1 253 ? -0.776  -18.891 -14.078 1.00 68.29  ? 253 GLU D N     1 
ATOM   7650  C  CA    . GLU C 1 253 ? -0.092  -17.609 -14.129 1.00 68.06  ? 253 GLU D CA    1 
ATOM   7651  C  C     . GLU C 1 253 ? 1.289   -17.718 -14.778 1.00 74.42  ? 253 GLU D C     1 
ATOM   7652  O  O     . GLU C 1 253 ? 1.801   -16.714 -15.254 1.00 82.35  ? 253 GLU D O     1 
ATOM   7653  C  CB    . GLU C 1 253 ? 0.021   -17.069 -12.695 1.00 67.49  ? 253 GLU D CB    1 
ATOM   7654  C  CG    . GLU C 1 253 ? -1.314  -16.919 -11.934 1.00 78.26  ? 253 GLU D CG    1 
ATOM   7655  C  CD    . GLU C 1 253 ? -1.842  -18.179 -11.232 1.00 89.79  ? 253 GLU D CD    1 
ATOM   7656  O  OE1   . GLU C 1 253 ? -1.168  -19.227 -11.232 1.00 95.33  ? 253 GLU D OE1   1 
ATOM   7657  O  OE2   . GLU C 1 253 ? -2.947  -18.131 -10.664 1.00 85.20  ? 253 GLU D OE2   1 
ATOM   7658  N  N     . ARG C 1 254 ? 1.890   -18.915 -14.866 1.00 71.42  ? 254 ARG D N     1 
ATOM   7659  C  CA    . ARG C 1 254 ? 3.189   -19.132 -15.528 1.00 67.23  ? 254 ARG D CA    1 
ATOM   7660  C  C     . ARG C 1 254 ? 3.136   -18.951 -17.040 1.00 73.97  ? 254 ARG D C     1 
ATOM   7661  O  O     . ARG C 1 254 ? 4.144   -18.605 -17.634 1.00 84.71  ? 254 ARG D O     1 
ATOM   7662  C  CB    . ARG C 1 254 ? 3.771   -20.515 -15.190 1.00 63.25  ? 254 ARG D CB    1 
ATOM   7663  C  CG    . ARG C 1 254 ? 4.054   -20.675 -13.694 1.00 71.50  ? 254 ARG D CG    1 
ATOM   7664  C  CD    . ARG C 1 254 ? 5.200   -21.630 -13.376 1.00 74.98  ? 254 ARG D CD    1 
ATOM   7665  N  NE    . ARG C 1 254 ? 5.011   -22.990 -13.892 1.00 69.56  ? 254 ARG D NE    1 
ATOM   7666  C  CZ    . ARG C 1 254 ? 5.842   -23.665 -14.654 1.00 69.85  ? 254 ARG D CZ    1 
ATOM   7667  N  NH1   . ARG C 1 254 ? 5.576   -24.899 -14.917 1.00 70.36  ? 254 ARG D NH1   1 
ATOM   7668  N  NH2   . ARG C 1 254 ? 6.931   -23.171 -15.161 1.00 75.78  ? 254 ARG D NH2   1 
ATOM   7669  N  N     . PHE C 1 255 ? 1.986   -19.143 -17.663 1.00 67.84  ? 255 PHE D N     1 
ATOM   7670  C  CA    . PHE C 1 255 ? 1.808   -19.009 -19.102 1.00 64.15  ? 255 PHE D CA    1 
ATOM   7671  C  C     . PHE C 1 255 ? 0.711   -18.022 -19.502 1.00 62.57  ? 255 PHE D C     1 
ATOM   7672  O  O     . PHE C 1 255 ? 0.695   -17.583 -20.642 1.00 69.35  ? 255 PHE D O     1 
ATOM   7673  C  CB    . PHE C 1 255 ? 1.646   -20.386 -19.739 1.00 64.80  ? 255 PHE D CB    1 
ATOM   7674  C  CG    . PHE C 1 255 ? 0.572   -21.243 -19.125 1.00 63.16  ? 255 PHE D CG    1 
ATOM   7675  C  CD1   . PHE C 1 255 ? -0.762  -21.067 -19.501 1.00 66.10  ? 255 PHE D CD1   1 
ATOM   7676  C  CD2   . PHE C 1 255 ? 0.916   -22.211 -18.175 1.00 69.51  ? 255 PHE D CD2   1 
ATOM   7677  C  CE1   . PHE C 1 255 ? -1.751  -21.854 -18.915 1.00 69.23  ? 255 PHE D CE1   1 
ATOM   7678  C  CE2   . PHE C 1 255 ? -0.074  -23.007 -17.597 1.00 73.88  ? 255 PHE D CE2   1 
ATOM   7679  C  CZ    . PHE C 1 255 ? -1.411  -22.829 -17.974 1.00 71.36  ? 255 PHE D CZ    1 
ATOM   7680  N  N     . ARG C 1 256 ? -0.135  -17.543 -18.589 1.00 62.49  ? 256 ARG D N     1 
ATOM   7681  C  CA    . ARG C 1 256 ? -0.959  -16.358 -18.843 1.00 64.27  ? 256 ARG D CA    1 
ATOM   7682  C  C     . ARG C 1 256 ? -0.150  -15.087 -19.040 1.00 71.26  ? 256 ARG D C     1 
ATOM   7683  O  O     . ARG C 1 256 ? -0.534  -14.273 -19.861 1.00 85.68  ? 256 ARG D O     1 
ATOM   7684  C  CB    . ARG C 1 256 ? -1.987  -16.137 -17.731 1.00 67.42  ? 256 ARG D CB    1 
ATOM   7685  C  CG    . ARG C 1 256 ? -3.212  -17.034 -17.862 1.00 69.74  ? 256 ARG D CG    1 
ATOM   7686  C  CD    . ARG C 1 256 ? -4.420  -16.400 -17.169 1.00 73.16  ? 256 ARG D CD    1 
ATOM   7687  N  NE    . ARG C 1 256 ? -4.342  -16.546 -15.715 1.00 77.73  ? 256 ARG D NE    1 
ATOM   7688  C  CZ    . ARG C 1 256 ? -4.945  -15.816 -14.805 1.00 79.27  ? 256 ARG D CZ    1 
ATOM   7689  N  NH1   . ARG C 1 256 ? -5.022  -16.273 -13.597 1.00 69.46  ? 256 ARG D NH1   1 
ATOM   7690  N  NH2   . ARG C 1 256 ? -5.488  -14.665 -15.052 1.00 84.60  ? 256 ARG D NH2   1 
ATOM   7691  N  N     . CYS C 1 257 ? 0.954   -14.883 -18.328 1.00 66.96  ? 257 CYS D N     1 
ATOM   7692  C  CA    . CYS C 1 257 ? 1.769   -13.679 -18.505 1.00 69.40  ? 257 CYS D CA    1 
ATOM   7693  C  C     . CYS C 1 257 ? 2.400   -13.601 -19.914 1.00 78.22  ? 257 CYS D C     1 
ATOM   7694  O  O     . CYS C 1 257 ? 2.039   -12.688 -20.654 1.00 86.73  ? 257 CYS D O     1 
ATOM   7695  C  CB    . CYS C 1 257 ? 2.724   -13.539 -17.312 1.00 75.05  ? 257 CYS D CB    1 
ATOM   7696  S  SG    . CYS C 1 257 ? 4.025   -12.325 -17.626 1.00 98.70  ? 257 CYS D SG    1 
ATOM   7697  N  N     . PRO C 1 258 ? 3.219   -14.563 -20.382 1.00 73.43  ? 258 PRO D N     1 
ATOM   7698  C  CA    . PRO C 1 258 ? 3.738   -14.595 -21.749 1.00 64.06  ? 258 PRO D CA    1 
ATOM   7699  C  C     . PRO C 1 258 ? 2.685   -14.558 -22.853 1.00 67.09  ? 258 PRO D C     1 
ATOM   7700  O  O     . PRO C 1 258 ? 2.943   -14.013 -23.918 1.00 74.13  ? 258 PRO D O     1 
ATOM   7701  C  CB    . PRO C 1 258 ? 4.518   -15.891 -21.855 1.00 70.85  ? 258 PRO D CB    1 
ATOM   7702  C  CG    . PRO C 1 258 ? 4.976   -16.115 -20.434 1.00 75.15  ? 258 PRO D CG    1 
ATOM   7703  C  CD    . PRO C 1 258 ? 3.806   -15.640 -19.619 1.00 75.75  ? 258 PRO D CD    1 
ATOM   7704  N  N     . GLU C 1 259 ? 1.485   -15.081 -22.630 1.00 69.72  ? 259 GLU D N     1 
ATOM   7705  C  CA    . GLU C 1 259 ? 0.425   -15.071 -23.632 1.00 62.89  ? 259 GLU D CA    1 
ATOM   7706  C  C     . GLU C 1 259 ? 0.021   -13.669 -24.037 1.00 68.88  ? 259 GLU D C     1 
ATOM   7707  O  O     . GLU C 1 259 ? -0.418  -13.465 -25.151 1.00 79.25  ? 259 GLU D O     1 
ATOM   7708  C  CB    . GLU C 1 259 ? -0.806  -15.794 -23.100 1.00 74.31  ? 259 GLU D CB    1 
ATOM   7709  C  CG    . GLU C 1 259 ? -1.821  -16.119 -24.197 1.00 81.75  ? 259 GLU D CG    1 
ATOM   7710  C  CD    . GLU C 1 259 ? -1.267  -17.097 -25.236 1.00 93.38  ? 259 GLU D CD    1 
ATOM   7711  O  OE1   . GLU C 1 259 ? -0.268  -17.783 -24.936 1.00 93.28  ? 259 GLU D OE1   1 
ATOM   7712  O  OE2   . GLU C 1 259 ? -1.826  -17.229 -26.348 1.00 93.67  ? 259 GLU D OE2   1 
ATOM   7713  N  N     . THR C 1 260 ? 0.220   -12.667 -23.198 1.00 70.01  ? 260 THR D N     1 
ATOM   7714  C  CA    . THR C 1 260 ? -0.083  -11.280 -23.553 1.00 68.99  ? 260 THR D CA    1 
ATOM   7715  C  C     . THR C 1 260 ? 0.620   -10.844 -24.834 1.00 72.99  ? 260 THR D C     1 
ATOM   7716  O  O     . THR C 1 260 ? 0.061   -10.066 -25.589 1.00 82.33  ? 260 THR D O     1 
ATOM   7717  C  CB    . THR C 1 260 ? 0.351   -10.361 -22.431 1.00 75.70  ? 260 THR D CB    1 
ATOM   7718  O  OG1   . THR C 1 260 ? -0.100  -10.846 -21.210 1.00 91.09  ? 260 THR D OG1   1 
ATOM   7719  C  CG2   . THR C 1 260 ? -0.158  -8.944  -22.576 1.00 74.53  ? 260 THR D CG2   1 
ATOM   7720  N  N     . LEU C 1 261 ? 1.799   -11.378 -25.157 1.00 74.39  ? 261 LEU D N     1 
ATOM   7721  C  CA    . LEU C 1 261 ? 2.468   -11.103 -26.424 1.00 70.62  ? 261 LEU D CA    1 
ATOM   7722  C  C     . LEU C 1 261 ? 1.667   -11.608 -27.616 1.00 72.31  ? 261 LEU D C     1 
ATOM   7723  O  O     . LEU C 1 261 ? 1.679   -11.005 -28.675 1.00 76.93  ? 261 LEU D O     1 
ATOM   7724  C  CB    . LEU C 1 261 ? 3.819   -11.818 -26.441 1.00 69.59  ? 261 LEU D CB    1 
ATOM   7725  C  CG    . LEU C 1 261 ? 4.833   -11.347 -25.403 1.00 73.36  ? 261 LEU D CG    1 
ATOM   7726  C  CD1   . LEU C 1 261 ? 6.059   -12.245 -25.481 1.00 73.44  ? 261 LEU D CD1   1 
ATOM   7727  C  CD2   . LEU C 1 261 ? 5.250   -9.896  -25.628 1.00 69.01  ? 261 LEU D CD2   1 
ATOM   7728  N  N     . PHE C 1 262 ? 0.982   -12.727 -27.465 1.00 67.98  ? 262 PHE D N     1 
ATOM   7729  C  CA    . PHE C 1 262 ? 0.175   -13.371 -28.489 1.00 63.91  ? 262 PHE D CA    1 
ATOM   7730  C  C     . PHE C 1 262 ? -1.277  -12.908 -28.446 1.00 67.67  ? 262 PHE D C     1 
ATOM   7731  O  O     . PHE C 1 262 ? -1.984  -13.026 -29.436 1.00 73.19  ? 262 PHE D O     1 
ATOM   7732  C  CB    . PHE C 1 262 ? 0.301   -14.877 -28.306 1.00 67.20  ? 262 PHE D CB    1 
ATOM   7733  C  CG    . PHE C 1 262 ? 1.713   -15.371 -28.518 1.00 69.69  ? 262 PHE D CG    1 
ATOM   7734  C  CD1   . PHE C 1 262 ? 2.130   -15.721 -29.810 1.00 69.55  ? 262 PHE D CD1   1 
ATOM   7735  C  CD2   . PHE C 1 262 ? 2.615   -15.451 -27.447 1.00 68.63  ? 262 PHE D CD2   1 
ATOM   7736  C  CE1   . PHE C 1 262 ? 3.442   -16.144 -30.033 1.00 65.48  ? 262 PHE D CE1   1 
ATOM   7737  C  CE2   . PHE C 1 262 ? 3.931   -15.876 -27.669 1.00 69.69  ? 262 PHE D CE2   1 
ATOM   7738  C  CZ    . PHE C 1 262 ? 4.340   -16.220 -28.962 1.00 68.77  ? 262 PHE D CZ    1 
ATOM   7739  N  N     . GLN C 1 263 ? -1.719  -12.328 -27.334 1.00 69.40  ? 263 GLN D N     1 
ATOM   7740  C  CA    . GLN C 1 263 ? -3.054  -11.791 -27.125 1.00 65.45  ? 263 GLN D CA    1 
ATOM   7741  C  C     . GLN C 1 263 ? -2.968  -10.487 -26.323 1.00 69.71  ? 263 GLN D C     1 
ATOM   7742  O  O     . GLN C 1 263 ? -3.217  -10.494 -25.123 1.00 82.61  ? 263 GLN D O     1 
ATOM   7743  C  CB    . GLN C 1 263 ? -3.935  -12.833 -26.419 1.00 73.98  ? 263 GLN D CB    1 
ATOM   7744  C  CG    . GLN C 1 263 ? -3.936  -14.188 -27.132 1.00 74.56  ? 263 GLN D CG    1 
ATOM   7745  C  CD    . GLN C 1 263 ? -4.952  -15.160 -26.570 1.00 80.69  ? 263 GLN D CD    1 
ATOM   7746  O  OE1   . GLN C 1 263 ? -6.124  -14.863 -26.431 1.00 83.51  ? 263 GLN D OE1   1 
ATOM   7747  N  NE2   . GLN C 1 263 ? -4.554  -16.371 -26.267 1.00 82.58  ? 263 GLN D NE2   1 
ATOM   7748  N  N     . PRO C 1 264 ? -2.630  -9.344  -26.947 1.00 65.40  ? 264 PRO D N     1 
ATOM   7749  C  CA    . PRO C 1 264 ? -2.488  -8.065  -26.248 1.00 74.12  ? 264 PRO D CA    1 
ATOM   7750  C  C     . PRO C 1 264 ? -3.758  -7.560  -25.548 1.00 77.96  ? 264 PRO D C     1 
ATOM   7751  O  O     . PRO C 1 264 ? -3.701  -6.697  -24.676 1.00 81.70  ? 264 PRO D O     1 
ATOM   7752  C  CB    . PRO C 1 264 ? -2.012  -7.079  -27.308 1.00 71.05  ? 264 PRO D CB    1 
ATOM   7753  C  CG    . PRO C 1 264 ? -1.296  -7.969  -28.311 1.00 76.68  ? 264 PRO D CG    1 
ATOM   7754  C  CD    . PRO C 1 264 ? -2.165  -9.215  -28.312 1.00 72.04  ? 264 PRO D CD    1 
ATOM   7755  N  N     . SER C 1 265 ? -4.913  -8.125  -25.878 1.00 74.96  ? 265 SER D N     1 
ATOM   7756  C  CA    . SER C 1 265 ? -6.195  -7.862  -25.245 1.00 71.82  ? 265 SER D CA    1 
ATOM   7757  C  C     . SER C 1 265 ? -6.226  -8.239  -23.759 1.00 71.72  ? 265 SER D C     1 
ATOM   7758  O  O     . SER C 1 265 ? -7.048  -7.714  -23.020 1.00 72.98  ? 265 SER D O     1 
ATOM   7759  C  CB    . SER C 1 265 ? -7.265  -8.611  -26.023 1.00 79.34  ? 265 SER D CB    1 
ATOM   7760  O  OG    . SER C 1 265 ? -6.931  -9.980  -26.134 1.00 82.26  ? 265 SER D OG    1 
ATOM   7761  N  N     . PHE C 1 266 ? -5.294  -9.064  -23.268 1.00 74.67  ? 266 PHE D N     1 
ATOM   7762  C  CA    . PHE C 1 266 ? -5.126  -9.343  -21.837 1.00 71.85  ? 266 PHE D CA    1 
ATOM   7763  C  C     . PHE C 1 266 ? -4.742  -8.093  -21.040 1.00 71.44  ? 266 PHE D C     1 
ATOM   7764  O  O     . PHE C 1 266 ? -5.162  -7.950  -19.893 1.00 77.86  ? 266 PHE D O     1 
ATOM   7765  C  CB    . PHE C 1 266 ? -4.058  -10.423 -21.643 1.00 69.65  ? 266 PHE D CB    1 
ATOM   7766  C  CG    . PHE C 1 266 ? -4.429  -11.850 -22.013 1.00 74.40  ? 266 PHE D CG    1 
ATOM   7767  C  CD1   . PHE C 1 266 ? -5.593  -12.173 -22.731 1.00 74.95  ? 266 PHE D CD1   1 
ATOM   7768  C  CD2   . PHE C 1 266 ? -3.587  -12.887 -21.581 1.00 74.47  ? 266 PHE D CD2   1 
ATOM   7769  C  CE1   . PHE C 1 266 ? -5.885  -13.509 -23.040 1.00 76.66  ? 266 PHE D CE1   1 
ATOM   7770  C  CE2   . PHE C 1 266 ? -3.898  -14.221 -21.866 1.00 76.27  ? 266 PHE D CE2   1 
ATOM   7771  C  CZ    . PHE C 1 266 ? -5.036  -14.534 -22.617 1.00 76.71  ? 266 PHE D CZ    1 
ATOM   7772  N  N     . ILE C 1 267 ? -4.009  -7.153  -21.636 1.00 69.08  ? 267 ILE D N     1 
ATOM   7773  C  CA    . ILE C 1 267 ? -3.733  -5.823  -21.069 1.00 67.72  ? 267 ILE D CA    1 
ATOM   7774  C  C     . ILE C 1 267 ? -4.602  -4.716  -21.677 1.00 72.16  ? 267 ILE D C     1 
ATOM   7775  O  O     . ILE C 1 267 ? -4.277  -3.540  -21.579 1.00 76.31  ? 267 ILE D O     1 
ATOM   7776  C  CB    . ILE C 1 267 ? -2.228  -5.507  -21.063 1.00 63.41  ? 267 ILE D CB    1 
ATOM   7777  C  CG1   . ILE C 1 267 ? -1.605  -5.469  -22.463 1.00 70.62  ? 267 ILE D CG1   1 
ATOM   7778  C  CG2   . ILE C 1 267 ? -1.524  -6.503  -20.141 1.00 69.60  ? 267 ILE D CG2   1 
ATOM   7779  C  CD1   . ILE C 1 267 ? -0.183  -4.909  -22.451 1.00 72.36  ? 267 ILE D CD1   1 
ATOM   7780  N  N     . GLY C 1 268 ? -5.721  -5.079  -22.303 1.00 76.85  ? 268 GLY D N     1 
ATOM   7781  C  CA    . GLY C 1 268 ? -6.691  -4.153  -22.880 1.00 82.48  ? 268 GLY D CA    1 
ATOM   7782  C  C     . GLY C 1 268 ? -6.287  -3.474  -24.186 1.00 81.16  ? 268 GLY D C     1 
ATOM   7783  O  O     . GLY C 1 268 ? -6.947  -2.521  -24.589 1.00 84.35  ? 268 GLY D O     1 
ATOM   7784  N  N     . MET C 1 269 ? -5.221  -3.911  -24.856 1.00 86.20  ? 269 MET D N     1 
ATOM   7785  C  CA    . MET C 1 269 ? -4.795  -3.340  -26.138 1.00 87.16  ? 269 MET D CA    1 
ATOM   7786  C  C     . MET C 1 269 ? -5.555  -3.901  -27.330 1.00 93.48  ? 269 MET D C     1 
ATOM   7787  O  O     . MET C 1 269 ? -5.870  -5.084  -27.393 1.00 100.82 ? 269 MET D O     1 
ATOM   7788  C  CB    . MET C 1 269 ? -3.302  -3.546  -26.353 1.00 87.11  ? 269 MET D CB    1 
ATOM   7789  C  CG    . MET C 1 269 ? -2.516  -2.592  -25.470 1.00 89.67  ? 269 MET D CG    1 
ATOM   7790  S  SD    . MET C 1 269 ? -0.743  -2.785  -25.624 1.00 106.74 ? 269 MET D SD    1 
ATOM   7791  C  CE    . MET C 1 269 ? -0.455  -2.132  -27.278 1.00 96.20  ? 269 MET D CE    1 
ATOM   7792  N  N     . GLU C 1 270 ? -5.801  -3.045  -28.319 1.00 96.86  ? 270 GLU D N     1 
ATOM   7793  C  CA    . GLU C 1 270 ? -6.534  -3.377  -29.549 1.00 97.86  ? 270 GLU D CA    1 
ATOM   7794  C  C     . GLU C 1 270 ? -5.688  -4.184  -30.555 1.00 97.00  ? 270 GLU D C     1 
ATOM   7795  O  O     . GLU C 1 270 ? -6.228  -4.860  -31.426 1.00 98.17  ? 270 GLU D O     1 
ATOM   7796  C  CB    . GLU C 1 270 ? -7.052  -2.058  -30.149 1.00 99.52  ? 270 GLU D CB    1 
ATOM   7797  C  CG    . GLU C 1 270 ? -8.015  -2.238  -31.331 1.00 100.80 ? 270 GLU D CG    1 
ATOM   7798  C  CD    . GLU C 1 270 ? -8.782  -0.959  -31.722 1.00 109.03 ? 270 GLU D CD    1 
ATOM   7799  O  OE1   . GLU C 1 270 ? -9.167  -0.158  -30.842 1.00 101.06 ? 270 GLU D OE1   1 
ATOM   7800  O  OE2   . GLU C 1 270 ? -9.037  -0.746  -32.928 1.00 110.02 ? 270 GLU D OE2   1 
ATOM   7801  N  N     . SER C 1 271 ? -4.359  -4.132  -30.427 1.00 89.75  ? 271 SER D N     1 
ATOM   7802  C  CA    . SER C 1 271 ? -3.386  -4.740  -31.343 1.00 90.14  ? 271 SER D CA    1 
ATOM   7803  C  C     . SER C 1 271 ? -3.516  -6.251  -31.519 1.00 88.13  ? 271 SER D C     1 
ATOM   7804  O  O     . SER C 1 271 ? -3.882  -6.981  -30.602 1.00 94.09  ? 271 SER D O     1 
ATOM   7805  C  CB    . SER C 1 271 ? -1.968  -4.449  -30.855 1.00 95.98  ? 271 SER D CB    1 
ATOM   7806  O  OG    . SER C 1 271 ? -1.009  -4.868  -31.806 1.00 102.63 ? 271 SER D OG    1 
ATOM   7807  N  N     . ALA C 1 272 ? -3.094  -6.742  -32.681 1.00 72.91  ? 272 ALA D N     1 
ATOM   7808  C  CA    . ALA C 1 272 ? -2.763  -8.144  -32.902 1.00 76.63  ? 272 ALA D CA    1 
ATOM   7809  C  C     . ALA C 1 272 ? -1.422  -8.503  -32.247 1.00 84.47  ? 272 ALA D C     1 
ATOM   7810  O  O     . ALA C 1 272 ? -0.597  -7.622  -32.008 1.00 82.84  ? 272 ALA D O     1 
ATOM   7811  C  CB    . ALA C 1 272 ? -2.735  -8.386  -34.408 1.00 77.28  ? 272 ALA D CB    1 
ATOM   7812  N  N     . GLY C 1 273 ? -1.188  -9.780  -31.940 1.00 82.90  ? 273 GLY D N     1 
ATOM   7813  C  CA    . GLY C 1 273 ? -0.005  -10.234 -31.198 1.00 72.81  ? 273 GLY D CA    1 
ATOM   7814  C  C     . GLY C 1 273 ? 1.288   -10.271 -32.009 1.00 73.80  ? 273 GLY D C     1 
ATOM   7815  O  O     . GLY C 1 273 ? 1.322   -9.867  -33.162 1.00 83.90  ? 273 GLY D O     1 
ATOM   7816  N  N     . ILE C 1 274 ? 2.373   -10.768 -31.423 1.00 69.08  ? 274 ILE D N     1 
ATOM   7817  C  CA    . ILE C 1 274 ? 3.700   -10.793 -32.052 1.00 65.47  ? 274 ILE D CA    1 
ATOM   7818  C  C     . ILE C 1 274 ? 3.785   -11.722 -33.265 1.00 72.18  ? 274 ILE D C     1 
ATOM   7819  O  O     . ILE C 1 274 ? 4.556   -11.448 -34.176 1.00 81.99  ? 274 ILE D O     1 
ATOM   7820  C  CB    . ILE C 1 274 ? 4.819   -11.097 -31.031 1.00 61.64  ? 274 ILE D CB    1 
ATOM   7821  C  CG1   . ILE C 1 274 ? 4.697   -12.485 -30.377 1.00 80.49  ? 274 ILE D CG1   1 
ATOM   7822  C  CG2   . ILE C 1 274 ? 4.893   -9.986  -29.975 1.00 69.94  ? 274 ILE D CG2   1 
ATOM   7823  C  CD1   . ILE C 1 274 ? 5.972   -12.936 -29.667 1.00 78.83  ? 274 ILE D CD1   1 
ATOM   7824  N  N     . HIS C 1 275 ? 2.962   -12.764 -33.353 1.00 71.70  ? 275 HIS D N     1 
ATOM   7825  C  CA    . HIS C 1 275 ? 2.905   -13.655 -34.511 1.00 69.62  ? 275 HIS D CA    1 
ATOM   7826  C  C     . HIS C 1 275 ? 2.215   -12.987 -35.700 1.00 75.21  ? 275 HIS D C     1 
ATOM   7827  O  O     . HIS C 1 275 ? 2.776   -12.946 -36.784 1.00 83.43  ? 275 HIS D O     1 
ATOM   7828  C  CB    . HIS C 1 275 ? 2.211   -14.962 -34.111 1.00 72.72  ? 275 HIS D CB    1 
ATOM   7829  C  CG    . HIS C 1 275 ? 0.781   -14.787 -33.671 1.00 78.23  ? 275 HIS D CG    1 
ATOM   7830  N  ND1   . HIS C 1 275 ? 0.364   -14.119 -32.523 1.00 80.62  ? 275 HIS D ND1   1 
ATOM   7831  C  CD2   . HIS C 1 275 ? -0.313  -15.150 -34.387 1.00 79.86  ? 275 HIS D CD2   1 
ATOM   7832  C  CE1   . HIS C 1 275 ? -0.974  -14.121 -32.562 1.00 80.37  ? 275 HIS D CE1   1 
ATOM   7833  N  NE2   . HIS C 1 275 ? -1.406  -14.733 -33.672 1.00 85.01  ? 275 HIS D NE2   1 
ATOM   7834  N  N     . GLU C 1 276 ? 1.044   -12.384 -35.510 1.00 81.14  ? 276 GLU D N     1 
ATOM   7835  C  CA    . GLU C 1 276 ? 0.358   -11.646 -36.568 1.00 75.06  ? 276 GLU D CA    1 
ATOM   7836  C  C     . GLU C 1 276 ? 1.098   -10.384 -36.957 1.00 76.03  ? 276 GLU D C     1 
ATOM   7837  O  O     . GLU C 1 276 ? 1.139   -10.049 -38.128 1.00 86.14  ? 276 GLU D O     1 
ATOM   7838  C  CB    . GLU C 1 276 ? -1.066  -11.266 -36.169 1.00 76.68  ? 276 GLU D CB    1 
ATOM   7839  C  CG    . GLU C 1 276 ? -2.069  -12.350 -36.570 1.00 91.18  ? 276 GLU D CG    1 
ATOM   7840  C  CD    . GLU C 1 276 ? -3.513  -11.842 -36.570 1.00 104.25 ? 276 GLU D CD    1 
ATOM   7841  O  OE1   . GLU C 1 276 ? -3.840  -10.930 -37.363 1.00 102.41 ? 276 GLU D OE1   1 
ATOM   7842  O  OE2   . GLU C 1 276 ? -4.338  -12.380 -35.800 1.00 104.63 ? 276 GLU D OE2   1 
ATOM   7843  N  N     . THR C 1 277 ? 1.744   -9.688  -36.032 1.00 71.50  ? 277 THR D N     1 
ATOM   7844  C  CA    . THR C 1 277 ? 2.553   -8.512  -36.361 1.00 73.93  ? 277 THR D CA    1 
ATOM   7845  C  C     . THR C 1 277 ? 3.750   -8.884  -37.223 1.00 76.96  ? 277 THR D C     1 
ATOM   7846  O  O     . THR C 1 277 ? 4.081   -8.150  -38.144 1.00 84.00  ? 277 THR D O     1 
ATOM   7847  C  CB    . THR C 1 277 ? 3.000   -7.822  -35.082 1.00 74.81  ? 277 THR D CB    1 
ATOM   7848  O  OG1   . THR C 1 277 ? 1.852   -7.395  -34.405 1.00 84.27  ? 277 THR D OG1   1 
ATOM   7849  C  CG2   . THR C 1 277 ? 3.835   -6.574  -35.316 1.00 74.74  ? 277 THR D CG2   1 
ATOM   7850  N  N     . THR C 1 278 ? 4.357   -10.044 -36.991 1.00 73.61  ? 278 THR D N     1 
ATOM   7851  C  CA    . THR C 1 278 ? 5.451   -10.562 -37.811 1.00 69.74  ? 278 THR D CA    1 
ATOM   7852  C  C     . THR C 1 278 ? 4.953   -10.897 -39.198 1.00 71.17  ? 278 THR D C     1 
ATOM   7853  O  O     . THR C 1 278 ? 5.493   -10.430 -40.185 1.00 80.31  ? 278 THR D O     1 
ATOM   7854  C  CB    . THR C 1 278 ? 6.093   -11.796 -37.176 1.00 74.08  ? 278 THR D CB    1 
ATOM   7855  O  OG1   . THR C 1 278 ? 6.600   -11.483 -35.907 1.00 80.46  ? 278 THR D OG1   1 
ATOM   7856  C  CG2   . THR C 1 278 ? 7.256   -12.337 -37.984 1.00 80.95  ? 278 THR D CG2   1 
ATOM   7857  N  N     . TYR C 1 279 ? 3.870   -11.658 -39.302 1.00 70.27  ? 279 TYR D N     1 
ATOM   7858  C  CA    . TYR C 1 279 ? 3.280   -12.013 -40.580 1.00 68.47  ? 279 TYR D CA    1 
ATOM   7859  C  C     . TYR C 1 279 ? 2.775   -10.796 -41.358 1.00 69.98  ? 279 TYR D C     1 
ATOM   7860  O  O     . TYR C 1 279 ? 3.032   -10.692 -42.546 1.00 83.90  ? 279 TYR D O     1 
ATOM   7861  C  CB    . TYR C 1 279 ? 2.157   -12.995 -40.312 1.00 77.58  ? 279 TYR D CB    1 
ATOM   7862  C  CG    . TYR C 1 279 ? 1.431   -13.428 -41.559 1.00 73.71  ? 279 TYR D CG    1 
ATOM   7863  C  CD1   . TYR C 1 279 ? 2.017   -14.383 -42.397 1.00 71.18  ? 279 TYR D CD1   1 
ATOM   7864  C  CD2   . TYR C 1 279 ? 0.186   -12.865 -41.884 1.00 74.83  ? 279 TYR D CD2   1 
ATOM   7865  C  CE1   . TYR C 1 279 ? 1.359   -14.783 -43.569 1.00 73.95  ? 279 TYR D CE1   1 
ATOM   7866  C  CE2   . TYR C 1 279 ? -0.484  -13.281 -43.039 1.00 76.96  ? 279 TYR D CE2   1 
ATOM   7867  C  CZ    . TYR C 1 279 ? 0.098   -14.243 -43.880 1.00 80.44  ? 279 TYR D CZ    1 
ATOM   7868  O  OH    . TYR C 1 279 ? -0.561  -14.656 -44.986 1.00 86.03  ? 279 TYR D OH    1 
ATOM   7869  N  N     . ASN C 1 280 ? 2.128   -9.822  -40.719 1.00 67.82  ? 280 ASN D N     1 
ATOM   7870  C  CA    . ASN C 1 280 ? 1.717   -8.575  -41.362 1.00 69.93  ? 280 ASN D CA    1 
ATOM   7871  C  C     . ASN C 1 280 ? 2.912   -7.814  -41.912 1.00 81.85  ? 280 ASN D C     1 
ATOM   7872  O  O     . ASN C 1 280 ? 2.849   -7.308  -43.022 1.00 92.51  ? 280 ASN D O     1 
ATOM   7873  C  CB    . ASN C 1 280 ? 0.979   -7.692  -40.353 1.00 71.94  ? 280 ASN D CB    1 
ATOM   7874  C  CG    . ASN C 1 280 ? -0.400  -8.188  -40.000 1.00 84.65  ? 280 ASN D CG    1 
ATOM   7875  O  OD1   . ASN C 1 280 ? -0.902  -9.164  -40.532 1.00 84.50  ? 280 ASN D OD1   1 
ATOM   7876  N  ND2   . ASN C 1 280 ? -1.078  -7.496  -39.117 1.00 88.42  ? 280 ASN D ND2   1 
ATOM   7877  N  N     . SER C 1 281 ? 4.017   -7.741  -41.178 1.00 82.26  ? 281 SER D N     1 
ATOM   7878  C  CA    . SER C 1 281 ? 5.241   -7.116  -41.657 1.00 80.33  ? 281 SER D CA    1 
ATOM   7879  C  C     . SER C 1 281 ? 5.800   -7.854  -42.875 1.00 82.73  ? 281 SER D C     1 
ATOM   7880  O  O     . SER C 1 281 ? 6.035   -7.222  -43.892 1.00 91.80  ? 281 SER D O     1 
ATOM   7881  C  CB    . SER C 1 281 ? 6.257   -7.080  -40.529 1.00 84.50  ? 281 SER D CB    1 
ATOM   7882  O  OG    . SER C 1 281 ? 7.423   -6.428  -40.940 1.00 95.05  ? 281 SER D OG    1 
ATOM   7883  N  N     . ILE C 1 282 ? 5.914   -9.186  -42.850 1.00 83.22  ? 282 ILE D N     1 
ATOM   7884  C  CA    . ILE C 1 282 ? 6.291   -9.980  -44.028 1.00 79.25  ? 282 ILE D CA    1 
ATOM   7885  C  C     . ILE C 1 282 ? 5.331   -9.716  -45.195 1.00 86.68  ? 282 ILE D C     1 
ATOM   7886  O  O     . ILE C 1 282 ? 5.771   -9.494  -46.315 1.00 96.51  ? 282 ILE D O     1 
ATOM   7887  C  CB    . ILE C 1 282 ? 6.365   -11.484 -43.702 1.00 81.45  ? 282 ILE D CB    1 
ATOM   7888  C  CG1   . ILE C 1 282 ? 7.474   -11.771 -42.677 1.00 83.53  ? 282 ILE D CG1   1 
ATOM   7889  C  CG2   . ILE C 1 282 ? 6.596   -12.315 -44.968 1.00 87.41  ? 282 ILE D CG2   1 
ATOM   7890  C  CD1   . ILE C 1 282 ? 7.535   -13.229 -42.205 1.00 85.19  ? 282 ILE D CD1   1 
ATOM   7891  N  N     . MET C 1 283 ? 4.020   -9.676  -44.972 1.00 92.54  ? 283 MET D N     1 
ATOM   7892  C  CA    . MET C 1 283 ? 3.046   -9.445  -46.035 1.00 90.21  ? 283 MET D CA    1 
ATOM   7893  C  C     . MET C 1 283 ? 3.001   -8.005  -46.551 1.00 93.45  ? 283 MET D C     1 
ATOM   7894  O  O     . MET C 1 283 ? 2.502   -7.781  -47.651 1.00 99.80  ? 283 MET D O     1 
ATOM   7895  C  CB    . MET C 1 283 ? 1.667   -9.913  -45.583 1.00 91.11  ? 283 MET D CB    1 
ATOM   7896  C  CG    . MET C 1 283 ? 1.613   -11.436 -45.550 1.00 94.89  ? 283 MET D CG    1 
ATOM   7897  S  SD    . MET C 1 283 ? 1.586   -12.231 -47.166 1.00 101.01 ? 283 MET D SD    1 
ATOM   7898  C  CE    . MET C 1 283 ? -0.158  -12.034 -47.580 1.00 88.32  ? 283 MET D CE    1 
ATOM   7899  N  N     . LYS C 1 284 ? 3.554   -7.019  -45.840 1.00 101.72 ? 284 LYS D N     1 
ATOM   7900  C  CA    . LYS C 1 284 ? 3.830   -5.684  -46.396 1.00 101.70 ? 284 LYS D CA    1 
ATOM   7901  C  C     . LYS C 1 284 ? 5.043   -5.670  -47.328 1.00 108.32 ? 284 LYS D C     1 
ATOM   7902  O  O     . LYS C 1 284 ? 5.193   -4.732  -48.104 1.00 107.06 ? 284 LYS D O     1 
ATOM   7903  C  CB    . LYS C 1 284 ? 4.016   -4.669  -45.263 1.00 101.73 ? 284 LYS D CB    1 
ATOM   7904  C  CG    . LYS C 1 284 ? 2.679   -4.239  -44.660 1.00 102.42 ? 284 LYS D CG    1 
ATOM   7905  C  CD    . LYS C 1 284 ? 2.906   -3.213  -43.552 1.00 106.16 ? 284 LYS D CD    1 
ATOM   7906  C  CE    . LYS C 1 284 ? 1.566   -2.725  -43.000 1.00 105.98 ? 284 LYS D CE    1 
ATOM   7907  N  NZ    . LYS C 1 284 ? 1.763   -1.797  -41.862 1.00 111.10 ? 284 LYS D NZ    1 
ATOM   7908  N  N     . CYS C 1 285 ? 5.901   -6.685  -47.294 1.00 130.09 ? 285 CYS D N     1 
ATOM   7909  C  CA    . CYS C 1 285 ? 7.063   -6.801  -48.165 1.00 125.89 ? 285 CYS D CA    1 
ATOM   7910  C  C     . CYS C 1 285 ? 6.716   -7.418  -49.530 1.00 125.41 ? 285 CYS D C     1 
ATOM   7911  O  O     . CYS C 1 285 ? 5.759   -8.183  -49.662 1.00 127.64 ? 285 CYS D O     1 
ATOM   7912  C  CB    . CYS C 1 285 ? 8.152   -7.608  -47.449 1.00 121.40 ? 285 CYS D CB    1 
ATOM   7913  S  SG    . CYS C 1 285 ? 8.511   -6.877  -45.835 1.00 126.95 ? 285 CYS D SG    1 
ATOM   7914  N  N     . ASP C 1 286 ? 7.516   -7.122  -50.550 1.00 150.21 ? 286 ASP D N     1 
ATOM   7915  C  CA    . ASP C 1 286 ? 7.390   -7.653  -51.906 1.00 149.52 ? 286 ASP D CA    1 
ATOM   7916  C  C     . ASP C 1 286 ? 7.314   -9.183  -51.935 1.00 150.23 ? 286 ASP D C     1 
ATOM   7917  O  O     . ASP C 1 286 ? 8.018   -9.860  -51.198 1.00 158.08 ? 286 ASP D O     1 
ATOM   7918  C  CB    . ASP C 1 286 ? 8.566   -7.221  -52.802 1.00 151.07 ? 286 ASP D CB    1 
ATOM   7919  C  CG    . ASP C 1 286 ? 9.010   -5.747  -52.753 1.00 152.30 ? 286 ASP D CG    1 
ATOM   7920  O  OD1   . ASP C 1 286 ? 8.882   -5.068  -51.709 1.00 154.68 ? 286 ASP D OD1   1 
ATOM   7921  O  OD2   . ASP C 1 286 ? 9.542   -5.272  -53.778 1.00 153.47 ? 286 ASP D OD2   1 
ATOM   7922  N  N     . ILE C 1 287 ? 6.511   -9.759  -52.827 1.00 139.94 ? 287 ILE D N     1 
ATOM   7923  C  CA    . ILE C 1 287 ? 6.284   -11.208 -52.878 1.00 139.53 ? 287 ILE D CA    1 
ATOM   7924  C  C     . ILE C 1 287 ? 7.567   -12.020 -53.085 1.00 143.59 ? 287 ILE D C     1 
ATOM   7925  O  O     . ILE C 1 287 ? 7.731   -13.082 -52.493 1.00 146.00 ? 287 ILE D O     1 
ATOM   7926  C  CB    . ILE C 1 287 ? 5.185   -11.521 -53.909 1.00 138.83 ? 287 ILE D CB    1 
ATOM   7927  C  CG1   . ILE C 1 287 ? 4.814   -13.006 -53.842 1.00 141.44 ? 287 ILE D CG1   1 
ATOM   7928  C  CG2   . ILE C 1 287 ? 5.555   -11.117 -55.343 1.00 139.17 ? 287 ILE D CG2   1 
ATOM   7929  C  CD1   . ILE C 1 287 ? 3.519   -13.340 -54.582 1.00 139.40 ? 287 ILE D CD1   1 
ATOM   7930  N  N     . ASP C 1 288 ? 8.524   -11.500 -53.847 1.00 148.90 ? 288 ASP D N     1 
ATOM   7931  C  CA    . ASP C 1 288 ? 9.829   -12.130 -54.091 1.00 146.83 ? 288 ASP D CA    1 
ATOM   7932  C  C     . ASP C 1 288 ? 10.707  -12.204 -52.836 1.00 147.16 ? 288 ASP D C     1 
ATOM   7933  O  O     . ASP C 1 288 ? 11.579  -13.061 -52.731 1.00 147.19 ? 288 ASP D O     1 
ATOM   7934  C  CB    . ASP C 1 288 ? 10.564  -11.339 -55.173 1.00 146.15 ? 288 ASP D CB    1 
ATOM   7935  C  CG    . ASP C 1 288 ? 9.704   -11.168 -56.422 1.00 148.64 ? 288 ASP D CG    1 
ATOM   7936  O  OD1   . ASP C 1 288 ? 9.395   -12.192 -57.068 1.00 150.03 ? 288 ASP D OD1   1 
ATOM   7937  O  OD2   . ASP C 1 288 ? 9.317   -10.020 -56.734 1.00 151.43 ? 288 ASP D OD2   1 
ATOM   7938  N  N     . ILE C 1 289 ? 10.472  -11.311 -51.880 1.00 135.20 ? 289 ILE D N     1 
ATOM   7939  C  CA    . ILE C 1 289 ? 11.196  -11.205 -50.618 1.00 129.80 ? 289 ILE D CA    1 
ATOM   7940  C  C     . ILE C 1 289 ? 10.627  -12.160 -49.560 1.00 128.39 ? 289 ILE D C     1 
ATOM   7941  O  O     . ILE C 1 289 ? 11.384  -12.681 -48.749 1.00 125.67 ? 289 ILE D O     1 
ATOM   7942  C  CB    . ILE C 1 289 ? 11.192  -9.717  -50.201 1.00 127.20 ? 289 ILE D CB    1 
ATOM   7943  C  CG1   . ILE C 1 289 ? 12.127  -8.950  -51.159 1.00 129.22 ? 289 ILE D CG1   1 
ATOM   7944  C  CG2   . ILE C 1 289 ? 11.564  -9.502  -48.738 1.00 127.69 ? 289 ILE D CG2   1 
ATOM   7945  C  CD1   . ILE C 1 289 ? 12.185  -7.446  -50.909 1.00 129.19 ? 289 ILE D CD1   1 
ATOM   7946  N  N     . ARG C 1 290 ? 9.322   -12.461 -49.562 1.00 114.40 ? 290 ARG D N     1 
ATOM   7947  C  CA    . ARG C 1 290 ? 8.642   -13.191 -48.472 1.00 108.13 ? 290 ARG D CA    1 
ATOM   7948  C  C     . ARG C 1 290 ? 9.243   -14.552 -48.145 1.00 106.85 ? 290 ARG D C     1 
ATOM   7949  O  O     . ARG C 1 290 ? 9.475   -14.820 -46.973 1.00 116.13 ? 290 ARG D O     1 
ATOM   7950  C  CB    . ARG C 1 290 ? 7.154   -13.343 -48.782 1.00 108.71 ? 290 ARG D CB    1 
ATOM   7951  C  CG    . ARG C 1 290 ? 6.470   -11.984 -48.790 1.00 111.37 ? 290 ARG D CG    1 
ATOM   7952  C  CD    . ARG C 1 290 ? 5.010   -12.096 -49.219 1.00 111.41 ? 290 ARG D CD    1 
ATOM   7953  N  NE    . ARG C 1 290 ? 4.494   -10.769 -49.570 1.00 108.14 ? 290 ARG D NE    1 
ATOM   7954  C  CZ    . ARG C 1 290 ? 3.343   -10.488 -50.124 1.00 109.85 ? 290 ARG D CZ    1 
ATOM   7955  N  NH1   . ARG C 1 290 ? 3.033   -9.250  -50.347 1.00 114.34 ? 290 ARG D NH1   1 
ATOM   7956  N  NH2   . ARG C 1 290 ? 2.490   -11.400 -50.472 1.00 111.21 ? 290 ARG D NH2   1 
ATOM   7957  N  N     . LYS C 1 291 ? 9.551   -15.395 -49.132 1.00 104.31 ? 291 LYS D N     1 
ATOM   7958  C  CA    . LYS C 1 291 ? 10.146  -16.728 -48.906 1.00 108.68 ? 291 LYS D CA    1 
ATOM   7959  C  C     . LYS C 1 291 ? 11.416  -16.669 -48.060 1.00 112.29 ? 291 LYS D C     1 
ATOM   7960  O  O     . LYS C 1 291 ? 11.611  -17.494 -47.174 1.00 111.12 ? 291 LYS D O     1 
ATOM   7961  C  CB    . LYS C 1 291 ? 10.438  -17.391 -50.259 1.00 109.84 ? 291 LYS D CB    1 
ATOM   7962  C  CG    . LYS C 1 291 ? 11.002  -18.812 -50.096 1.00 111.63 ? 291 LYS D CG    1 
ATOM   7963  C  CD    . LYS C 1 291 ? 11.317  -19.498 -51.429 1.00 114.26 ? 291 LYS D CD    1 
ATOM   7964  C  CE    . LYS C 1 291 ? 12.377  -18.786 -52.287 1.00 116.24 ? 291 LYS D CE    1 
ATOM   7965  N  NZ    . LYS C 1 291 ? 13.730  -18.756 -51.672 1.00 115.13 ? 291 LYS D NZ    1 
ATOM   7966  N  N     . ASP C 1 292 ? 12.267  -15.685 -48.307 1.00 114.24 ? 292 ASP D N     1 
ATOM   7967  C  CA    . ASP C 1 292 ? 13.517  -15.507 -47.573 1.00 112.46 ? 292 ASP D CA    1 
ATOM   7968  C  C     . ASP C 1 292 ? 13.322  -14.785 -46.239 1.00 107.82 ? 292 ASP D C     1 
ATOM   7969  O  O     . ASP C 1 292 ? 14.168  -14.924 -45.369 1.00 110.03 ? 292 ASP D O     1 
ATOM   7970  C  CB    . ASP C 1 292 ? 14.560  -14.799 -48.444 1.00 112.49 ? 292 ASP D CB    1 
ATOM   7971  C  CG    . ASP C 1 292 ? 15.043  -15.626 -49.646 1.00 117.20 ? 292 ASP D CG    1 
ATOM   7972  O  OD1   . ASP C 1 292 ? 14.583  -16.773 -49.863 1.00 117.89 ? 292 ASP D OD1   1 
ATOM   7973  O  OD2   . ASP C 1 292 ? 15.925  -15.131 -50.376 1.00 119.01 ? 292 ASP D OD2   1 
ATOM   7974  N  N     . LEU C 1 293 ? 12.220  -14.077 -46.008 1.00 95.96  ? 293 LEU D N     1 
ATOM   7975  C  CA    . LEU C 1 293 ? 11.864  -13.603 -44.672 1.00 93.64  ? 293 LEU D CA    1 
ATOM   7976  C  C     . LEU C 1 293 ? 11.276  -14.737 -43.838 1.00 91.01  ? 293 LEU D C     1 
ATOM   7977  O  O     . LEU C 1 293 ? 11.680  -14.891 -42.695 1.00 96.51  ? 293 LEU D O     1 
ATOM   7978  C  CB    . LEU C 1 293 ? 10.874  -12.439 -44.744 1.00 97.79  ? 293 LEU D CB    1 
ATOM   7979  C  CG    . LEU C 1 293 ? 11.356  -11.192 -45.490 1.00 95.14  ? 293 LEU D CG    1 
ATOM   7980  C  CD1   . LEU C 1 293 ? 10.279  -10.126 -45.392 1.00 94.62  ? 293 LEU D CD1   1 
ATOM   7981  C  CD2   . LEU C 1 293 ? 12.632  -10.617 -44.905 1.00 96.31  ? 293 LEU D CD2   1 
ATOM   7982  N  N     . TYR C 1 294 ? 10.380  -15.565 -44.375 1.00 80.00  ? 294 TYR D N     1 
ATOM   7983  C  CA    . TYR C 1 294 ? 9.791   -16.676 -43.616 1.00 73.92  ? 294 TYR D CA    1 
ATOM   7984  C  C     . TYR C 1 294 ? 10.862  -17.600 -43.050 1.00 82.44  ? 294 TYR D C     1 
ATOM   7985  O  O     . TYR C 1 294 ? 10.766  -18.026 -41.911 1.00 91.04  ? 294 TYR D O     1 
ATOM   7986  C  CB    . TYR C 1 294 ? 8.843   -17.517 -44.487 1.00 81.49  ? 294 TYR D CB    1 
ATOM   7987  C  CG    . TYR C 1 294 ? 7.513   -16.904 -44.863 1.00 84.57  ? 294 TYR D CG    1 
ATOM   7988  C  CD1   . TYR C 1 294 ? 6.629   -16.436 -43.878 1.00 82.77  ? 294 TYR D CD1   1 
ATOM   7989  C  CD2   . TYR C 1 294 ? 7.125   -16.863 -46.211 1.00 88.01  ? 294 TYR D CD2   1 
ATOM   7990  C  CE1   . TYR C 1 294 ? 5.389   -15.887 -44.244 1.00 81.53  ? 294 TYR D CE1   1 
ATOM   7991  C  CE2   . TYR C 1 294 ? 5.887   -16.315 -46.585 1.00 86.39  ? 294 TYR D CE2   1 
ATOM   7992  C  CZ    . TYR C 1 294 ? 5.024   -15.811 -45.600 1.00 83.89  ? 294 TYR D CZ    1 
ATOM   7993  O  OH    . TYR C 1 294 ? 3.847   -15.246 -45.954 1.00 87.18  ? 294 TYR D OH    1 
ATOM   7994  N  N     . ALA C 1 295 ? 11.892  -17.912 -43.820 1.00 79.12  ? 295 ALA D N     1 
ATOM   7995  C  CA    . ALA C 1 295 ? 12.988  -18.780 -43.431 1.00 79.24  ? 295 ALA D CA    1 
ATOM   7996  C  C     . ALA C 1 295 ? 14.038  -18.119 -42.518 1.00 80.67  ? 295 ALA D C     1 
ATOM   7997  O  O     . ALA C 1 295 ? 15.056  -18.734 -42.215 1.00 83.71  ? 295 ALA D O     1 
ATOM   7998  C  CB    . ALA C 1 295 ? 13.615  -19.294 -44.722 1.00 75.50  ? 295 ALA D CB    1 
ATOM   7999  N  N     . ASN C 1 296 ? 13.831  -16.874 -42.079 1.00 82.33  ? 296 ASN D N     1 
ATOM   8000  C  CA    . ASN C 1 296 ? 14.784  -16.084 -41.311 1.00 76.97  ? 296 ASN D CA    1 
ATOM   8001  C  C     . ASN C 1 296 ? 14.081  -15.136 -40.322 1.00 77.29  ? 296 ASN D C     1 
ATOM   8002  O  O     . ASN C 1 296 ? 14.413  -13.958 -40.270 1.00 85.58  ? 296 ASN D O     1 
ATOM   8003  C  CB    . ASN C 1 296 ? 15.705  -15.307 -42.263 1.00 83.02  ? 296 ASN D CB    1 
ATOM   8004  C  CG    . ASN C 1 296 ? 16.635  -16.153 -43.096 1.00 87.23  ? 296 ASN D CG    1 
ATOM   8005  O  OD1   . ASN C 1 296 ? 17.643  -16.643 -42.621 1.00 89.00  ? 296 ASN D OD1   1 
ATOM   8006  N  ND2   . ASN C 1 296 ? 16.378  -16.291 -44.368 1.00 87.01  ? 296 ASN D ND2   1 
ATOM   8007  N  N     . ASN C 1 297 ? 13.122  -15.604 -39.519 1.00 70.71  ? 297 ASN D N     1 
ATOM   8008  C  CA    . ASN C 1 297 ? 12.614  -14.806 -38.398 1.00 72.10  ? 297 ASN D CA    1 
ATOM   8009  C  C     . ASN C 1 297 ? 13.647  -14.782 -37.268 1.00 80.96  ? 297 ASN D C     1 
ATOM   8010  O  O     . ASN C 1 297 ? 13.687  -15.695 -36.454 1.00 88.64  ? 297 ASN D O     1 
ATOM   8011  C  CB    . ASN C 1 297 ? 11.277  -15.339 -37.862 1.00 71.85  ? 297 ASN D CB    1 
ATOM   8012  C  CG    . ASN C 1 297 ? 10.176  -15.449 -38.885 1.00 81.67  ? 297 ASN D CG    1 
ATOM   8013  O  OD1   . ASN C 1 297 ? 9.395   -14.544 -39.084 1.00 77.94  ? 297 ASN D OD1   1 
ATOM   8014  N  ND2   . ASN C 1 297 ? 10.028  -16.579 -39.517 1.00 95.44  ? 297 ASN D ND2   1 
ATOM   8015  N  N     . VAL C 1 298 ? 14.511  -13.781 -37.206 1.00 76.33  ? 298 VAL D N     1 
ATOM   8016  C  CA    . VAL C 1 298 ? 15.443  -13.605 -36.094 1.00 67.60  ? 298 VAL D CA    1 
ATOM   8017  C  C     . VAL C 1 298 ? 14.716  -13.010 -34.896 1.00 70.19  ? 298 VAL D C     1 
ATOM   8018  O  O     . VAL C 1 298 ? 13.969  -12.051 -35.025 1.00 89.24  ? 298 VAL D O     1 
ATOM   8019  C  CB    . VAL C 1 298 ? 16.641  -12.764 -36.546 1.00 71.12  ? 298 VAL D CB    1 
ATOM   8020  C  CG1   . VAL C 1 298 ? 17.533  -12.274 -35.405 1.00 77.34  ? 298 VAL D CG1   1 
ATOM   8021  C  CG2   . VAL C 1 298 ? 17.518  -13.588 -37.491 1.00 72.71  ? 298 VAL D CG2   1 
ATOM   8022  N  N     . MET C 1 299 ? 14.942  -13.553 -33.707 1.00 66.37  ? 299 MET D N     1 
ATOM   8023  C  CA    . MET C 1 299 ? 14.407  -13.041 -32.451 1.00 71.55  ? 299 MET D CA    1 
ATOM   8024  C  C     . MET C 1 299 ? 15.502  -12.460 -31.569 1.00 73.75  ? 299 MET D C     1 
ATOM   8025  O  O     . MET C 1 299 ? 16.582  -13.030 -31.482 1.00 86.93  ? 299 MET D O     1 
ATOM   8026  C  CB    . MET C 1 299 ? 13.666  -14.145 -31.713 1.00 67.94  ? 299 MET D CB    1 
ATOM   8027  C  CG    . MET C 1 299 ? 12.416  -14.565 -32.479 1.00 79.57  ? 299 MET D CG    1 
ATOM   8028  S  SD    . MET C 1 299 ? 11.070  -15.099 -31.412 1.00 102.47 ? 299 MET D SD    1 
ATOM   8029  C  CE    . MET C 1 299 ? 11.832  -16.570 -30.711 1.00 82.17  ? 299 MET D CE    1 
ATOM   8030  N  N     . SER C 1 300 ? 15.256  -11.343 -30.899 1.00 67.04  ? 300 SER D N     1 
ATOM   8031  C  CA    . SER C 1 300 ? 16.227  -10.743 -29.987 1.00 66.68  ? 300 SER D CA    1 
ATOM   8032  C  C     . SER C 1 300 ? 15.580  -9.955  -28.851 1.00 73.49  ? 300 SER D C     1 
ATOM   8033  O  O     . SER C 1 300 ? 14.387  -9.676  -28.860 1.00 82.65  ? 300 SER D O     1 
ATOM   8034  C  CB    . SER C 1 300 ? 17.249  -9.902  -30.746 1.00 72.53  ? 300 SER D CB    1 
ATOM   8035  O  OG    . SER C 1 300 ? 16.662  -8.840  -31.443 1.00 83.99  ? 300 SER D OG    1 
ATOM   8036  N  N     . GLY C 1 301 ? 16.363  -9.659  -27.816 1.00 71.31  ? 301 GLY D N     1 
ATOM   8037  C  CA    . GLY C 1 301 ? 15.900  -9.009  -26.599 1.00 71.87  ? 301 GLY D CA    1 
ATOM   8038  C  C     . GLY C 1 301 ? 15.271  -9.982  -25.607 1.00 68.94  ? 301 GLY D C     1 
ATOM   8039  O  O     . GLY C 1 301 ? 14.828  -11.074 -25.959 1.00 74.71  ? 301 GLY D O     1 
ATOM   8040  N  N     . GLY C 1 302 ? 15.271  -9.611  -24.332 1.00 74.15  ? 302 GLY D N     1 
ATOM   8041  C  CA    . GLY C 1 302 ? 14.966  -10.504 -23.224 1.00 78.17  ? 302 GLY D CA    1 
ATOM   8042  C  C     . GLY C 1 302 ? 13.547  -11.033 -23.220 1.00 79.06  ? 302 GLY D C     1 
ATOM   8043  O  O     . GLY C 1 302 ? 13.322  -12.163 -22.817 1.00 85.96  ? 302 GLY D O     1 
ATOM   8044  N  N     . THR C 1 303 ? 12.584  -10.313 -23.769 1.00 76.20  ? 303 THR D N     1 
ATOM   8045  C  CA    . THR C 1 303 ? 11.186  -10.770 -23.801 1.00 73.84  ? 303 THR D CA    1 
ATOM   8046  C  C     . THR C 1 303 ? 10.961  -11.913 -24.786 1.00 76.46  ? 303 THR D C     1 
ATOM   8047  O  O     . THR C 1 303 ? 9.939   -12.569 -24.758 1.00 88.42  ? 303 THR D O     1 
ATOM   8048  C  CB    . THR C 1 303 ? 10.271  -9.572  -24.003 1.00 77.72  ? 303 THR D CB    1 
ATOM   8049  O  OG1   . THR C 1 303 ? 10.254  -8.887  -22.787 1.00 92.20  ? 303 THR D OG1   1 
ATOM   8050  C  CG2   . THR C 1 303 ? 8.822   -9.842  -24.323 1.00 76.90  ? 303 THR D CG2   1 
ATOM   8051  N  N     . THR C 1 304 ? 11.945  -12.244 -25.615 1.00 68.30  ? 304 THR D N     1 
ATOM   8052  C  CA    . THR C 1 304 ? 11.954  -13.456 -26.437 1.00 67.45  ? 304 THR D CA    1 
ATOM   8053  C  C     . THR C 1 304 ? 12.604  -14.656 -25.744 1.00 71.44  ? 304 THR D C     1 
ATOM   8054  O  O     . THR C 1 304 ? 12.831  -15.664 -26.403 1.00 77.41  ? 304 THR D O     1 
ATOM   8055  C  CB    . THR C 1 304 ? 12.642  -13.212 -27.774 1.00 71.48  ? 304 THR D CB    1 
ATOM   8056  O  OG1   . THR C 1 304 ? 14.015  -13.044 -27.569 1.00 77.75  ? 304 THR D OG1   1 
ATOM   8057  C  CG2   . THR C 1 304 ? 12.085  -12.001 -28.518 1.00 74.64  ? 304 THR D CG2   1 
ATOM   8058  N  N     . MET C 1 305 ? 12.961  -14.581 -24.455 1.00 74.96  ? 305 MET D N     1 
ATOM   8059  C  CA    . MET C 1 305 ? 13.720  -15.625 -23.756 1.00 74.72  ? 305 MET D CA    1 
ATOM   8060  C  C     . MET C 1 305 ? 12.872  -16.728 -23.127 1.00 78.95  ? 305 MET D C     1 
ATOM   8061  O  O     . MET C 1 305 ? 13.434  -17.711 -22.650 1.00 84.50  ? 305 MET D O     1 
ATOM   8062  C  CB    . MET C 1 305 ? 14.621  -15.022 -22.681 1.00 77.88  ? 305 MET D CB    1 
ATOM   8063  C  CG    . MET C 1 305 ? 15.767  -14.181 -23.223 1.00 82.77  ? 305 MET D CG    1 
ATOM   8064  S  SD    . MET C 1 305 ? 16.962  -14.999 -24.290 1.00 101.63 ? 305 MET D SD    1 
ATOM   8065  C  CE    . MET C 1 305 ? 17.417  -16.476 -23.364 1.00 86.71  ? 305 MET D CE    1 
ATOM   8066  N  N     . TYR C 1 306 ? 11.548  -16.620 -23.122 1.00 72.42  ? 306 TYR D N     1 
ATOM   8067  C  CA    . TYR C 1 306 ? 10.687  -17.660 -22.564 1.00 69.07  ? 306 TYR D CA    1 
ATOM   8068  C  C     . TYR C 1 306 ? 10.951  -19.049 -23.159 1.00 72.76  ? 306 TYR D C     1 
ATOM   8069  O  O     . TYR C 1 306 ? 11.094  -19.174 -24.374 1.00 79.87  ? 306 TYR D O     1 
ATOM   8070  C  CB    . TYR C 1 306 ? 9.220   -17.316 -22.798 1.00 62.71  ? 306 TYR D CB    1 
ATOM   8071  C  CG    . TYR C 1 306 ? 8.782   -16.065 -22.100 1.00 65.55  ? 306 TYR D CG    1 
ATOM   8072  C  CD1   . TYR C 1 306 ? 8.626   -16.075 -20.710 1.00 68.40  ? 306 TYR D CD1   1 
ATOM   8073  C  CD2   . TYR C 1 306 ? 8.570   -14.888 -22.829 1.00 70.42  ? 306 TYR D CD2   1 
ATOM   8074  C  CE1   . TYR C 1 306 ? 8.324   -14.886 -20.032 1.00 72.38  ? 306 TYR D CE1   1 
ATOM   8075  C  CE2   . TYR C 1 306 ? 8.259   -13.699 -22.153 1.00 73.46  ? 306 TYR D CE2   1 
ATOM   8076  C  CZ    . TYR C 1 306 ? 8.174   -13.695 -20.751 1.00 76.76  ? 306 TYR D CZ    1 
ATOM   8077  O  OH    . TYR C 1 306 ? 7.999   -12.531 -20.091 1.00 93.35  ? 306 TYR D OH    1 
ATOM   8078  N  N     . PRO C 1 307 ? 10.943  -20.124 -22.358 1.00 67.07  ? 307 PRO D N     1 
ATOM   8079  C  CA    . PRO C 1 307 ? 10.833  -21.465 -22.893 1.00 66.87  ? 307 PRO D CA    1 
ATOM   8080  C  C     . PRO C 1 307 ? 9.592   -21.582 -23.775 1.00 70.12  ? 307 PRO D C     1 
ATOM   8081  O  O     . PRO C 1 307 ? 8.554   -21.013 -23.462 1.00 74.08  ? 307 PRO D O     1 
ATOM   8082  C  CB    . PRO C 1 307 ? 10.769  -22.398 -21.688 1.00 64.15  ? 307 PRO D CB    1 
ATOM   8083  C  CG    . PRO C 1 307 ? 11.358  -21.572 -20.555 1.00 67.04  ? 307 PRO D CG    1 
ATOM   8084  C  CD    . PRO C 1 307 ? 10.971  -20.148 -20.916 1.00 70.57  ? 307 PRO D CD    1 
ATOM   8085  N  N     . GLY C 1 308 ? 9.692   -22.297 -24.888 1.00 81.36  ? 308 GLY D N     1 
ATOM   8086  C  CA    . GLY C 1 308 ? 8.571   -22.573 -25.780 1.00 80.91  ? 308 GLY D CA    1 
ATOM   8087  C  C     . GLY C 1 308 ? 8.141   -21.437 -26.707 1.00 80.85  ? 308 GLY D C     1 
ATOM   8088  O  O     . GLY C 1 308 ? 7.190   -21.623 -27.450 1.00 86.01  ? 308 GLY D O     1 
ATOM   8089  N  N     . ILE C 1 309 ? 8.796   -20.273 -26.719 1.00 68.10  ? 309 ILE D N     1 
ATOM   8090  C  CA    . ILE C 1 309 ? 8.346   -19.138 -27.539 1.00 64.61  ? 309 ILE D CA    1 
ATOM   8091  C  C     . ILE C 1 309 ? 8.683   -19.287 -29.013 1.00 66.39  ? 309 ILE D C     1 
ATOM   8092  O  O     . ILE C 1 309 ? 7.859   -18.930 -29.843 1.00 71.79  ? 309 ILE D O     1 
ATOM   8093  C  CB    . ILE C 1 309 ? 8.837   -17.798 -26.971 1.00 69.12  ? 309 ILE D CB    1 
ATOM   8094  C  CG1   . ILE C 1 309 ? 8.116   -16.634 -27.672 1.00 69.95  ? 309 ILE D CG1   1 
ATOM   8095  C  CG2   . ILE C 1 309 ? 10.346  -17.605 -27.062 1.00 70.73  ? 309 ILE D CG2   1 
ATOM   8096  C  CD1   . ILE C 1 309 ? 8.177   -15.312 -26.915 1.00 76.78  ? 309 ILE D CD1   1 
ATOM   8097  N  N     . ALA C 1 310 ? 9.837   -19.848 -29.369 1.00 67.17  ? 310 ALA D N     1 
ATOM   8098  C  CA    . ALA C 1 310 ? 10.176  -20.080 -30.768 1.00 69.99  ? 310 ALA D CA    1 
ATOM   8099  C  C     . ALA C 1 310 ? 9.340   -21.209 -31.380 1.00 73.98  ? 310 ALA D C     1 
ATOM   8100  O  O     . ALA C 1 310 ? 8.980   -21.148 -32.547 1.00 83.09  ? 310 ALA D O     1 
ATOM   8101  C  CB    . ALA C 1 310 ? 11.669  -20.360 -30.853 1.00 74.54  ? 310 ALA D CB    1 
ATOM   8102  N  N     . ASP C 1 311 ? 8.964   -22.213 -30.593 1.00 75.16  ? 311 ASP D N     1 
ATOM   8103  C  CA    . ASP C 1 311 ? 8.058   -23.297 -30.978 1.00 78.36  ? 311 ASP D CA    1 
ATOM   8104  C  C     . ASP C 1 311 ? 6.621   -22.815 -31.190 1.00 79.56  ? 311 ASP D C     1 
ATOM   8105  O  O     . ASP C 1 311 ? 6.007   -23.164 -32.195 1.00 82.94  ? 311 ASP D O     1 
ATOM   8106  C  CB    . ASP C 1 311 ? 8.073   -24.414 -29.926 1.00 81.09  ? 311 ASP D CB    1 
ATOM   8107  C  CG    . ASP C 1 311 ? 9.472   -24.933 -29.567 1.00 92.60  ? 311 ASP D CG    1 
ATOM   8108  O  OD1   . ASP C 1 311 ? 10.299  -24.152 -29.050 1.00 95.98  ? 311 ASP D OD1   1 
ATOM   8109  O  OD2   . ASP C 1 311 ? 9.728   -26.142 -29.751 1.00 95.82  ? 311 ASP D OD2   1 
ATOM   8110  N  N     . ARG C 1 312 ? 6.094   -21.955 -30.314 1.00 71.41  ? 312 ARG D N     1 
ATOM   8111  C  CA    . ARG C 1 312 ? 4.817   -21.265 -30.512 1.00 67.97  ? 312 ARG D CA    1 
ATOM   8112  C  C     . ARG C 1 312 ? 4.861   -20.343 -31.712 1.00 71.11  ? 312 ARG D C     1 
ATOM   8113  O  O     . ARG C 1 312 ? 3.980   -20.432 -32.550 1.00 81.34  ? 312 ARG D O     1 
ATOM   8114  C  CB    . ARG C 1 312 ? 4.423   -20.495 -29.243 1.00 67.81  ? 312 ARG D CB    1 
ATOM   8115  C  CG    . ARG C 1 312 ? 3.299   -19.471 -29.430 1.00 69.89  ? 312 ARG D CG    1 
ATOM   8116  C  CD    . ARG C 1 312 ? 1.918   -20.043 -29.749 1.00 67.59  ? 312 ARG D CD    1 
ATOM   8117  N  NE    . ARG C 1 312 ? 1.194   -20.350 -28.524 1.00 75.26  ? 312 ARG D NE    1 
ATOM   8118  C  CZ    . ARG C 1 312 ? 0.331   -19.569 -27.918 1.00 73.39  ? 312 ARG D CZ    1 
ATOM   8119  N  NH1   . ARG C 1 312 ? 0.186   -19.754 -26.655 1.00 67.29  ? 312 ARG D NH1   1 
ATOM   8120  N  NH2   . ARG C 1 312 ? -0.355  -18.620 -28.468 1.00 78.46  ? 312 ARG D NH2   1 
ATOM   8121  N  N     . MET C 1 313 ? 5.845   -19.459 -31.830 1.00 73.91  ? 313 MET D N     1 
ATOM   8122  C  CA    . MET C 1 313 ? 5.947   -18.558 -32.976 1.00 75.04  ? 313 MET D CA    1 
ATOM   8123  C  C     . MET C 1 313 ? 5.988   -19.332 -34.287 1.00 77.37  ? 313 MET D C     1 
ATOM   8124  O  O     . MET C 1 313 ? 5.280   -18.966 -35.219 1.00 88.11  ? 313 MET D O     1 
ATOM   8125  C  CB    . MET C 1 313 ? 7.190   -17.687 -32.860 1.00 75.69  ? 313 MET D CB    1 
ATOM   8126  C  CG    . MET C 1 313 ? 7.022   -16.453 -31.991 1.00 87.55  ? 313 MET D CG    1 
ATOM   8127  S  SD    . MET C 1 313 ? 6.467   -14.998 -32.903 1.00 101.16 ? 313 MET D SD    1 
ATOM   8128  C  CE    . MET C 1 313 ? 7.914   -14.628 -33.928 1.00 82.73  ? 313 MET D CE    1 
ATOM   8129  N  N     . GLN C 1 314 ? 6.732   -20.435 -34.374 1.00 68.90  ? 314 GLN D N     1 
ATOM   8130  C  CA    . GLN C 1 314 ? 6.751   -21.256 -35.574 1.00 74.17  ? 314 GLN D CA    1 
ATOM   8131  C  C     . GLN C 1 314 ? 5.370   -21.836 -35.869 1.00 79.53  ? 314 GLN D C     1 
ATOM   8132  O  O     . GLN C 1 314 ? 4.906   -21.741 -36.999 1.00 91.34  ? 314 GLN D O     1 
ATOM   8133  C  CB    . GLN C 1 314 ? 7.820   -22.342 -35.455 1.00 67.92  ? 314 GLN D CB    1 
ATOM   8134  C  CG    . GLN C 1 314 ? 7.954   -23.092 -36.783 1.00 75.73  ? 314 GLN D CG    1 
ATOM   8135  C  CD    . GLN C 1 314 ? 9.088   -24.097 -36.794 1.00 89.04  ? 314 GLN D CD    1 
ATOM   8136  O  OE1   . GLN C 1 314 ? 9.365   -24.784 -35.827 1.00 91.75  ? 314 GLN D OE1   1 
ATOM   8137  N  NE2   . GLN C 1 314 ? 9.777   -24.258 -37.897 1.00 94.67  ? 314 GLN D NE2   1 
ATOM   8138  N  N     . LYS C 1 315 ? 4.676   -22.392 -34.876 1.00 70.21  ? 315 LYS D N     1 
ATOM   8139  C  CA    . LYS C 1 315 ? 3.312   -22.901 -35.034 1.00 71.37  ? 315 LYS D CA    1 
ATOM   8140  C  C     . LYS C 1 315 ? 2.365   -21.811 -35.526 1.00 75.23  ? 315 LYS D C     1 
ATOM   8141  O  O     . LYS C 1 315 ? 1.620   -22.025 -36.474 1.00 76.87  ? 315 LYS D O     1 
ATOM   8142  C  CB    . LYS C 1 315 ? 2.854   -23.502 -33.700 1.00 71.03  ? 315 LYS D CB    1 
ATOM   8143  C  CG    . LYS C 1 315 ? 1.377   -23.895 -33.729 1.00 76.10  ? 315 LYS D CG    1 
ATOM   8144  C  CD    . LYS C 1 315 ? 0.901   -24.379 -32.366 1.00 76.31  ? 315 LYS D CD    1 
ATOM   8145  C  CE    . LYS C 1 315 ? -0.623  -24.357 -32.373 1.00 83.74  ? 315 LYS D CE    1 
ATOM   8146  N  NZ    . LYS C 1 315 ? -1.168  -24.854 -31.093 1.00 89.26  ? 315 LYS D NZ    1 
ATOM   8147  N  N     . GLU C 1 316 ? 2.394   -20.640 -34.909 1.00 80.08  ? 316 GLU D N     1 
ATOM   8148  C  CA    . GLU C 1 316 ? 1.478   -19.544 -35.230 1.00 77.68  ? 316 GLU D CA    1 
ATOM   8149  C  C     . GLU C 1 316 ? 1.732   -18.966 -36.619 1.00 77.34  ? 316 GLU D C     1 
ATOM   8150  O  O     . GLU C 1 316 ? 0.792   -18.734 -37.364 1.00 83.61  ? 316 GLU D O     1 
ATOM   8151  C  CB    . GLU C 1 316 ? 1.616   -18.417 -34.210 1.00 77.30  ? 316 GLU D CB    1 
ATOM   8152  C  CG    . GLU C 1 316 ? 1.201   -18.773 -32.791 1.00 91.36  ? 316 GLU D CG    1 
ATOM   8153  C  CD    . GLU C 1 316 ? -0.308  -18.810 -32.545 1.00 92.92  ? 316 GLU D CD    1 
ATOM   8154  O  OE1   . GLU C 1 316 ? -1.083  -19.062 -33.489 1.00 91.78  ? 316 GLU D OE1   1 
ATOM   8155  O  OE2   . GLU C 1 316 ? -0.720  -18.633 -31.378 1.00 91.64  ? 316 GLU D OE2   1 
ATOM   8156  N  N     . ILE C 1 317 ? 2.986   -18.764 -37.020 1.00 70.94  ? 317 ILE D N     1 
ATOM   8157  C  CA    . ILE C 1 317 ? 3.285   -18.266 -38.363 1.00 70.91  ? 317 ILE D CA    1 
ATOM   8158  C  C     . ILE C 1 317 ? 3.012   -19.353 -39.410 1.00 75.60  ? 317 ILE D C     1 
ATOM   8159  O  O     . ILE C 1 317 ? 2.571   -19.031 -40.503 1.00 80.83  ? 317 ILE D O     1 
ATOM   8160  C  CB    . ILE C 1 317 ? 4.695   -17.640 -38.419 1.00 69.93  ? 317 ILE D CB    1 
ATOM   8161  C  CG1   . ILE C 1 317 ? 4.741   -16.411 -37.488 1.00 75.19  ? 317 ILE D CG1   1 
ATOM   8162  C  CG2   . ILE C 1 317 ? 5.070   -17.198 -39.839 1.00 73.82  ? 317 ILE D CG2   1 
ATOM   8163  C  CD1   . ILE C 1 317 ? 6.118   -15.776 -37.346 1.00 83.03  ? 317 ILE D CD1   1 
ATOM   8164  N  N     . THR C 1 318 ? 3.152   -20.647 -39.102 1.00 73.19  ? 318 THR D N     1 
ATOM   8165  C  CA    . THR C 1 318 ? 2.751   -21.726 -40.024 1.00 69.75  ? 318 THR D CA    1 
ATOM   8166  C  C     . THR C 1 318 ? 1.244   -21.751 -40.270 1.00 74.27  ? 318 THR D C     1 
ATOM   8167  O  O     . THR C 1 318 ? 0.806   -22.050 -41.372 1.00 76.44  ? 318 THR D O     1 
ATOM   8168  C  CB    . THR C 1 318 ? 3.188   -23.098 -39.502 1.00 76.87  ? 318 THR D CB    1 
ATOM   8169  O  OG1   . THR C 1 318 ? 4.569   -23.114 -39.277 1.00 85.88  ? 318 THR D OG1   1 
ATOM   8170  C  CG2   . THR C 1 318 ? 2.912   -24.232 -40.475 1.00 76.88  ? 318 THR D CG2   1 
ATOM   8171  N  N     . ALA C 1 319 ? 0.416   -21.418 -39.281 1.00 70.97  ? 319 ALA D N     1 
ATOM   8172  C  CA    . ALA C 1 319 ? -1.017  -21.294 -39.499 1.00 75.83  ? 319 ALA D CA    1 
ATOM   8173  C  C     . ALA C 1 319 ? -1.367  -20.127 -40.445 1.00 76.15  ? 319 ALA D C     1 
ATOM   8174  O  O     . ALA C 1 319 ? -2.401  -20.169 -41.110 1.00 79.61  ? 319 ALA D O     1 
ATOM   8175  C  CB    . ALA C 1 319 ? -1.688  -21.128 -38.138 1.00 75.09  ? 319 ALA D CB    1 
ATOM   8176  N  N     . LEU C 1 320 ? -0.526  -19.093 -40.517 1.00 75.60  ? 320 LEU D N     1 
ATOM   8177  C  CA    . LEU C 1 320 ? -0.744  -17.900 -41.341 1.00 74.79  ? 320 LEU D CA    1 
ATOM   8178  C  C     . LEU C 1 320 ? -0.157  -18.042 -42.753 1.00 77.18  ? 320 LEU D C     1 
ATOM   8179  O  O     . LEU C 1 320 ? -0.813  -17.716 -43.737 1.00 79.35  ? 320 LEU D O     1 
ATOM   8180  C  CB    . LEU C 1 320 ? -0.155  -16.676 -40.618 1.00 75.42  ? 320 LEU D CB    1 
ATOM   8181  C  CG    . LEU C 1 320 ? -0.810  -16.317 -39.274 1.00 74.96  ? 320 LEU D CG    1 
ATOM   8182  C  CD1   . LEU C 1 320 ? -0.072  -15.151 -38.629 1.00 77.15  ? 320 LEU D CD1   1 
ATOM   8183  C  CD2   . LEU C 1 320 ? -2.268  -15.900 -39.429 1.00 79.15  ? 320 LEU D CD2   1 
ATOM   8184  N  N     . ALA C 1 321 ? 1.068   -18.543 -42.871 1.00 80.70  ? 321 ALA D N     1 
ATOM   8185  C  CA    . ALA C 1 321 ? 1.811   -18.654 -44.116 1.00 79.09  ? 321 ALA D CA    1 
ATOM   8186  C  C     . ALA C 1 321 ? 1.309   -19.775 -45.052 1.00 87.87  ? 321 ALA D C     1 
ATOM   8187  O  O     . ALA C 1 321 ? 0.766   -20.776 -44.582 1.00 88.44  ? 321 ALA D O     1 
ATOM   8188  C  CB    . ALA C 1 321 ? 3.267   -18.854 -43.732 1.00 77.65  ? 321 ALA D CB    1 
ATOM   8189  N  N     . PRO C 1 322 ? 1.504   -19.670 -46.380 1.00 93.41  ? 322 PRO D N     1 
ATOM   8190  C  CA    . PRO C 1 322 ? 1.172   -20.729 -47.325 1.00 93.42  ? 322 PRO D CA    1 
ATOM   8191  C  C     . PRO C 1 322 ? 1.877   -22.042 -46.989 1.00 97.90  ? 322 PRO D C     1 
ATOM   8192  O  O     . PRO C 1 322 ? 3.056   -22.039 -46.646 1.00 98.19  ? 322 PRO D O     1 
ATOM   8193  C  CB    . PRO C 1 322 ? 1.620   -20.223 -48.697 1.00 91.63  ? 322 PRO D CB    1 
ATOM   8194  C  CG    . PRO C 1 322 ? 1.718   -18.716 -48.529 1.00 90.10  ? 322 PRO D CG    1 
ATOM   8195  C  CD    . PRO C 1 322 ? 2.096   -18.542 -47.070 1.00 90.42  ? 322 PRO D CD    1 
ATOM   8196  N  N     . SER C 1 323 ? 1.202   -23.182 -47.136 1.00 105.25 ? 323 SER D N     1 
ATOM   8197  C  CA    . SER C 1 323 ? 1.724   -24.486 -46.701 1.00 106.96 ? 323 SER D CA    1 
ATOM   8198  C  C     . SER C 1 323 ? 3.038   -24.919 -47.348 1.00 104.09 ? 323 SER D C     1 
ATOM   8199  O  O     . SER C 1 323 ? 3.727   -25.780 -46.809 1.00 101.70 ? 323 SER D O     1 
ATOM   8200  C  CB    . SER C 1 323 ? 0.677   -25.571 -46.943 1.00 103.15 ? 323 SER D CB    1 
ATOM   8201  O  OG    . SER C 1 323 ? 0.406   -25.709 -48.322 1.00 105.71 ? 323 SER D OG    1 
ATOM   8202  N  N     . THR C 1 324 ? 3.418   -24.336 -48.484 1.00 100.06 ? 324 THR D N     1 
ATOM   8203  C  CA    . THR C 1 324 ? 4.667   -24.641 -49.195 1.00 98.66  ? 324 THR D CA    1 
ATOM   8204  C  C     . THR C 1 324 ? 5.888   -23.892 -48.656 1.00 98.22  ? 324 THR D C     1 
ATOM   8205  O  O     . THR C 1 324 ? 7.012   -24.242 -49.008 1.00 98.32  ? 324 THR D O     1 
ATOM   8206  C  CB    . THR C 1 324 ? 4.504   -24.358 -50.691 1.00 103.74 ? 324 THR D CB    1 
ATOM   8207  O  OG1   . THR C 1 324 ? 4.105   -23.024 -50.906 1.00 107.86 ? 324 THR D OG1   1 
ATOM   8208  C  CG2   . THR C 1 324 ? 3.439   -25.246 -51.324 1.00 103.67 ? 324 THR D CG2   1 
ATOM   8209  N  N     . MET C 1 325 ? 5.718   -22.883 -47.802 1.00 97.63  ? 325 MET D N     1 
ATOM   8210  C  CA    . MET C 1 325 ? 6.828   -22.135 -47.207 1.00 95.88  ? 325 MET D CA    1 
ATOM   8211  C  C     . MET C 1 325 ? 7.549   -22.931 -46.120 1.00 96.96  ? 325 MET D C     1 
ATOM   8212  O  O     . MET C 1 325 ? 6.937   -23.723 -45.413 1.00 98.66  ? 325 MET D O     1 
ATOM   8213  C  CB    . MET C 1 325 ? 6.325   -20.814 -46.620 1.00 94.79  ? 325 MET D CB    1 
ATOM   8214  C  CG    . MET C 1 325 ? 5.780   -19.851 -47.665 1.00 102.56 ? 325 MET D CG    1 
ATOM   8215  S  SD    . MET C 1 325 ? 6.998   -19.291 -48.881 1.00 116.26 ? 325 MET D SD    1 
ATOM   8216  C  CE    . MET C 1 325 ? 6.508   -20.248 -50.331 1.00 104.23 ? 325 MET D CE    1 
ATOM   8217  N  N     . LYS C 1 326 ? 8.845   -22.687 -45.929 1.00 103.57 ? 326 LYS D N     1 
ATOM   8218  C  CA    . LYS C 1 326 ? 9.646   -23.257 -44.832 1.00 103.38 ? 326 LYS D CA    1 
ATOM   8219  C  C     . LYS C 1 326 ? 9.875   -22.203 -43.749 1.00 102.66 ? 326 LYS D C     1 
ATOM   8220  O  O     . LYS C 1 326 ? 10.960  -21.648 -43.620 1.00 107.13 ? 326 LYS D O     1 
ATOM   8221  C  CB    . LYS C 1 326 ? 10.946  -23.895 -45.359 1.00 105.05 ? 326 LYS D CB    1 
ATOM   8222  C  CG    . LYS C 1 326 ? 10.734  -24.960 -46.455 1.00 110.81 ? 326 LYS D CG    1 
ATOM   8223  C  CD    . LYS C 1 326 ? 9.721   -26.078 -46.149 1.00 115.00 ? 326 LYS D CD    1 
ATOM   8224  C  CE    . LYS C 1 326 ? 10.062  -26.936 -44.927 1.00 119.78 ? 326 LYS D CE    1 
ATOM   8225  N  NZ    . LYS C 1 326 ? 11.190  -27.861 -45.191 1.00 120.04 ? 326 LYS D NZ    1 
ATOM   8226  N  N     . ILE C 1 327 ? 8.822   -21.911 -42.991 1.00 81.84  ? 327 ILE D N     1 
ATOM   8227  C  CA    . ILE C 1 327 ? 8.817   -20.984 -41.858 1.00 78.89  ? 327 ILE D CA    1 
ATOM   8228  C  C     . ILE C 1 327 ? 9.811   -21.457 -40.797 1.00 80.72  ? 327 ILE D C     1 
ATOM   8229  O  O     . ILE C 1 327 ? 9.673   -22.557 -40.272 1.00 86.00  ? 327 ILE D O     1 
ATOM   8230  C  CB    . ILE C 1 327 ? 7.401   -20.868 -41.270 1.00 79.79  ? 327 ILE D CB    1 
ATOM   8231  C  CG1   . ILE C 1 327 ? 6.391   -20.391 -42.328 1.00 85.00  ? 327 ILE D CG1   1 
ATOM   8232  C  CG2   . ILE C 1 327 ? 7.389   -19.920 -40.066 1.00 79.38  ? 327 ILE D CG2   1 
ATOM   8233  C  CD1   . ILE C 1 327 ? 5.605   -21.555 -42.941 1.00 94.16  ? 327 ILE D CD1   1 
ATOM   8234  N  N     . LYS C 1 328 ? 10.806  -20.635 -40.482 1.00 84.42  ? 328 LYS D N     1 
ATOM   8235  C  CA    . LYS C 1 328 ? 11.919  -20.983 -39.594 1.00 84.22  ? 328 LYS D CA    1 
ATOM   8236  C  C     . LYS C 1 328 ? 12.251  -19.828 -38.670 1.00 87.74  ? 328 LYS D C     1 
ATOM   8237  O  O     . LYS C 1 328 ? 12.192  -18.671 -39.077 1.00 96.59  ? 328 LYS D O     1 
ATOM   8238  C  CB    . LYS C 1 328 ? 13.111  -21.402 -40.455 1.00 84.70  ? 328 LYS D CB    1 
ATOM   8239  C  CG    . LYS C 1 328 ? 14.159  -22.192 -39.674 1.00 95.79  ? 328 LYS D CG    1 
ATOM   8240  C  CD    . LYS C 1 328 ? 15.359  -22.557 -40.555 1.00 104.28 ? 328 LYS D CD    1 
ATOM   8241  C  CE    . LYS C 1 328 ? 14.978  -23.505 -41.696 1.00 105.17 ? 328 LYS D CE    1 
ATOM   8242  N  NZ    . LYS C 1 328 ? 16.166  -23.920 -42.474 1.00 104.75 ? 328 LYS D NZ    1 
ATOM   8243  N  N     . ILE C 1 329 ? 12.569  -20.118 -37.416 1.00 79.82  ? 329 ILE D N     1 
ATOM   8244  C  CA    . ILE C 1 329 ? 12.767  -19.093 -36.390 1.00 77.33  ? 329 ILE D CA    1 
ATOM   8245  C  C     . ILE C 1 329 ? 14.134  -19.245 -35.747 1.00 79.13  ? 329 ILE D C     1 
ATOM   8246  O  O     . ILE C 1 329 ? 14.506  -20.322 -35.290 1.00 84.03  ? 329 ILE D O     1 
ATOM   8247  C  CB    . ILE C 1 329 ? 11.599  -19.083 -35.393 1.00 72.54  ? 329 ILE D CB    1 
ATOM   8248  C  CG1   . ILE C 1 329 ? 10.297  -18.968 -36.217 1.00 76.13  ? 329 ILE D CG1   1 
ATOM   8249  C  CG2   . ILE C 1 329 ? 11.800  -17.956 -34.376 1.00 73.92  ? 329 ILE D CG2   1 
ATOM   8250  C  CD1   . ILE C 1 329 ? 9.110   -18.407 -35.480 1.00 84.55  ? 329 ILE D CD1   1 
ATOM   8251  N  N     . ILE C 1 330 ? 14.889  -18.156 -35.751 1.00 75.29  ? 330 ILE D N     1 
ATOM   8252  C  CA    . ILE C 1 330 ? 16.261  -18.089 -35.288 1.00 73.43  ? 330 ILE D CA    1 
ATOM   8253  C  C     . ILE C 1 330 ? 16.228  -17.367 -33.950 1.00 80.14  ? 330 ILE D C     1 
ATOM   8254  O  O     . ILE C 1 330 ? 16.070  -16.153 -33.872 1.00 87.93  ? 330 ILE D O     1 
ATOM   8255  C  CB    . ILE C 1 330 ? 17.150  -17.402 -36.340 1.00 70.67  ? 330 ILE D CB    1 
ATOM   8256  C  CG1   . ILE C 1 330 ? 17.390  -18.243 -37.605 1.00 76.23  ? 330 ILE D CG1   1 
ATOM   8257  C  CG2   . ILE C 1 330 ? 18.529  -17.093 -35.744 1.00 81.15  ? 330 ILE D CG2   1 
ATOM   8258  C  CD1   . ILE C 1 330 ? 16.170  -18.517 -38.480 1.00 83.83  ? 330 ILE D CD1   1 
ATOM   8259  N  N     . ALA C 1 331 ? 16.378  -18.140 -32.886 1.00 77.97  ? 331 ALA D N     1 
ATOM   8260  C  CA    . ALA C 1 331 ? 16.359  -17.689 -31.508 1.00 74.46  ? 331 ALA D CA    1 
ATOM   8261  C  C     . ALA C 1 331 ? 17.671  -18.113 -30.831 1.00 82.87  ? 331 ALA D C     1 
ATOM   8262  O  O     . ALA C 1 331 ? 17.695  -19.129 -30.141 1.00 86.67  ? 331 ALA D O     1 
ATOM   8263  C  CB    . ALA C 1 331 ? 15.107  -18.304 -30.882 1.00 74.02  ? 331 ALA D CB    1 
ATOM   8264  N  N     . PRO C 1 332 ? 18.786  -17.396 -31.051 1.00 83.85  ? 332 PRO D N     1 
ATOM   8265  C  CA    . PRO C 1 332 ? 20.084  -17.740 -30.475 1.00 80.25  ? 332 PRO D CA    1 
ATOM   8266  C  C     . PRO C 1 332 ? 20.058  -17.796 -28.935 1.00 84.46  ? 332 PRO D C     1 
ATOM   8267  O  O     . PRO C 1 332 ? 19.293  -17.057 -28.316 1.00 92.65  ? 332 PRO D O     1 
ATOM   8268  C  CB    . PRO C 1 332 ? 21.037  -16.644 -30.946 1.00 87.02  ? 332 PRO D CB    1 
ATOM   8269  C  CG    . PRO C 1 332 ? 20.378  -16.066 -32.189 1.00 85.74  ? 332 PRO D CG    1 
ATOM   8270  C  CD    . PRO C 1 332 ? 18.898  -16.210 -31.883 1.00 77.66  ? 332 PRO D CD    1 
ATOM   8271  N  N     . PRO C 1 333 ? 20.891  -18.599 -28.260 1.00 78.15  ? 333 PRO D N     1 
ATOM   8272  C  CA    . PRO C 1 333 ? 21.037  -18.531 -26.806 1.00 77.95  ? 333 PRO D CA    1 
ATOM   8273  C  C     . PRO C 1 333 ? 21.412  -17.135 -26.282 1.00 83.24  ? 333 PRO D C     1 
ATOM   8274  O  O     . PRO C 1 333 ? 20.933  -16.717 -25.234 1.00 86.79  ? 333 PRO D O     1 
ATOM   8275  C  CB    . PRO C 1 333 ? 22.108  -19.560 -26.469 1.00 74.85  ? 333 PRO D CB    1 
ATOM   8276  C  CG    . PRO C 1 333 ? 22.018  -20.557 -27.614 1.00 82.39  ? 333 PRO D CG    1 
ATOM   8277  C  CD    . PRO C 1 333 ? 21.685  -19.674 -28.809 1.00 80.80  ? 333 PRO D CD    1 
ATOM   8278  N  N     . GLU C 1 334 ? 22.225  -16.374 -27.016 1.00 89.33  ? 334 GLU D N     1 
ATOM   8279  C  CA    . GLU C 1 334 ? 22.567  -14.983 -26.716 1.00 87.27  ? 334 GLU D CA    1 
ATOM   8280  C  C     . GLU C 1 334 ? 21.557  -13.935 -27.225 1.00 92.50  ? 334 GLU D C     1 
ATOM   8281  O  O     . GLU C 1 334 ? 21.886  -12.755 -27.286 1.00 92.59  ? 334 GLU D O     1 
ATOM   8282  C  CB    . GLU C 1 334 ? 24.015  -14.682 -27.129 1.00 88.11  ? 334 GLU D CB    1 
ATOM   8283  C  CG    . GLU C 1 334 ? 24.287  -14.543 -28.634 1.00 95.92  ? 334 GLU D CG    1 
ATOM   8284  C  CD    . GLU C 1 334 ? 24.317  -15.851 -29.426 1.00 105.47 ? 334 GLU D CD    1 
ATOM   8285  O  OE1   . GLU C 1 334 ? 24.250  -16.943 -28.820 1.00 101.74 ? 334 GLU D OE1   1 
ATOM   8286  O  OE2   . GLU C 1 334 ? 24.421  -15.783 -30.668 1.00 103.28 ? 334 GLU D OE2   1 
ATOM   8287  N  N     . ARG C 1 335 ? 20.315  -14.321 -27.554 1.00 81.70  ? 335 ARG D N     1 
ATOM   8288  C  CA    . ARG C 1 335 ? 19.163  -13.446 -27.885 1.00 71.15  ? 335 ARG D CA    1 
ATOM   8289  C  C     . ARG C 1 335 ? 19.136  -12.138 -27.094 1.00 78.14  ? 335 ARG D C     1 
ATOM   8290  O  O     . ARG C 1 335 ? 18.905  -11.076 -27.654 1.00 81.80  ? 335 ARG D O     1 
ATOM   8291  C  CB    . ARG C 1 335 ? 17.881  -14.206 -27.511 1.00 76.16  ? 335 ARG D CB    1 
ATOM   8292  C  CG    . ARG C 1 335 ? 17.039  -14.720 -28.660 1.00 80.81  ? 335 ARG D CG    1 
ATOM   8293  C  CD    . ARG C 1 335 ? 15.924  -15.623 -28.132 1.00 80.88  ? 335 ARG D CD    1 
ATOM   8294  N  NE    . ARG C 1 335 ? 16.456  -16.919 -27.695 1.00 74.00  ? 335 ARG D NE    1 
ATOM   8295  C  CZ    . ARG C 1 335 ? 15.794  -17.893 -27.109 1.00 79.98  ? 335 ARG D CZ    1 
ATOM   8296  N  NH1   . ARG C 1 335 ? 16.387  -19.011 -26.833 1.00 85.24  ? 335 ARG D NH1   1 
ATOM   8297  N  NH2   . ARG C 1 335 ? 14.538  -17.810 -26.803 1.00 86.85  ? 335 ARG D NH2   1 
ATOM   8298  N  N     . LYS C 1 336 ? 19.376  -12.220 -25.786 1.00 79.47  ? 336 LYS D N     1 
ATOM   8299  C  CA    . LYS C 1 336 ? 19.301  -11.129 -24.803 1.00 79.26  ? 336 LYS D CA    1 
ATOM   8300  C  C     . LYS C 1 336 ? 20.379  -10.052 -24.978 1.00 79.80  ? 336 LYS D C     1 
ATOM   8301  O  O     . LYS C 1 336 ? 20.232  -8.943  -24.480 1.00 79.33  ? 336 LYS D O     1 
ATOM   8302  C  CB    . LYS C 1 336 ? 19.382  -11.782 -23.416 1.00 80.94  ? 336 LYS D CB    1 
ATOM   8303  C  CG    . LYS C 1 336 ? 18.710  -10.955 -22.317 1.00 90.32  ? 336 LYS D CG    1 
ATOM   8304  C  CD    . LYS C 1 336 ? 19.054  -11.467 -20.915 1.00 94.32  ? 336 LYS D CD    1 
ATOM   8305  C  CE    . LYS C 1 336 ? 18.735  -12.949 -20.716 1.00 92.47  ? 336 LYS D CE    1 
ATOM   8306  N  NZ    . LYS C 1 336 ? 19.229  -13.432 -19.408 1.00 95.68  ? 336 LYS D NZ    1 
ATOM   8307  N  N     . TYR C 1 337 ? 21.447  -10.355 -25.706 1.00 71.57  ? 337 TYR D N     1 
ATOM   8308  C  CA    . TYR C 1 337 ? 22.558  -9.442  -25.993 1.00 66.30  ? 337 TYR D CA    1 
ATOM   8309  C  C     . TYR C 1 337 ? 22.775  -9.216  -27.487 1.00 71.04  ? 337 TYR D C     1 
ATOM   8310  O  O     . TYR C 1 337 ? 23.730  -8.546  -27.851 1.00 75.98  ? 337 TYR D O     1 
ATOM   8311  C  CB    . TYR C 1 337 ? 23.850  -9.936  -25.320 1.00 70.61  ? 337 TYR D CB    1 
ATOM   8312  C  CG    . TYR C 1 337 ? 23.700  -10.233 -23.846 1.00 71.04  ? 337 TYR D CG    1 
ATOM   8313  C  CD1   . TYR C 1 337 ? 23.327  -9.204  -22.964 1.00 71.33  ? 337 TYR D CD1   1 
ATOM   8314  C  CD2   . TYR C 1 337 ? 23.829  -11.545 -23.373 1.00 75.55  ? 337 TYR D CD2   1 
ATOM   8315  C  CE1   . TYR C 1 337 ? 23.037  -9.488  -21.623 1.00 71.92  ? 337 TYR D CE1   1 
ATOM   8316  C  CE2   . TYR C 1 337 ? 23.546  -11.833 -22.028 1.00 76.13  ? 337 TYR D CE2   1 
ATOM   8317  C  CZ    . TYR C 1 337 ? 23.144  -10.807 -21.154 1.00 74.07  ? 337 TYR D CZ    1 
ATOM   8318  O  OH    . TYR C 1 337 ? 22.859  -11.098 -19.860 1.00 81.64  ? 337 TYR D OH    1 
ATOM   8319  N  N     . SER C 1 338 ? 21.919  -9.716  -28.383 1.00 79.60  ? 338 SER D N     1 
ATOM   8320  C  CA    . SER C 1 338 ? 22.166  -9.633  -29.828 1.00 73.83  ? 338 SER D CA    1 
ATOM   8321  C  C     . SER C 1 338 ? 22.195  -8.208  -30.354 1.00 68.92  ? 338 SER D C     1 
ATOM   8322  O  O     . SER C 1 338 ? 23.002  -7.901  -31.216 1.00 75.65  ? 338 SER D O     1 
ATOM   8323  C  CB    . SER C 1 338 ? 21.168  -10.464 -30.628 1.00 80.86  ? 338 SER D CB    1 
ATOM   8324  O  OG    . SER C 1 338 ? 21.563  -11.817 -30.602 1.00 93.06  ? 338 SER D OG    1 
ATOM   8325  N  N     . VAL C 1 339 ? 21.406  -7.295  -29.797 1.00 71.65  ? 339 VAL D N     1 
ATOM   8326  C  CA    . VAL C 1 339 ? 21.463  -5.878  -30.189 1.00 71.92  ? 339 VAL D CA    1 
ATOM   8327  C  C     . VAL C 1 339 ? 22.827  -5.274  -29.869 1.00 74.15  ? 339 VAL D C     1 
ATOM   8328  O  O     . VAL C 1 339 ? 23.380  -4.521  -30.663 1.00 81.90  ? 339 VAL D O     1 
ATOM   8329  C  CB    . VAL C 1 339 ? 20.338  -5.096  -29.506 1.00 72.89  ? 339 VAL D CB    1 
ATOM   8330  C  CG1   . VAL C 1 339 ? 20.411  -3.611  -29.803 1.00 65.17  ? 339 VAL D CG1   1 
ATOM   8331  C  CG2   . VAL C 1 339 ? 18.962  -5.552  -29.967 1.00 77.51  ? 339 VAL D CG2   1 
ATOM   8332  N  N     . TRP C 1 340 ? 23.429  -5.654  -28.748 1.00 74.78  ? 340 TRP D N     1 
ATOM   8333  C  CA    . TRP C 1 340 ? 24.742  -5.184  -28.348 1.00 73.34  ? 340 TRP D CA    1 
ATOM   8334  C  C     . TRP C 1 340 ? 25.849  -5.853  -29.151 1.00 78.46  ? 340 TRP D C     1 
ATOM   8335  O  O     . TRP C 1 340 ? 26.730  -5.188  -29.678 1.00 88.81  ? 340 TRP D O     1 
ATOM   8336  C  CB    . TRP C 1 340 ? 24.917  -5.390  -26.844 1.00 77.25  ? 340 TRP D CB    1 
ATOM   8337  C  CG    . TRP C 1 340 ? 26.121  -4.683  -26.335 1.00 76.88  ? 340 TRP D CG    1 
ATOM   8338  C  CD1   . TRP C 1 340 ? 26.136  -3.442  -25.811 1.00 81.77  ? 340 TRP D CD1   1 
ATOM   8339  C  CD2   . TRP C 1 340 ? 27.511  -5.073  -26.486 1.00 75.54  ? 340 TRP D CD2   1 
ATOM   8340  N  NE1   . TRP C 1 340 ? 27.439  -3.015  -25.693 1.00 83.94  ? 340 TRP D NE1   1 
ATOM   8341  C  CE2   . TRP C 1 340 ? 28.317  -3.950  -26.181 1.00 79.93  ? 340 TRP D CE2   1 
ATOM   8342  C  CE3   . TRP C 1 340 ? 28.167  -6.234  -26.927 1.00 74.18  ? 340 TRP D CE3   1 
ATOM   8343  C  CZ2   . TRP C 1 340 ? 29.681  -3.933  -26.448 1.00 85.03  ? 340 TRP D CZ2   1 
ATOM   8344  C  CZ3   . TRP C 1 340 ? 29.555  -6.257  -27.100 1.00 71.27  ? 340 TRP D CZ3   1 
ATOM   8345  C  CH2   . TRP C 1 340 ? 30.301  -5.093  -26.914 1.00 80.75  ? 340 TRP D CH2   1 
ATOM   8346  N  N     . ILE C 1 341 ? 25.785  -7.167  -29.338 1.00 69.95  ? 341 ILE D N     1 
ATOM   8347  C  CA    . ILE C 1 341 ? 26.739  -7.916  -30.163 1.00 65.11  ? 341 ILE D CA    1 
ATOM   8348  C  C     . ILE C 1 341 ? 26.696  -7.423  -31.613 1.00 71.67  ? 341 ILE D C     1 
ATOM   8349  O  O     . ILE C 1 341 ? 27.720  -7.373  -32.281 1.00 75.94  ? 341 ILE D O     1 
ATOM   8350  C  CB    . ILE C 1 341 ? 26.445  -9.423  -30.055 1.00 62.22  ? 341 ILE D CB    1 
ATOM   8351  C  CG1   . ILE C 1 341 ? 26.702  -9.932  -28.625 1.00 65.90  ? 341 ILE D CG1   1 
ATOM   8352  C  CG2   . ILE C 1 341 ? 27.271  -10.244 -31.048 1.00 68.84  ? 341 ILE D CG2   1 
ATOM   8353  C  CD1   . ILE C 1 341 ? 25.998  -11.254 -28.327 1.00 71.54  ? 341 ILE D CD1   1 
ATOM   8354  N  N     . GLY C 1 342 ? 25.550  -6.968  -32.113 1.00 78.79  ? 342 GLY D N     1 
ATOM   8355  C  CA    . GLY C 1 342 ? 25.465  -6.338  -33.420 1.00 78.30  ? 342 GLY D CA    1 
ATOM   8356  C  C     . GLY C 1 342 ? 26.143  -4.980  -33.450 1.00 77.06  ? 342 GLY D C     1 
ATOM   8357  O  O     . GLY C 1 342 ? 26.967  -4.717  -34.312 1.00 87.48  ? 342 GLY D O     1 
ATOM   8358  N  N     . GLY C 1 343 ? 25.872  -4.123  -32.471 1.00 73.28  ? 343 GLY D N     1 
ATOM   8359  C  CA    . GLY C 1 343 ? 26.545  -2.832  -32.345 1.00 74.34  ? 343 GLY D CA    1 
ATOM   8360  C  C     . GLY C 1 343 ? 28.053  -2.957  -32.167 1.00 74.20  ? 343 GLY D C     1 
ATOM   8361  O  O     . GLY C 1 343 ? 28.793  -2.120  -32.663 1.00 83.79  ? 343 GLY D O     1 
ATOM   8362  N  N     . SER C 1 344 ? 28.529  -4.028  -31.532 1.00 73.89  ? 344 SER D N     1 
ATOM   8363  C  CA    . SER C 1 344 ? 29.938  -4.387  -31.474 1.00 76.72  ? 344 SER D CA    1 
ATOM   8364  C  C     . SER C 1 344 ? 30.513  -4.660  -32.856 1.00 82.10  ? 344 SER D C     1 
ATOM   8365  O  O     . SER C 1 344 ? 31.540  -4.086  -33.209 1.00 89.40  ? 344 SER D O     1 
ATOM   8366  C  CB    . SER C 1 344 ? 30.111  -5.607  -30.582 1.00 81.88  ? 344 SER D CB    1 
ATOM   8367  O  OG    . SER C 1 344 ? 31.459  -5.992  -30.545 1.00 97.40  ? 344 SER D OG    1 
ATOM   8368  N  N     . ILE C 1 345 ? 29.847  -5.475  -33.673 1.00 80.52  ? 345 ILE D N     1 
ATOM   8369  C  CA    . ILE C 1 345 ? 30.276  -5.776  -35.041 1.00 77.42  ? 345 ILE D CA    1 
ATOM   8370  C  C     . ILE C 1 345 ? 30.239  -4.518  -35.904 1.00 75.97  ? 345 ILE D C     1 
ATOM   8371  O  O     . ILE C 1 345 ? 31.266  -4.129  -36.436 1.00 83.57  ? 345 ILE D O     1 
ATOM   8372  C  CB    . ILE C 1 345 ? 29.432  -6.917  -35.626 1.00 78.50  ? 345 ILE D CB    1 
ATOM   8373  C  CG1   . ILE C 1 345 ? 29.731  -8.234  -34.888 1.00 84.20  ? 345 ILE D CG1   1 
ATOM   8374  C  CG2   . ILE C 1 345 ? 29.691  -7.103  -37.125 1.00 82.19  ? 345 ILE D CG2   1 
ATOM   8375  C  CD1   . ILE C 1 345 ? 28.610  -9.266  -35.014 1.00 85.94  ? 345 ILE D CD1   1 
ATOM   8376  N  N     . LEU C 1 346 ? 29.111  -3.818  -35.963 1.00 78.83  ? 346 LEU D N     1 
ATOM   8377  C  CA    . LEU C 1 346 ? 28.936  -2.579  -36.703 1.00 78.74  ? 346 LEU D CA    1 
ATOM   8378  C  C     . LEU C 1 346 ? 30.012  -1.542  -36.386 1.00 84.51  ? 346 LEU D C     1 
ATOM   8379  O  O     . LEU C 1 346 ? 30.708  -1.098  -37.288 1.00 93.68  ? 346 LEU D O     1 
ATOM   8380  C  CB    . LEU C 1 346 ? 27.537  -2.024  -36.417 1.00 83.90  ? 346 LEU D CB    1 
ATOM   8381  C  CG    . LEU C 1 346 ? 27.266  -0.667  -37.077 1.00 84.33  ? 346 LEU D CG    1 
ATOM   8382  C  CD1   . LEU C 1 346 ? 27.345  -0.775  -38.591 1.00 86.38  ? 346 LEU D CD1   1 
ATOM   8383  C  CD2   . LEU C 1 346 ? 25.884  -0.157  -36.706 1.00 84.74  ? 346 LEU D CD2   1 
ATOM   8384  N  N     . ALA C 1 347 ? 30.208  -1.170  -35.122 1.00 86.46  ? 347 ALA D N     1 
ATOM   8385  C  CA    . ALA C 1 347 ? 31.216  -0.182  -34.762 1.00 80.89  ? 347 ALA D CA    1 
ATOM   8386  C  C     . ALA C 1 347 ? 32.656  -0.662  -35.010 1.00 83.49  ? 347 ALA D C     1 
ATOM   8387  O  O     . ALA C 1 347 ? 33.560  0.165   -35.093 1.00 85.72  ? 347 ALA D O     1 
ATOM   8388  C  CB    . ALA C 1 347 ? 30.994  0.201   -33.307 1.00 87.72  ? 347 ALA D CB    1 
ATOM   8389  N  N     . SER C 1 348 ? 32.888  -1.970  -35.162 1.00 83.65  ? 348 SER D N     1 
ATOM   8390  C  CA    . SER C 1 348 ? 34.179  -2.525  -35.578 1.00 84.78  ? 348 SER D CA    1 
ATOM   8391  C  C     . SER C 1 348 ? 34.392  -2.552  -37.096 1.00 90.49  ? 348 SER D C     1 
ATOM   8392  O  O     . SER C 1 348 ? 35.530  -2.725  -37.531 1.00 96.07  ? 348 SER D O     1 
ATOM   8393  C  CB    . SER C 1 348 ? 34.356  -3.953  -35.069 1.00 91.38  ? 348 SER D CB    1 
ATOM   8394  O  OG    . SER C 1 348 ? 34.184  -4.014  -33.674 1.00 99.13  ? 348 SER D OG    1 
ATOM   8395  N  N     . LEU C 1 349 ? 33.355  -2.411  -37.928 1.00 97.86  ? 349 LEU D N     1 
ATOM   8396  C  CA    . LEU C 1 349 ? 33.513  -2.430  -39.382 1.00 94.45  ? 349 LEU D CA    1 
ATOM   8397  C  C     . LEU C 1 349 ? 34.284  -1.209  -39.871 1.00 100.41 ? 349 LEU D C     1 
ATOM   8398  O  O     . LEU C 1 349 ? 33.977  -0.077  -39.506 1.00 105.18 ? 349 LEU D O     1 
ATOM   8399  C  CB    . LEU C 1 349 ? 32.157  -2.500  -40.109 1.00 95.32  ? 349 LEU D CB    1 
ATOM   8400  C  CG    . LEU C 1 349 ? 31.380  -3.805  -39.923 1.00 98.21  ? 349 LEU D CG    1 
ATOM   8401  C  CD1   . LEU C 1 349 ? 30.039  -3.708  -40.628 1.00 101.03 ? 349 LEU D CD1   1 
ATOM   8402  C  CD2   . LEU C 1 349 ? 32.123  -5.018  -40.470 1.00 93.68  ? 349 LEU D CD2   1 
ATOM   8403  N  N     . SER C 1 350 ? 35.246  -1.410  -40.766 1.00 112.20 ? 350 SER D N     1 
ATOM   8404  C  CA    . SER C 1 350 ? 35.983  -0.307  -41.379 1.00 112.73 ? 350 SER D CA    1 
ATOM   8405  C  C     . SER C 1 350 ? 35.073  0.575   -42.227 1.00 111.87 ? 350 SER D C     1 
ATOM   8406  O  O     . SER C 1 350 ? 35.216  1.793   -42.205 1.00 113.64 ? 350 SER D O     1 
ATOM   8407  C  CB    . SER C 1 350 ? 37.134  -0.851  -42.216 1.00 110.91 ? 350 SER D CB    1 
ATOM   8408  O  OG    . SER C 1 350 ? 36.634  -1.685  -43.240 1.00 112.26 ? 350 SER D OG    1 
ATOM   8409  N  N     . THR C 1 351 ? 34.082  -0.000  -42.909 1.00 116.08 ? 351 THR D N     1 
ATOM   8410  C  CA    . THR C 1 351 ? 33.128  0.736   -43.754 1.00 118.50 ? 351 THR D CA    1 
ATOM   8411  C  C     . THR C 1 351 ? 32.269  1.722   -42.958 1.00 117.53 ? 351 THR D C     1 
ATOM   8412  O  O     . THR C 1 351 ? 31.800  2.722   -43.494 1.00 116.72 ? 351 THR D O     1 
ATOM   8413  C  CB    . THR C 1 351 ? 32.209  -0.252  -44.491 1.00 119.83 ? 351 THR D CB    1 
ATOM   8414  O  OG1   . THR C 1 351 ? 32.962  -1.291  -45.064 1.00 118.14 ? 351 THR D OG1   1 
ATOM   8415  C  CG2   . THR C 1 351 ? 31.436  0.389   -45.636 1.00 120.25 ? 351 THR D CG2   1 
ATOM   8416  N  N     . PHE C 1 352 ? 32.060  1.483   -41.664 1.00 103.17 ? 352 PHE D N     1 
ATOM   8417  C  CA    . PHE C 1 352 ? 31.214  2.319   -40.808 1.00 100.70 ? 352 PHE D CA    1 
ATOM   8418  C  C     . PHE C 1 352 ? 31.890  3.629   -40.386 1.00 104.10 ? 352 PHE D C     1 
ATOM   8419  O  O     . PHE C 1 352 ? 31.216  4.592   -40.046 1.00 109.93 ? 352 PHE D O     1 
ATOM   8420  C  CB    . PHE C 1 352 ? 30.810  1.483   -39.589 1.00 98.73  ? 352 PHE D CB    1 
ATOM   8421  C  CG    . PHE C 1 352 ? 29.926  2.198   -38.594 1.00 100.82 ? 352 PHE D CG    1 
ATOM   8422  C  CD1   . PHE C 1 352 ? 28.597  2.496   -38.928 1.00 100.69 ? 352 PHE D CD1   1 
ATOM   8423  C  CD2   . PHE C 1 352 ? 30.435  2.569   -37.344 1.00 98.80  ? 352 PHE D CD2   1 
ATOM   8424  C  CE1   . PHE C 1 352 ? 27.780  3.158   -38.007 1.00 97.31  ? 352 PHE D CE1   1 
ATOM   8425  C  CE2   . PHE C 1 352 ? 29.617  3.235   -36.426 1.00 102.53 ? 352 PHE D CE2   1 
ATOM   8426  C  CZ    . PHE C 1 352 ? 28.290  3.532   -36.755 1.00 102.66 ? 352 PHE D CZ    1 
ATOM   8427  N  N     . GLN C 1 353 ? 33.216  3.725   -40.428 1.00 108.94 ? 353 GLN D N     1 
ATOM   8428  C  CA    . GLN C 1 353 ? 33.948  4.835   -39.809 1.00 108.02 ? 353 GLN D CA    1 
ATOM   8429  C  C     . GLN C 1 353 ? 33.717  6.194   -40.486 1.00 104.85 ? 353 GLN D C     1 
ATOM   8430  O  O     . GLN C 1 353 ? 33.994  7.233   -39.900 1.00 107.92 ? 353 GLN D O     1 
ATOM   8431  C  CB    . GLN C 1 353 ? 35.445  4.498   -39.732 1.00 107.65 ? 353 GLN D CB    1 
ATOM   8432  C  CG    . GLN C 1 353 ? 35.771  3.144   -39.077 1.00 109.82 ? 353 GLN D CG    1 
ATOM   8433  C  CD    . GLN C 1 353 ? 35.203  2.942   -37.677 1.00 111.14 ? 353 GLN D CD    1 
ATOM   8434  O  OE1   . GLN C 1 353 ? 35.182  3.830   -36.839 1.00 112.00 ? 353 GLN D OE1   1 
ATOM   8435  N  NE2   . GLN C 1 353 ? 34.735  1.759   -37.371 1.00 110.79 ? 353 GLN D NE2   1 
ATOM   8436  N  N     . GLN C 1 354 ? 33.166  6.223   -41.698 1.00 117.75 ? 354 GLN D N     1 
ATOM   8437  C  CA    . GLN C 1 354 ? 32.693  7.440   -42.361 1.00 122.29 ? 354 GLN D CA    1 
ATOM   8438  C  C     . GLN C 1 354 ? 31.298  7.899   -41.894 1.00 124.44 ? 354 GLN D C     1 
ATOM   8439  O  O     . GLN C 1 354 ? 30.922  9.051   -42.100 1.00 119.78 ? 354 GLN D O     1 
ATOM   8440  C  CB    . GLN C 1 354 ? 32.702  7.203   -43.880 1.00 123.53 ? 354 GLN D CB    1 
ATOM   8441  C  CG    . GLN C 1 354 ? 34.123  7.245   -44.474 1.00 126.89 ? 354 GLN D CG    1 
ATOM   8442  C  CD    . GLN C 1 354 ? 35.048  6.130   -43.989 1.00 132.08 ? 354 GLN D CD    1 
ATOM   8443  O  OE1   . GLN C 1 354 ? 34.700  4.959   -43.964 1.00 132.39 ? 354 GLN D OE1   1 
ATOM   8444  N  NE2   . GLN C 1 354 ? 36.256  6.443   -43.574 1.00 129.64 ? 354 GLN D NE2   1 
ATOM   8445  N  N     . MET C 1 355 ? 30.516  7.012   -41.273 1.00 121.83 ? 355 MET D N     1 
ATOM   8446  C  CA    . MET C 1 355 ? 29.107  7.237   -40.941 1.00 113.30 ? 355 MET D CA    1 
ATOM   8447  C  C     . MET C 1 355 ? 28.867  7.817   -39.551 1.00 110.28 ? 355 MET D C     1 
ATOM   8448  O  O     . MET C 1 355 ? 27.782  8.339   -39.315 1.00 110.98 ? 355 MET D O     1 
ATOM   8449  C  CB    . MET C 1 355 ? 28.311  5.947   -41.128 1.00 115.15 ? 355 MET D CB    1 
ATOM   8450  C  CG    . MET C 1 355 ? 28.334  5.486   -42.585 1.00 114.63 ? 355 MET D CG    1 
ATOM   8451  S  SD    . MET C 1 355 ? 27.759  3.798   -42.825 1.00 138.42 ? 355 MET D SD    1 
ATOM   8452  C  CE    . MET C 1 355 ? 26.060  3.949   -42.246 1.00 123.79 ? 355 MET D CE    1 
ATOM   8453  N  N     . TRP C 1 356 ? 29.851  7.803   -38.649 1.00 90.12  ? 356 TRP D N     1 
ATOM   8454  C  CA    . TRP C 1 356 ? 29.773  8.543   -37.394 1.00 88.93  ? 356 TRP D CA    1 
ATOM   8455  C  C     . TRP C 1 356 ? 29.408  10.009  -37.636 1.00 92.51  ? 356 TRP D C     1 
ATOM   8456  O  O     . TRP C 1 356 ? 29.878  10.624  -38.593 1.00 96.59  ? 356 TRP D O     1 
ATOM   8457  C  CB    . TRP C 1 356 ? 31.120  8.533   -36.671 1.00 87.81  ? 356 TRP D CB    1 
ATOM   8458  C  CG    . TRP C 1 356 ? 31.698  7.245   -36.196 1.00 81.46  ? 356 TRP D CG    1 
ATOM   8459  C  CD1   . TRP C 1 356 ? 32.813  6.666   -36.675 1.00 90.19  ? 356 TRP D CD1   1 
ATOM   8460  C  CD2   . TRP C 1 356 ? 31.297  6.437   -35.059 1.00 85.43  ? 356 TRP D CD2   1 
ATOM   8461  N  NE1   . TRP C 1 356 ? 33.094  5.528   -35.957 1.00 90.18  ? 356 TRP D NE1   1 
ATOM   8462  C  CE2   . TRP C 1 356 ? 32.197  5.345   -34.939 1.00 87.92  ? 356 TRP D CE2   1 
ATOM   8463  C  CE3   . TRP C 1 356 ? 30.270  6.531   -34.106 1.00 91.13  ? 356 TRP D CE3   1 
ATOM   8464  C  CZ2   . TRP C 1 356 ? 32.062  4.367   -33.951 1.00 89.14  ? 356 TRP D CZ2   1 
ATOM   8465  C  CZ3   . TRP C 1 356 ? 30.107  5.544   -33.130 1.00 91.59  ? 356 TRP D CZ3   1 
ATOM   8466  C  CH2   . TRP C 1 356 ? 30.994  4.462   -33.049 1.00 89.49  ? 356 TRP D CH2   1 
ATOM   8467  N  N     . ILE C 1 357 ? 28.620  10.613  -36.757 1.00 88.36  ? 357 ILE D N     1 
ATOM   8468  C  CA    . ILE C 1 357 ? 28.501  12.068  -36.680 1.00 89.18  ? 357 ILE D CA    1 
ATOM   8469  C  C     . ILE C 1 357 ? 29.687  12.521  -35.852 1.00 98.58  ? 357 ILE D C     1 
ATOM   8470  O  O     . ILE C 1 357 ? 29.797  12.096  -34.709 1.00 103.84 ? 357 ILE D O     1 
ATOM   8471  C  CB    . ILE C 1 357 ? 27.171  12.483  -36.020 1.00 87.81  ? 357 ILE D CB    1 
ATOM   8472  C  CG1   . ILE C 1 357 ? 25.927  11.896  -36.720 1.00 89.96  ? 357 ILE D CG1   1 
ATOM   8473  C  CG2   . ILE C 1 357 ? 27.067  14.008  -35.993 1.00 92.85  ? 357 ILE D CG2   1 
ATOM   8474  C  CD1   . ILE C 1 357 ? 24.756  11.684  -35.773 1.00 93.95  ? 357 ILE D CD1   1 
ATOM   8475  N  N     . THR C 1 358 ? 30.608  13.321  -36.373 1.00 96.37  ? 358 THR D N     1 
ATOM   8476  C  CA    . THR C 1 358 ? 31.711  13.871  -35.568 1.00 90.78  ? 358 THR D CA    1 
ATOM   8477  C  C     . THR C 1 358 ? 31.296  15.159  -34.854 1.00 89.26  ? 358 THR D C     1 
ATOM   8478  O  O     . THR C 1 358 ? 30.370  15.845  -35.281 1.00 92.21  ? 358 THR D O     1 
ATOM   8479  C  CB    . THR C 1 358 ? 32.960  14.109  -36.411 1.00 94.01  ? 358 THR D CB    1 
ATOM   8480  O  OG1   . THR C 1 358 ? 32.724  15.089  -37.386 1.00 97.18  ? 358 THR D OG1   1 
ATOM   8481  C  CG2   . THR C 1 358 ? 33.466  12.849  -37.097 1.00 94.51  ? 358 THR D CG2   1 
ATOM   8482  N  N     . LYS C 1 359 ? 31.999  15.548  -33.784 1.00 89.40  ? 359 LYS D N     1 
ATOM   8483  C  CA    . LYS C 1 359 ? 31.713  16.811  -33.080 1.00 95.09  ? 359 LYS D CA    1 
ATOM   8484  C  C     . LYS C 1 359 ? 31.792  18.018  -34.011 1.00 94.88  ? 359 LYS D C     1 
ATOM   8485  O  O     . LYS C 1 359 ? 30.988  18.928  -33.894 1.00 96.64  ? 359 LYS D O     1 
ATOM   8486  C  CB    . LYS C 1 359 ? 32.644  16.957  -31.864 1.00 94.70  ? 359 LYS D CB    1 
ATOM   8487  C  CG    . LYS C 1 359 ? 32.444  18.238  -31.032 1.00 93.75  ? 359 LYS D CG    1 
ATOM   8488  C  CD    . LYS C 1 359 ? 31.022  18.432  -30.477 1.00 98.54  ? 359 LYS D CD    1 
ATOM   8489  C  CE    . LYS C 1 359 ? 30.828  19.767  -29.748 1.00 100.18 ? 359 LYS D CE    1 
ATOM   8490  N  NZ    . LYS C 1 359 ? 31.355  19.740  -28.361 1.00 102.88 ? 359 LYS D NZ    1 
ATOM   8491  N  N     . GLN C 1 360 ? 32.691  17.996  -34.990 1.00 100.78 ? 360 GLN D N     1 
ATOM   8492  C  CA    . GLN C 1 360 ? 32.820  19.059  -35.981 1.00 104.14 ? 360 GLN D CA    1 
ATOM   8493  C  C     . GLN C 1 360 ? 31.560  19.221  -36.854 1.00 105.68 ? 360 GLN D C     1 
ATOM   8494  O  O     . GLN C 1 360 ? 31.169  20.337  -37.161 1.00 105.39 ? 360 GLN D O     1 
ATOM   8495  C  CB    . GLN C 1 360 ? 34.086  18.776  -36.805 1.00 100.04 ? 360 GLN D CB    1 
ATOM   8496  C  CG    . GLN C 1 360 ? 34.607  19.998  -37.576 1.00 105.38 ? 360 GLN D CG    1 
ATOM   8497  C  CD    . GLN C 1 360 ? 33.942  20.248  -38.924 1.00 111.78 ? 360 GLN D CD    1 
ATOM   8498  O  OE1   . GLN C 1 360 ? 33.552  19.339  -39.641 1.00 109.05 ? 360 GLN D OE1   1 
ATOM   8499  N  NE2   . GLN C 1 360 ? 33.841  21.490  -39.338 1.00 113.06 ? 360 GLN D NE2   1 
ATOM   8500  N  N     . GLU C 1 361 ? 30.860  18.139  -37.198 1.00 99.51  ? 361 GLU D N     1 
ATOM   8501  C  CA    . GLU C 1 361 ? 29.580  18.209  -37.910 1.00 95.29  ? 361 GLU D CA    1 
ATOM   8502  C  C     . GLU C 1 361 ? 28.410  18.655  -37.015 1.00 95.34  ? 361 GLU D C     1 
ATOM   8503  O  O     . GLU C 1 361 ? 27.463  19.251  -37.514 1.00 96.61  ? 361 GLU D O     1 
ATOM   8504  C  CB    . GLU C 1 361 ? 29.252  16.846  -38.522 1.00 94.45  ? 361 GLU D CB    1 
ATOM   8505  C  CG    . GLU C 1 361 ? 30.216  16.443  -39.642 1.00 100.35 ? 361 GLU D CG    1 
ATOM   8506  C  CD    . GLU C 1 361 ? 30.223  14.926  -39.823 1.00 106.60 ? 361 GLU D CD    1 
ATOM   8507  O  OE1   . GLU C 1 361 ? 30.876  14.245  -39.006 1.00 107.90 ? 361 GLU D OE1   1 
ATOM   8508  O  OE2   . GLU C 1 361 ? 29.573  14.414  -40.759 1.00 106.10 ? 361 GLU D OE2   1 
ATOM   8509  N  N     . TYR C 1 362 ? 28.470  18.406  -35.706 1.00 92.88  ? 362 TYR D N     1 
ATOM   8510  C  CA    . TYR C 1 362 ? 27.523  18.945  -34.721 1.00 94.35  ? 362 TYR D CA    1 
ATOM   8511  C  C     . TYR C 1 362 ? 27.777  20.438  -34.404 1.00 98.23  ? 362 TYR D C     1 
ATOM   8512  O  O     . TYR C 1 362 ? 26.897  21.149  -33.923 1.00 100.33 ? 362 TYR D O     1 
ATOM   8513  C  CB    . TYR C 1 362 ? 27.582  18.069  -33.461 1.00 96.74  ? 362 TYR D CB    1 
ATOM   8514  C  CG    . TYR C 1 362 ? 26.698  18.543  -32.329 1.00 97.83  ? 362 TYR D CG    1 
ATOM   8515  C  CD1   . TYR C 1 362 ? 25.360  18.118  -32.258 1.00 96.18  ? 362 TYR D CD1   1 
ATOM   8516  C  CD2   . TYR C 1 362 ? 27.191  19.459  -31.386 1.00 97.96  ? 362 TYR D CD2   1 
ATOM   8517  C  CE1   . TYR C 1 362 ? 24.517  18.635  -31.258 1.00 97.52  ? 362 TYR D CE1   1 
ATOM   8518  C  CE2   . TYR C 1 362 ? 26.341  20.002  -30.412 1.00 98.78  ? 362 TYR D CE2   1 
ATOM   8519  C  CZ    . TYR C 1 362 ? 24.999  19.595  -30.359 1.00 100.78 ? 362 TYR D CZ    1 
ATOM   8520  O  OH    . TYR C 1 362 ? 24.146  20.141  -29.463 1.00 101.21 ? 362 TYR D OH    1 
ATOM   8521  N  N     . ASP C 1 363 ? 28.972  20.956  -34.681 1.00 105.75 ? 363 ASP D N     1 
ATOM   8522  C  CA    . ASP C 1 363 ? 29.251  22.391  -34.617 1.00 106.44 ? 363 ASP D CA    1 
ATOM   8523  C  C     . ASP C 1 363 ? 28.727  23.136  -35.857 1.00 105.96 ? 363 ASP D C     1 
ATOM   8524  O  O     . ASP C 1 363 ? 28.256  24.266  -35.747 1.00 100.91 ? 363 ASP D O     1 
ATOM   8525  C  CB    . ASP C 1 363 ? 30.752  22.635  -34.419 1.00 112.83 ? 363 ASP D CB    1 
ATOM   8526  C  CG    . ASP C 1 363 ? 31.290  22.188  -33.051 1.00 114.76 ? 363 ASP D CG    1 
ATOM   8527  O  OD1   . ASP C 1 363 ? 30.508  22.027  -32.092 1.00 107.79 ? 363 ASP D OD1   1 
ATOM   8528  O  OD2   . ASP C 1 363 ? 32.534  22.111  -32.908 1.00 116.83 ? 363 ASP D OD2   1 
ATOM   8529  N  N     . GLU C 1 364 ? 28.770  22.517  -37.040 1.00 113.46 ? 364 GLU D N     1 
ATOM   8530  C  CA    . GLU C 1 364 ? 28.247  23.097  -38.287 1.00 113.95 ? 364 GLU D CA    1 
ATOM   8531  C  C     . GLU C 1 364 ? 26.712  23.146  -38.357 1.00 115.94 ? 364 GLU D C     1 
ATOM   8532  O  O     . GLU C 1 364 ? 26.149  24.109  -38.874 1.00 115.45 ? 364 GLU D O     1 
ATOM   8533  C  CB    . GLU C 1 364 ? 28.780  22.310  -39.487 1.00 117.19 ? 364 GLU D CB    1 
ATOM   8534  C  CG    . GLU C 1 364 ? 30.272  22.569  -39.723 1.00 121.28 ? 364 GLU D CG    1 
ATOM   8535  C  CD    . GLU C 1 364 ? 30.837  21.844  -40.958 1.00 129.15 ? 364 GLU D CD    1 
ATOM   8536  O  OE1   . GLU C 1 364 ? 30.151  20.990  -41.563 1.00 128.94 ? 364 GLU D OE1   1 
ATOM   8537  O  OE2   . GLU C 1 364 ? 31.982  22.161  -41.354 1.00 129.82 ? 364 GLU D OE2   1 
ATOM   8538  N  N     . ALA C 1 365 ? 26.023  22.131  -37.840 1.00 109.84 ? 365 ALA D N     1 
ATOM   8539  C  CA    . ALA C 1 365 ? 24.568  22.064  -37.742 1.00 106.01 ? 365 ALA D CA    1 
ATOM   8540  C  C     . ALA C 1 365 ? 24.166  21.510  -36.372 1.00 110.87 ? 365 ALA D C     1 
ATOM   8541  O  O     . ALA C 1 365 ? 24.845  20.644  -35.839 1.00 114.28 ? 365 ALA D O     1 
ATOM   8542  C  CB    . ALA C 1 365 ? 24.025  21.206  -38.887 1.00 102.60 ? 365 ALA D CB    1 
ATOM   8543  N  N     . GLY C 1 366 ? 23.077  22.007  -35.786 1.00 108.24 ? 366 GLY D N     1 
ATOM   8544  C  CA    . GLY C 1 366 ? 22.674  21.665  -34.416 1.00 106.51 ? 366 GLY D CA    1 
ATOM   8545  C  C     . GLY C 1 366 ? 22.274  20.197  -34.225 1.00 107.99 ? 366 GLY D C     1 
ATOM   8546  O  O     . GLY C 1 366 ? 22.523  19.367  -35.093 1.00 112.12 ? 366 GLY D O     1 
ATOM   8547  N  N     . PRO C 1 367 ? 21.590  19.842  -33.125 1.00 101.14 ? 367 PRO D N     1 
ATOM   8548  C  CA    . PRO C 1 367 ? 21.137  18.477  -32.851 1.00 103.17 ? 367 PRO D CA    1 
ATOM   8549  C  C     . PRO C 1 367 ? 20.432  17.774  -34.015 1.00 102.68 ? 367 PRO D C     1 
ATOM   8550  O  O     . PRO C 1 367 ? 20.529  16.560  -34.144 1.00 107.01 ? 367 PRO D O     1 
ATOM   8551  C  CB    . PRO C 1 367 ? 20.206  18.618  -31.645 1.00 102.77 ? 367 PRO D CB    1 
ATOM   8552  C  CG    . PRO C 1 367 ? 20.750  19.831  -30.905 1.00 99.36  ? 367 PRO D CG    1 
ATOM   8553  C  CD    . PRO C 1 367 ? 21.239  20.730  -32.032 1.00 98.33  ? 367 PRO D CD    1 
ATOM   8554  N  N     . SER C 1 368 ? 19.796  18.527  -34.918 1.00 88.83  ? 368 SER D N     1 
ATOM   8555  C  CA    . SER C 1 368 ? 19.195  18.049  -36.165 1.00 91.01  ? 368 SER D CA    1 
ATOM   8556  C  C     . SER C 1 368 ? 20.158  17.360  -37.145 1.00 92.42  ? 368 SER D C     1 
ATOM   8557  O  O     . SER C 1 368 ? 19.694  16.722  -38.085 1.00 91.58  ? 368 SER D O     1 
ATOM   8558  C  CB    . SER C 1 368 ? 18.523  19.230  -36.867 1.00 95.03  ? 368 SER D CB    1 
ATOM   8559  O  OG    . SER C 1 368 ? 19.476  20.235  -37.169 1.00 97.81  ? 368 SER D OG    1 
ATOM   8560  N  N     . ILE C 1 369 ? 21.479  17.401  -36.944 1.00 95.64  ? 369 ILE D N     1 
ATOM   8561  C  CA    . ILE C 1 369 ? 22.435  16.623  -37.743 1.00 94.33  ? 369 ILE D CA    1 
ATOM   8562  C  C     . ILE C 1 369 ? 22.130  15.126  -37.704 1.00 95.26  ? 369 ILE D C     1 
ATOM   8563  O  O     . ILE C 1 369 ? 22.342  14.431  -38.685 1.00 99.47  ? 369 ILE D O     1 
ATOM   8564  C  CB    . ILE C 1 369 ? 23.882  16.901  -37.282 1.00 96.21  ? 369 ILE D CB    1 
ATOM   8565  C  CG1   . ILE C 1 369 ? 24.950  16.213  -38.148 1.00 97.15  ? 369 ILE D CG1   1 
ATOM   8566  C  CG2   . ILE C 1 369 ? 24.126  16.459  -35.833 1.00 98.27  ? 369 ILE D CG2   1 
ATOM   8567  C  CD1   . ILE C 1 369 ? 24.908  16.628  -39.616 1.00 99.23  ? 369 ILE D CD1   1 
ATOM   8568  N  N     . VAL C 1 370 ? 21.582  14.623  -36.598 1.00 96.36  ? 370 VAL D N     1 
ATOM   8569  C  CA    . VAL C 1 370 ? 21.337  13.187  -36.396 1.00 92.60  ? 370 VAL D CA    1 
ATOM   8570  C  C     . VAL C 1 370 ? 20.273  12.621  -37.340 1.00 97.36  ? 370 VAL D C     1 
ATOM   8571  O  O     . VAL C 1 370 ? 20.232  11.422  -37.569 1.00 99.53  ? 370 VAL D O     1 
ATOM   8572  C  CB    . VAL C 1 370 ? 21.005  12.928  -34.920 1.00 89.50  ? 370 VAL D CB    1 
ATOM   8573  C  CG1   . VAL C 1 370 ? 19.576  13.349  -34.583 1.00 97.68  ? 370 VAL D CG1   1 
ATOM   8574  C  CG2   . VAL C 1 370 ? 21.214  11.470  -34.514 1.00 91.87  ? 370 VAL D CG2   1 
ATOM   8575  N  N     . HIS C 1 371 ? 19.419  13.452  -37.936 1.00 110.14 ? 371 HIS D N     1 
ATOM   8576  C  CA    . HIS C 1 371 ? 18.435  12.984  -38.917 1.00 110.14 ? 371 HIS D CA    1 
ATOM   8577  C  C     . HIS C 1 371 ? 19.021  12.808  -40.316 1.00 112.09 ? 371 HIS D C     1 
ATOM   8578  O  O     . HIS C 1 371 ? 18.357  12.270  -41.201 1.00 113.81 ? 371 HIS D O     1 
ATOM   8579  C  CB    . HIS C 1 371 ? 17.240  13.931  -38.947 1.00 108.07 ? 371 HIS D CB    1 
ATOM   8580  C  CG    . HIS C 1 371 ? 16.692  14.200  -37.578 1.00 106.33 ? 371 HIS D CG    1 
ATOM   8581  N  ND1   . HIS C 1 371 ? 16.297  13.223  -36.668 1.00 108.23 ? 371 HIS D ND1   1 
ATOM   8582  C  CD2   . HIS C 1 371 ? 16.488  15.429  -37.036 1.00 104.27 ? 371 HIS D CD2   1 
ATOM   8583  C  CE1   . HIS C 1 371 ? 15.896  13.892  -35.579 1.00 110.71 ? 371 HIS D CE1   1 
ATOM   8584  N  NE2   . HIS C 1 371 ? 15.976  15.215  -35.788 1.00 111.33 ? 371 HIS D NE2   1 
ATOM   8585  N  N     . ARG C 1 372 ? 20.253  13.278  -40.527 1.00 118.95 ? 372 ARG D N     1 
ATOM   8586  C  CA    . ARG C 1 372 ? 20.959  13.301  -41.813 1.00 116.81 ? 372 ARG D CA    1 
ATOM   8587  C  C     . ARG C 1 372 ? 22.068  12.248  -41.919 1.00 119.67 ? 372 ARG D C     1 
ATOM   8588  O  O     . ARG C 1 372 ? 22.697  12.165  -42.969 1.00 119.23 ? 372 ARG D O     1 
ATOM   8589  C  CB    . ARG C 1 372 ? 21.507  14.717  -42.036 1.00 116.66 ? 372 ARG D CB    1 
ATOM   8590  C  CG    . ARG C 1 372 ? 20.389  15.754  -42.230 1.00 116.84 ? 372 ARG D CG    1 
ATOM   8591  C  CD    . ARG C 1 372 ? 20.773  17.145  -41.718 1.00 119.72 ? 372 ARG D CD    1 
ATOM   8592  N  NE    . ARG C 1 372 ? 22.044  17.625  -42.284 1.00 124.91 ? 372 ARG D NE    1 
ATOM   8593  C  CZ    . ARG C 1 372 ? 22.555  18.830  -42.132 1.00 125.47 ? 372 ARG D CZ    1 
ATOM   8594  N  NH1   . ARG C 1 372 ? 23.719  19.115  -42.633 1.00 124.57 ? 372 ARG D NH1   1 
ATOM   8595  N  NH2   . ARG C 1 372 ? 21.929  19.768  -41.484 1.00 120.75 ? 372 ARG D NH2   1 
ATOM   8596  N  N     . LYS C 1 373 ? 22.313  11.442  -40.882 1.00 116.37 ? 373 LYS D N     1 
ATOM   8597  C  CA    . LYS C 1 373 ? 23.305  10.352  -40.873 1.00 111.06 ? 373 LYS D CA    1 
ATOM   8598  C  C     . LYS C 1 373 ? 22.732  9.040   -40.335 1.00 105.94 ? 373 LYS D C     1 
ATOM   8599  O  O     . LYS C 1 373 ? 23.256  7.969   -40.721 1.00 102.57 ? 373 LYS D O     1 
ATOM   8600  C  CB    . LYS C 1 373 ? 24.580  10.783  -40.126 1.00 109.76 ? 373 LYS D CB    1 
ATOM   8601  C  CG    . LYS C 1 373 ? 25.147  12.128  -40.613 1.00 109.08 ? 373 LYS D CG    1 
ATOM   8602  C  CD    . LYS C 1 373 ? 26.643  12.311  -40.328 1.00 111.55 ? 373 LYS D CD    1 
ATOM   8603  C  CE    . LYS C 1 373 ? 27.509  11.506  -41.298 1.00 112.11 ? 373 LYS D CE    1 
ATOM   8604  N  NZ    . LYS C 1 373 ? 28.956  11.738  -41.067 1.00 115.37 ? 373 LYS D NZ    1 
ATOM   8605  N  N     . ARG D 2 10  ? 88.476  27.685  -4.401  1.00 161.38 ? 10  ARG P N     1 
ATOM   8606  C  CA    . ARG D 2 10  ? 87.230  26.922  -4.124  1.00 162.97 ? 10  ARG P CA    1 
ATOM   8607  C  C     . ARG D 2 10  ? 86.558  26.533  -5.443  1.00 163.15 ? 10  ARG P C     1 
ATOM   8608  O  O     . ARG D 2 10  ? 86.962  27.019  -6.500  1.00 160.32 ? 10  ARG P O     1 
ATOM   8609  C  CB    . ARG D 2 10  ? 86.242  27.686  -3.221  1.00 159.62 ? 10  ARG P CB    1 
ATOM   8610  C  CG    . ARG D 2 10  ? 86.864  28.308  -1.963  1.00 159.68 ? 10  ARG P CG    1 
ATOM   8611  C  CD    . ARG D 2 10  ? 85.773  28.854  -1.030  1.00 159.93 ? 10  ARG P CD    1 
ATOM   8612  N  NE    . ARG D 2 10  ? 86.282  29.874  -0.094  1.00 161.87 ? 10  ARG P NE    1 
ATOM   8613  C  CZ    . ARG D 2 10  ? 87.090  29.709  0.931   1.00 162.09 ? 10  ARG P CZ    1 
ATOM   8614  N  NH1   . ARG D 2 10  ? 87.410  30.724  1.678   1.00 161.11 ? 10  ARG P NH1   1 
ATOM   8615  N  NH2   . ARG D 2 10  ? 87.614  28.561  1.232   1.00 160.20 ? 10  ARG P NH2   1 
ATOM   8616  N  N     . VAL D 2 11  ? 85.543  25.658  -5.402  1.00 145.33 ? 11  VAL P N     1 
ATOM   8617  C  CA    . VAL D 2 11  ? 84.761  25.242  -6.589  1.00 141.71 ? 11  VAL P CA    1 
ATOM   8618  C  C     . VAL D 2 11  ? 83.494  26.110  -6.712  1.00 143.52 ? 11  VAL P C     1 
ATOM   8619  O  O     . VAL D 2 11  ? 83.605  27.335  -6.689  1.00 147.79 ? 11  VAL P O     1 
ATOM   8620  C  CB    . VAL D 2 11  ? 84.538  23.715  -6.628  1.00 139.07 ? 11  VAL P CB    1 
ATOM   8621  C  CG1   . VAL D 2 11  ? 84.103  23.230  -8.018  1.00 138.62 ? 11  VAL P CG1   1 
ATOM   8622  C  CG2   . VAL D 2 11  ? 85.817  22.945  -6.285  1.00 137.47 ? 11  VAL P CG2   1 
ATOM   8623  N  N     . GLY D 2 12  ? 82.293  25.547  -6.848  1.00 137.33 ? 12  GLY P N     1 
ATOM   8624  C  CA    . GLY D 2 12  ? 81.059  26.328  -6.997  1.00 138.21 ? 12  GLY P CA    1 
ATOM   8625  C  C     . GLY D 2 12  ? 80.736  27.187  -5.772  1.00 142.02 ? 12  GLY P C     1 
ATOM   8626  O  O     . GLY D 2 12  ? 81.278  26.960  -4.688  1.00 147.66 ? 12  GLY P O     1 
ATOM   8627  N  N     . VAL D 2 13  ? 79.833  28.161  -5.921  1.00 138.89 ? 13  VAL P N     1 
ATOM   8628  C  CA    . VAL D 2 13  ? 79.480  29.103  -4.844  1.00 140.39 ? 13  VAL P CA    1 
ATOM   8629  C  C     . VAL D 2 13  ? 79.019  28.380  -3.573  1.00 143.12 ? 13  VAL P C     1 
ATOM   8630  O  O     . VAL D 2 13  ? 78.041  27.637  -3.586  1.00 142.92 ? 13  VAL P O     1 
ATOM   8631  C  CB    . VAL D 2 13  ? 78.439  30.153  -5.278  1.00 140.77 ? 13  VAL P CB    1 
ATOM   8632  C  CG1   . VAL D 2 13  ? 79.073  31.153  -6.243  1.00 138.77 ? 13  VAL P CG1   1 
ATOM   8633  C  CG2   . VAL D 2 13  ? 77.166  29.605  -5.921  1.00 139.54 ? 13  VAL P CG2   1 
ATOM   8634  N  N     . GLN D 2 14  ? 79.737  28.600  -2.467  1.00 138.74 ? 14  GLN P N     1 
ATOM   8635  C  CA    . GLN D 2 14  ? 79.525  27.897  -1.199  1.00 133.62 ? 14  GLN P CA    1 
ATOM   8636  C  C     . GLN D 2 14  ? 78.226  28.262  -0.473  1.00 135.14 ? 14  GLN P C     1 
ATOM   8637  O  O     . GLN D 2 14  ? 77.858  27.613  0.496   1.00 141.24 ? 14  GLN P O     1 
ATOM   8638  C  CB    . GLN D 2 14  ? 80.754  28.091  -0.298  1.00 134.20 ? 14  GLN P CB    1 
ATOM   8639  C  CG    . GLN D 2 14  ? 80.847  29.454  0.417   1.00 137.41 ? 14  GLN P CG    1 
ATOM   8640  C  CD    . GLN D 2 14  ? 81.976  29.462  1.443   1.00 139.72 ? 14  GLN P CD    1 
ATOM   8641  O  OE1   . GLN D 2 14  ? 83.114  29.133  1.148   1.00 137.09 ? 14  GLN P OE1   1 
ATOM   8642  N  NE2   . GLN D 2 14  ? 81.700  29.793  2.684   1.00 141.99 ? 14  GLN P NE2   1 
ATOM   8643  N  N     . ASP D 2 15  ? 77.522  29.287  -0.922  1.00 138.38 ? 15  ASP P N     1 
ATOM   8644  C  CA    . ASP D 2 15  ? 76.269  29.741  -0.338  1.00 141.35 ? 15  ASP P CA    1 
ATOM   8645  C  C     . ASP D 2 15  ? 75.299  30.092  -1.461  1.00 142.03 ? 15  ASP P C     1 
ATOM   8646  O  O     . ASP D 2 15  ? 75.526  31.036  -2.210  1.00 145.56 ? 15  ASP P O     1 
ATOM   8647  C  CB    . ASP D 2 15  ? 76.559  30.928  0.588   1.00 139.17 ? 15  ASP P CB    1 
ATOM   8648  C  CG    . ASP D 2 15  ? 75.309  31.570  1.206   1.00 138.90 ? 15  ASP P CG    1 
ATOM   8649  O  OD1   . ASP D 2 15  ? 74.172  31.134  0.911   1.00 140.87 ? 15  ASP P OD1   1 
ATOM   8650  O  OD2   . ASP D 2 15  ? 75.490  32.508  2.011   1.00 135.85 ? 15  ASP P OD2   1 
ATOM   8651  N  N     . PHE D 2 16  ? 74.219  29.333  -1.601  1.00 139.63 ? 16  PHE P N     1 
ATOM   8652  C  CA    . PHE D 2 16  ? 73.265  29.486  -2.689  1.00 140.09 ? 16  PHE P CA    1 
ATOM   8653  C  C     . PHE D 2 16  ? 72.626  30.872  -2.763  1.00 145.95 ? 16  PHE P C     1 
ATOM   8654  O  O     . PHE D 2 16  ? 72.183  31.262  -3.837  1.00 146.97 ? 16  PHE P O     1 
ATOM   8655  C  CB    . PHE D 2 16  ? 72.205  28.396  -2.550  1.00 138.38 ? 16  PHE P CB    1 
ATOM   8656  C  CG    . PHE D 2 16  ? 72.676  27.069  -3.090  1.00 137.26 ? 16  PHE P CG    1 
ATOM   8657  C  CD1   . PHE D 2 16  ? 72.671  26.894  -4.473  1.00 140.01 ? 16  PHE P CD1   1 
ATOM   8658  C  CD2   . PHE D 2 16  ? 73.076  26.001  -2.262  1.00 137.62 ? 16  PHE P CD2   1 
ATOM   8659  C  CE1   . PHE D 2 16  ? 73.054  25.670  -5.023  1.00 141.38 ? 16  PHE P CE1   1 
ATOM   8660  C  CE2   . PHE D 2 16  ? 73.526  24.793  -2.821  1.00 138.61 ? 16  PHE P CE2   1 
ATOM   8661  C  CZ    . PHE D 2 16  ? 73.534  24.636  -4.210  1.00 140.25 ? 16  PHE P CZ    1 
ATOM   8662  N  N     . VAL D 2 17  ? 72.630  31.675  -1.696  1.00 148.92 ? 17  VAL P N     1 
ATOM   8663  C  CA    . VAL D 2 17  ? 72.158  33.069  -1.774  1.00 143.02 ? 17  VAL P CA    1 
ATOM   8664  C  C     . VAL D 2 17  ? 73.025  33.901  -2.726  1.00 141.62 ? 17  VAL P C     1 
ATOM   8665  O  O     . VAL D 2 17  ? 72.554  34.905  -3.265  1.00 143.81 ? 17  VAL P O     1 
ATOM   8666  C  CB    . VAL D 2 17  ? 72.067  33.687  -0.366  1.00 138.25 ? 17  VAL P CB    1 
ATOM   8667  C  CG1   . VAL D 2 17  ? 71.575  35.136  -0.373  1.00 137.89 ? 17  VAL P CG1   1 
ATOM   8668  C  CG2   . VAL D 2 17  ? 71.065  32.906  0.490   1.00 138.35 ? 17  VAL P CG2   1 
ATOM   8669  N  N     . LEU D 2 18  ? 74.261  33.480  -3.004  1.00 143.85 ? 18  LEU P N     1 
ATOM   8670  C  CA    . LEU D 2 18  ? 75.132  34.138  -3.971  1.00 142.81 ? 18  LEU P CA    1 
ATOM   8671  C  C     . LEU D 2 18  ? 74.671  33.985  -5.426  1.00 146.37 ? 18  LEU P C     1 
ATOM   8672  O  O     . LEU D 2 18  ? 74.853  34.933  -6.187  1.00 149.08 ? 18  LEU P O     1 
ATOM   8673  C  CB    . LEU D 2 18  ? 76.570  33.601  -3.853  1.00 143.19 ? 18  LEU P CB    1 
ATOM   8674  C  CG    . LEU D 2 18  ? 77.269  33.865  -2.508  1.00 144.76 ? 18  LEU P CG    1 
ATOM   8675  C  CD1   . LEU D 2 18  ? 78.622  33.159  -2.481  1.00 145.39 ? 18  LEU P CD1   1 
ATOM   8676  C  CD2   . LEU D 2 18  ? 77.505  35.353  -2.292  1.00 145.76 ? 18  LEU P CD2   1 
ATOM   8677  N  N     . LEU D 2 19  ? 74.134  32.829  -5.849  1.00 148.59 ? 19  LEU P N     1 
ATOM   8678  C  CA    . LEU D 2 19  ? 73.843  32.632  -7.274  1.00 148.85 ? 19  LEU P CA    1 
ATOM   8679  C  C     . LEU D 2 19  ? 72.727  33.570  -7.756  1.00 153.86 ? 19  LEU P C     1 
ATOM   8680  O  O     . LEU D 2 19  ? 71.813  33.927  -7.020  1.00 153.48 ? 19  LEU P O     1 
ATOM   8681  C  CB    . LEU D 2 19  ? 73.717  31.156  -7.711  1.00 145.72 ? 19  LEU P CB    1 
ATOM   8682  C  CG    . LEU D 2 19  ? 72.669  30.201  -7.109  1.00 146.36 ? 19  LEU P CG    1 
ATOM   8683  C  CD1   . LEU D 2 19  ? 71.239  30.712  -7.205  1.00 148.17 ? 19  LEU P CD1   1 
ATOM   8684  C  CD2   . LEU D 2 19  ? 72.691  28.878  -7.880  1.00 142.62 ? 19  LEU P CD2   1 
ATOM   8685  N  N     . GLU D 2 20  ? 72.857  34.029  -8.994  1.00 169.93 ? 20  GLU P N     1 
ATOM   8686  C  CA    . GLU D 2 20  ? 72.057  35.114  -9.575  1.00 167.36 ? 20  GLU P CA    1 
ATOM   8687  C  C     . GLU D 2 20  ? 70.813  34.614  -10.329 1.00 165.43 ? 20  GLU P C     1 
ATOM   8688  O  O     . GLU D 2 20  ? 69.804  35.308  -10.400 1.00 162.67 ? 20  GLU P O     1 
ATOM   8689  C  CB    . GLU D 2 20  ? 72.950  35.994  -10.469 1.00 166.34 ? 20  GLU P CB    1 
ATOM   8690  C  CG    . GLU D 2 20  ? 73.666  35.297  -11.642 1.00 167.05 ? 20  GLU P CG    1 
ATOM   8691  C  CD    . GLU D 2 20  ? 74.983  34.619  -11.224 1.00 167.89 ? 20  GLU P CD    1 
ATOM   8692  O  OE1   . GLU D 2 20  ? 74.939  33.468  -10.733 1.00 168.01 ? 20  GLU P OE1   1 
ATOM   8693  O  OE2   . GLU D 2 20  ? 76.061  35.233  -11.398 1.00 166.58 ? 20  GLU P OE2   1 
ATOM   8694  N  N     . ASN D 2 21  ? 70.846  33.387  -10.849 1.00 160.29 ? 21  ASN P N     1 
ATOM   8695  C  CA    . ASN D 2 21  ? 69.724  32.763  -11.552 1.00 158.27 ? 21  ASN P CA    1 
ATOM   8696  C  C     . ASN D 2 21  ? 68.763  32.033  -10.583 1.00 159.97 ? 21  ASN P C     1 
ATOM   8697  O  O     . ASN D 2 21  ? 68.237  30.958  -10.882 1.00 163.54 ? 21  ASN P O     1 
ATOM   8698  C  CB    . ASN D 2 21  ? 70.303  31.867  -12.662 1.00 159.07 ? 21  ASN P CB    1 
ATOM   8699  C  CG    . ASN D 2 21  ? 69.330  31.649  -13.805 1.00 162.38 ? 21  ASN P CG    1 
ATOM   8700  O  OD1   . ASN D 2 21  ? 68.194  32.098  -13.793 1.00 162.79 ? 21  ASN P OD1   1 
ATOM   8701  N  ND2   . ASN D 2 21  ? 69.755  30.975  -14.844 1.00 161.24 ? 21  ASN P ND2   1 
ATOM   8702  N  N     . PHE D 2 22  ? 68.595  32.567  -9.371  1.00 153.10 ? 22  PHE P N     1 
ATOM   8703  C  CA    . PHE D 2 22  ? 68.069  31.853  -8.198  1.00 155.89 ? 22  PHE P CA    1 
ATOM   8704  C  C     . PHE D 2 22  ? 66.616  31.365  -8.318  1.00 154.27 ? 22  PHE P C     1 
ATOM   8705  O  O     . PHE D 2 22  ? 66.199  30.478  -7.576  1.00 153.83 ? 22  PHE P O     1 
ATOM   8706  C  CB    . PHE D 2 22  ? 68.226  32.749  -6.965  1.00 153.98 ? 22  PHE P CB    1 
ATOM   8707  C  CG    . PHE D 2 22  ? 67.272  33.925  -6.927  1.00 151.32 ? 22  PHE P CG    1 
ATOM   8708  C  CD1   . PHE D 2 22  ? 67.583  35.119  -7.598  1.00 148.36 ? 22  PHE P CD1   1 
ATOM   8709  C  CD2   . PHE D 2 22  ? 66.071  33.827  -6.209  1.00 151.70 ? 22  PHE P CD2   1 
ATOM   8710  C  CE1   . PHE D 2 22  ? 66.706  36.214  -7.535  1.00 148.21 ? 22  PHE P CE1   1 
ATOM   8711  C  CE2   . PHE D 2 22  ? 65.196  34.921  -6.144  1.00 149.68 ? 22  PHE P CE2   1 
ATOM   8712  C  CZ    . PHE D 2 22  ? 65.512  36.115  -6.802  1.00 148.98 ? 22  PHE P CZ    1 
ATOM   8713  N  N     . THR D 2 23  ? 65.835  31.893  -9.256  1.00 155.30 ? 23  THR P N     1 
ATOM   8714  C  CA    . THR D 2 23  ? 64.494  31.369  -9.549  1.00 154.82 ? 23  THR P CA    1 
ATOM   8715  C  C     . THR D 2 23  ? 64.529  30.046  -10.318 1.00 154.06 ? 23  THR P C     1 
ATOM   8716  O  O     . THR D 2 23  ? 63.480  29.423  -10.483 1.00 153.02 ? 23  THR P O     1 
ATOM   8717  C  CB    . THR D 2 23  ? 63.663  32.391  -10.329 1.00 155.38 ? 23  THR P CB    1 
ATOM   8718  O  OG1   . THR D 2 23  ? 64.306  32.709  -11.543 1.00 158.10 ? 23  THR P OG1   1 
ATOM   8719  C  CG2   . THR D 2 23  ? 63.455  33.688  -9.551  1.00 153.29 ? 23  THR P CG2   1 
ATOM   8720  N  N     . SER D 2 24  ? 65.702  29.588  -10.787 1.00 154.45 ? 24  SER P N     1 
ATOM   8721  C  CA    . SER D 2 24  ? 65.830  28.403  -11.643 1.00 153.79 ? 24  SER P CA    1 
ATOM   8722  C  C     . SER D 2 24  ? 66.391  27.185  -10.909 1.00 153.39 ? 24  SER P C     1 
ATOM   8723  O  O     . SER D 2 24  ? 67.490  27.174  -10.365 1.00 154.68 ? 24  SER P O     1 
ATOM   8724  C  CB    . SER D 2 24  ? 66.646  28.721  -12.899 1.00 154.78 ? 24  SER P CB    1 
ATOM   8725  O  OG    . SER D 2 24  ? 68.005  28.922  -12.607 1.00 158.80 ? 24  SER P OG    1 
ATOM   8726  N  N     . GLU D 2 25  ? 65.618  26.109  -10.950 1.00 142.51 ? 25  GLU P N     1 
ATOM   8727  C  CA    . GLU D 2 25  ? 65.881  24.825  -10.300 1.00 141.81 ? 25  GLU P CA    1 
ATOM   8728  C  C     . GLU D 2 25  ? 67.135  24.130  -10.855 1.00 142.64 ? 25  GLU P C     1 
ATOM   8729  O  O     . GLU D 2 25  ? 67.896  23.500  -10.120 1.00 144.48 ? 25  GLU P O     1 
ATOM   8730  C  CB    . GLU D 2 25  ? 64.595  24.024  -10.528 1.00 139.30 ? 25  GLU P CB    1 
ATOM   8731  C  CG    . GLU D 2 25  ? 64.570  22.578  -10.049 1.00 140.64 ? 25  GLU P CG    1 
ATOM   8732  C  CD    . GLU D 2 25  ? 63.234  21.945  -10.466 1.00 141.04 ? 25  GLU P CD    1 
ATOM   8733  O  OE1   . GLU D 2 25  ? 62.168  22.472  -10.076 1.00 137.96 ? 25  GLU P OE1   1 
ATOM   8734  O  OE2   . GLU D 2 25  ? 63.245  20.944  -11.218 1.00 140.88 ? 25  GLU P OE2   1 
ATOM   8735  N  N     . ALA D 2 26  ? 67.394  24.280  -12.154 1.00 142.34 ? 26  ALA P N     1 
ATOM   8736  C  CA    . ALA D 2 26  ? 68.538  23.673  -12.819 1.00 139.93 ? 26  ALA P CA    1 
ATOM   8737  C  C     . ALA D 2 26  ? 69.877  24.296  -12.403 1.00 142.31 ? 26  ALA P C     1 
ATOM   8738  O  O     . ALA D 2 26  ? 70.858  23.573  -12.255 1.00 142.34 ? 26  ALA P O     1 
ATOM   8739  C  CB    . ALA D 2 26  ? 68.322  23.795  -14.327 1.00 139.59 ? 26  ALA P CB    1 
ATOM   8740  N  N     . ALA D 2 27  ? 69.943  25.610  -12.172 1.00 146.94 ? 27  ALA P N     1 
ATOM   8741  C  CA    . ALA D 2 27  ? 71.180  26.260  -11.740 1.00 146.00 ? 27  ALA P CA    1 
ATOM   8742  C  C     . ALA D 2 27  ? 71.580  25.833  -10.316 1.00 144.12 ? 27  ALA P C     1 
ATOM   8743  O  O     . ALA D 2 27  ? 72.758  25.656  -10.015 1.00 143.15 ? 27  ALA P O     1 
ATOM   8744  C  CB    . ALA D 2 27  ? 70.993  27.776  -11.831 1.00 146.93 ? 27  ALA P CB    1 
ATOM   8745  N  N     . PHE D 2 28  ? 70.581  25.604  -9.461  1.00 134.69 ? 28  PHE P N     1 
ATOM   8746  C  CA    . PHE D 2 28  ? 70.760  25.102  -8.105  1.00 131.93 ? 28  PHE P CA    1 
ATOM   8747  C  C     . PHE D 2 28  ? 71.312  23.670  -8.096  1.00 132.84 ? 28  PHE P C     1 
ATOM   8748  O  O     . PHE D 2 28  ? 72.341  23.390  -7.486  1.00 134.08 ? 28  PHE P O     1 
ATOM   8749  C  CB    . PHE D 2 28  ? 69.409  25.197  -7.391  1.00 131.60 ? 28  PHE P CB    1 
ATOM   8750  C  CG    . PHE D 2 28  ? 69.473  24.942  -5.905  1.00 131.25 ? 28  PHE P CG    1 
ATOM   8751  C  CD1   . PHE D 2 28  ? 69.405  23.631  -5.415  1.00 132.08 ? 28  PHE P CD1   1 
ATOM   8752  C  CD2   . PHE D 2 28  ? 69.588  26.019  -5.015  1.00 130.69 ? 28  PHE P CD2   1 
ATOM   8753  C  CE1   . PHE D 2 28  ? 69.495  23.395  -4.036  1.00 132.62 ? 28  PHE P CE1   1 
ATOM   8754  C  CE2   . PHE D 2 28  ? 69.671  25.784  -3.636  1.00 130.72 ? 28  PHE P CE2   1 
ATOM   8755  C  CZ    . PHE D 2 28  ? 69.642  24.467  -3.153  1.00 131.37 ? 28  PHE P CZ    1 
ATOM   8756  N  N     . ILE D 2 29  ? 70.668  22.765  -8.835  1.00 132.05 ? 29  ILE P N     1 
ATOM   8757  C  CA    . ILE D 2 29  ? 71.103  21.371  -8.963  1.00 129.45 ? 29  ILE P CA    1 
ATOM   8758  C  C     . ILE D 2 29  ? 72.464  21.274  -9.656  1.00 133.15 ? 29  ILE P C     1 
ATOM   8759  O  O     . ILE D 2 29  ? 73.287  20.458  -9.257  1.00 137.84 ? 29  ILE P O     1 
ATOM   8760  C  CB    . ILE D 2 29  ? 70.017  20.537  -9.671  1.00 128.01 ? 29  ILE P CB    1 
ATOM   8761  C  CG1   . ILE D 2 29  ? 68.762  20.466  -8.780  1.00 126.82 ? 29  ILE P CG1   1 
ATOM   8762  C  CG2   . ILE D 2 29  ? 70.504  19.115  -9.974  1.00 128.77 ? 29  ILE P CG2   1 
ATOM   8763  C  CD1   . ILE D 2 29  ? 67.530  19.940  -9.503  1.00 128.34 ? 29  ILE P CD1   1 
ATOM   8764  N  N     . GLU D 2 30  ? 72.766  22.131  -10.631 1.00 139.58 ? 30  GLU P N     1 
ATOM   8765  C  CA    . GLU D 2 30  ? 74.105  22.222  -11.213 1.00 138.69 ? 30  GLU P CA    1 
ATOM   8766  C  C     . GLU D 2 30  ? 75.163  22.609  -10.173 1.00 139.91 ? 30  GLU P C     1 
ATOM   8767  O  O     . GLU D 2 30  ? 76.212  21.981  -10.125 1.00 140.90 ? 30  GLU P O     1 
ATOM   8768  C  CB    . GLU D 2 30  ? 74.087  23.195  -12.397 1.00 138.20 ? 30  GLU P CB    1 
ATOM   8769  C  CG    . GLU D 2 30  ? 75.462  23.659  -12.905 1.00 140.06 ? 30  GLU P CG    1 
ATOM   8770  C  CD    . GLU D 2 30  ? 76.463  22.556  -13.304 1.00 142.65 ? 30  GLU P CD    1 
ATOM   8771  O  OE1   . GLU D 2 30  ? 76.072  21.387  -13.508 1.00 141.63 ? 30  GLU P OE1   1 
ATOM   8772  O  OE2   . GLU D 2 30  ? 77.657  22.907  -13.476 1.00 142.13 ? 30  GLU P OE2   1 
ATOM   8773  N  N     . ASN D 2 31  ? 74.917  23.578  -9.289  1.00 131.81 ? 31  ASN P N     1 
ATOM   8774  C  CA    . ASN D 2 31  ? 75.884  23.929  -8.243  1.00 127.66 ? 31  ASN P CA    1 
ATOM   8775  C  C     . ASN D 2 31  ? 76.072  22.791  -7.218  1.00 132.73 ? 31  ASN P C     1 
ATOM   8776  O  O     . ASN D 2 31  ? 77.206  22.539  -6.821  1.00 134.23 ? 31  ASN P O     1 
ATOM   8777  C  CB    . ASN D 2 31  ? 75.427  25.220  -7.577  1.00 128.12 ? 31  ASN P CB    1 
ATOM   8778  C  CG    . ASN D 2 31  ? 76.484  25.899  -6.732  1.00 126.46 ? 31  ASN P CG    1 
ATOM   8779  O  OD1   . ASN D 2 31  ? 77.580  26.174  -7.190  1.00 124.78 ? 31  ASN P OD1   1 
ATOM   8780  N  ND2   . ASN D 2 31  ? 76.184  26.226  -5.497  1.00 128.57 ? 31  ASN P ND2   1 
ATOM   8781  N  N     . LEU D 2 32  ? 75.018  22.044  -6.843  1.00 133.93 ? 32  LEU P N     1 
ATOM   8782  C  CA    . LEU D 2 32  ? 75.167  20.786  -6.082  1.00 129.19 ? 32  LEU P CA    1 
ATOM   8783  C  C     . LEU D 2 32  ? 76.040  19.779  -6.840  1.00 131.84 ? 32  LEU P C     1 
ATOM   8784  O  O     . LEU D 2 32  ? 77.034  19.307  -6.297  1.00 134.70 ? 32  LEU P O     1 
ATOM   8785  C  CB    . LEU D 2 32  ? 73.814  20.106  -5.793  1.00 125.49 ? 32  LEU P CB    1 
ATOM   8786  C  CG    . LEU D 2 32  ? 72.891  20.766  -4.771  1.00 126.68 ? 32  LEU P CG    1 
ATOM   8787  C  CD1   . LEU D 2 32  ? 71.593  19.971  -4.677  1.00 127.02 ? 32  LEU P CD1   1 
ATOM   8788  C  CD2   . LEU D 2 32  ? 73.526  20.789  -3.389  1.00 127.62 ? 32  LEU P CD2   1 
ATOM   8789  N  N     . ARG D 2 33  ? 75.699  19.475  -8.097  1.00 137.54 ? 33  ARG P N     1 
ATOM   8790  C  CA    . ARG D 2 33  ? 76.426  18.551  -8.974  1.00 132.13 ? 33  ARG P CA    1 
ATOM   8791  C  C     . ARG D 2 33  ? 77.881  18.964  -9.150  1.00 132.51 ? 33  ARG P C     1 
ATOM   8792  O  O     . ARG D 2 33  ? 78.763  18.111  -9.184  1.00 136.17 ? 33  ARG P O     1 
ATOM   8793  C  CB    . ARG D 2 33  ? 75.692  18.508  -10.323 1.00 134.91 ? 33  ARG P CB    1 
ATOM   8794  C  CG    . ARG D 2 33  ? 76.298  17.532  -11.341 1.00 133.87 ? 33  ARG P CG    1 
ATOM   8795  C  CD    . ARG D 2 33  ? 75.669  17.684  -12.733 1.00 135.57 ? 33  ARG P CD    1 
ATOM   8796  N  NE    . ARG D 2 33  ? 74.456  16.869  -12.924 1.00 142.06 ? 33  ARG P NE    1 
ATOM   8797  C  CZ    . ARG D 2 33  ? 74.412  15.593  -13.260 1.00 144.02 ? 33  ARG P CZ    1 
ATOM   8798  N  NH1   . ARG D 2 33  ? 73.283  15.063  -13.606 1.00 142.49 ? 33  ARG P NH1   1 
ATOM   8799  N  NH2   . ARG D 2 33  ? 75.463  14.822  -13.281 1.00 142.74 ? 33  ARG P NH2   1 
ATOM   8800  N  N     . ARG D 2 34  ? 78.150  20.261  -9.267  1.00 129.02 ? 34  ARG P N     1 
ATOM   8801  C  CA    . ARG D 2 34  ? 79.482  20.831  -9.479  1.00 129.59 ? 34  ARG P CA    1 
ATOM   8802  C  C     . ARG D 2 34  ? 80.354  20.682  -8.248  1.00 132.55 ? 34  ARG P C     1 
ATOM   8803  O  O     . ARG D 2 34  ? 81.457  20.164  -8.357  1.00 132.74 ? 34  ARG P O     1 
ATOM   8804  C  CB    . ARG D 2 34  ? 79.321  22.295  -9.911  1.00 130.65 ? 34  ARG P CB    1 
ATOM   8805  C  CG    . ARG D 2 34  ? 80.620  22.944  -10.405 1.00 130.34 ? 34  ARG P CG    1 
ATOM   8806  C  CD    . ARG D 2 34  ? 80.401  24.413  -10.773 1.00 132.13 ? 34  ARG P CD    1 
ATOM   8807  N  NE    . ARG D 2 34  ? 79.436  24.577  -11.877 1.00 134.71 ? 34  ARG P NE    1 
ATOM   8808  C  CZ    . ARG D 2 34  ? 78.939  25.710  -12.334 1.00 134.83 ? 34  ARG P CZ    1 
ATOM   8809  N  NH1   . ARG D 2 34  ? 78.111  25.680  -13.328 1.00 133.85 ? 34  ARG P NH1   1 
ATOM   8810  N  NH2   . ARG D 2 34  ? 79.249  26.870  -11.837 1.00 133.15 ? 34  ARG P NH2   1 
ATOM   8811  N  N     . ARG D 2 35  ? 79.857  21.099  -7.082  1.00 132.27 ? 35  ARG P N     1 
ATOM   8812  C  CA    . ARG D 2 35  ? 80.595  21.020  -5.809  1.00 128.92 ? 35  ARG P CA    1 
ATOM   8813  C  C     . ARG D 2 35  ? 80.776  19.576  -5.361  1.00 129.72 ? 35  ARG P C     1 
ATOM   8814  O  O     . ARG D 2 35  ? 81.893  19.165  -5.069  1.00 132.00 ? 35  ARG P O     1 
ATOM   8815  C  CB    . ARG D 2 35  ? 79.886  21.859  -4.740  1.00 127.67 ? 35  ARG P CB    1 
ATOM   8816  C  CG    . ARG D 2 35  ? 79.909  23.344  -5.106  1.00 124.65 ? 35  ARG P CG    1 
ATOM   8817  C  CD    . ARG D 2 35  ? 79.300  24.233  -4.025  1.00 123.11 ? 35  ARG P CD    1 
ATOM   8818  N  NE    . ARG D 2 35  ? 80.354  24.755  -3.140  1.00 129.54 ? 35  ARG P NE    1 
ATOM   8819  C  CZ    . ARG D 2 35  ? 80.664  24.333  -1.938  1.00 131.23 ? 35  ARG P CZ    1 
ATOM   8820  N  NH1   . ARG D 2 35  ? 81.700  24.790  -1.303  1.00 131.15 ? 35  ARG P NH1   1 
ATOM   8821  N  NH2   . ARG D 2 35  ? 79.936  23.456  -1.333  1.00 129.83 ? 35  ARG P NH2   1 
ATOM   8822  N  N     . PHE D 2 36  ? 79.707  18.780  -5.374  1.00 130.94 ? 36  PHE P N     1 
ATOM   8823  C  CA    . PHE D 2 36  ? 79.701  17.410  -4.855  1.00 128.44 ? 36  PHE P CA    1 
ATOM   8824  C  C     . PHE D 2 36  ? 80.788  16.518  -5.462  1.00 130.86 ? 36  PHE P C     1 
ATOM   8825  O  O     . PHE D 2 36  ? 81.547  15.869  -4.743  1.00 132.08 ? 36  PHE P O     1 
ATOM   8826  C  CB    . PHE D 2 36  ? 78.329  16.791  -5.117  1.00 126.66 ? 36  PHE P CB    1 
ATOM   8827  C  CG    . PHE D 2 36  ? 78.257  15.330  -4.754  1.00 124.71 ? 36  PHE P CG    1 
ATOM   8828  C  CD1   . PHE D 2 36  ? 78.306  14.945  -3.408  1.00 126.57 ? 36  PHE P CD1   1 
ATOM   8829  C  CD2   . PHE D 2 36  ? 78.177  14.356  -5.759  1.00 126.03 ? 36  PHE P CD2   1 
ATOM   8830  C  CE1   . PHE D 2 36  ? 78.256  13.586  -3.060  1.00 127.22 ? 36  PHE P CE1   1 
ATOM   8831  C  CE2   . PHE D 2 36  ? 78.104  13.002  -5.412  1.00 130.81 ? 36  PHE P CE2   1 
ATOM   8832  C  CZ    . PHE D 2 36  ? 78.145  12.615  -4.063  1.00 130.57 ? 36  PHE P CZ    1 
ATOM   8833  N  N     . ARG D 2 37  ? 80.901  16.498  -6.791  1.00 138.91 ? 37  ARG P N     1 
ATOM   8834  C  CA    . ARG D 2 37  ? 81.848  15.627  -7.500  1.00 137.13 ? 37  ARG P CA    1 
ATOM   8835  C  C     . ARG D 2 37  ? 83.315  15.996  -7.250  1.00 136.85 ? 37  ARG P C     1 
ATOM   8836  O  O     . ARG D 2 37  ? 84.200  15.178  -7.486  1.00 135.31 ? 37  ARG P O     1 
ATOM   8837  C  CB    . ARG D 2 37  ? 81.496  15.617  -8.992  1.00 137.23 ? 37  ARG P CB    1 
ATOM   8838  C  CG    . ARG D 2 37  ? 80.093  15.028  -9.251  1.00 139.13 ? 37  ARG P CG    1 
ATOM   8839  C  CD    . ARG D 2 37  ? 79.752  15.009  -10.744 1.00 140.39 ? 37  ARG P CD    1 
ATOM   8840  N  NE    . ARG D 2 37  ? 79.752  16.370  -11.317 1.00 144.90 ? 37  ARG P NE    1 
ATOM   8841  C  CZ    . ARG D 2 37  ? 80.146  16.733  -12.527 1.00 144.37 ? 37  ARG P CZ    1 
ATOM   8842  N  NH1   . ARG D 2 37  ? 80.130  17.981  -12.895 1.00 143.21 ? 37  ARG P NH1   1 
ATOM   8843  N  NH2   . ARG D 2 37  ? 80.558  15.869  -13.401 1.00 142.49 ? 37  ARG P NH2   1 
ATOM   8844  N  N     . GLU D 2 38  ? 83.581  17.186  -6.708  1.00 143.27 ? 38  GLU P N     1 
ATOM   8845  C  CA    . GLU D 2 38  ? 84.892  17.628  -6.204  1.00 144.98 ? 38  GLU P CA    1 
ATOM   8846  C  C     . GLU D 2 38  ? 85.073  17.382  -4.685  1.00 144.81 ? 38  GLU P C     1 
ATOM   8847  O  O     . GLU D 2 38  ? 85.923  17.993  -4.043  1.00 142.44 ? 38  GLU P O     1 
ATOM   8848  C  CB    . GLU D 2 38  ? 85.114  19.106  -6.579  1.00 146.13 ? 38  GLU P CB    1 
ATOM   8849  C  CG    . GLU D 2 38  ? 85.117  19.379  -8.093  1.00 146.48 ? 38  GLU P CG    1 
ATOM   8850  C  CD    . GLU D 2 38  ? 86.225  18.646  -8.875  1.00 146.03 ? 38  GLU P CD    1 
ATOM   8851  O  OE1   . GLU D 2 38  ? 87.292  18.335  -8.297  1.00 144.34 ? 38  GLU P OE1   1 
ATOM   8852  O  OE2   . GLU D 2 38  ? 86.043  18.406  -10.090 1.00 145.24 ? 38  GLU P OE2   1 
ATOM   8853  N  N     . ASN D 2 39  ? 84.279  16.481  -4.090  1.00 142.08 ? 39  ASN P N     1 
ATOM   8854  C  CA    . ASN D 2 39  ? 84.217  16.157  -2.656  1.00 140.59 ? 39  ASN P CA    1 
ATOM   8855  C  C     . ASN D 2 39  ? 83.759  17.308  -1.731  1.00 141.99 ? 39  ASN P C     1 
ATOM   8856  O  O     . ASN D 2 39  ? 83.808  17.162  -0.511  1.00 139.50 ? 39  ASN P O     1 
ATOM   8857  C  CB    . ASN D 2 39  ? 85.515  15.495  -2.139  1.00 139.42 ? 39  ASN P CB    1 
ATOM   8858  C  CG    . ASN D 2 39  ? 86.025  14.327  -2.954  1.00 139.98 ? 39  ASN P CG    1 
ATOM   8859  O  OD1   . ASN D 2 39  ? 85.600  13.192  -2.797  1.00 137.59 ? 39  ASN P OD1   1 
ATOM   8860  N  ND2   . ASN D 2 39  ? 86.988  14.556  -3.812  1.00 141.88 ? 39  ASN P ND2   1 
ATOM   8861  N  N     . LEU D 2 40  ? 83.287  18.443  -2.253  1.00 141.15 ? 40  LEU P N     1 
ATOM   8862  C  CA    . LEU D 2 40  ? 82.705  19.505  -1.427  1.00 136.03 ? 40  LEU P CA    1 
ATOM   8863  C  C     . LEU D 2 40  ? 81.242  19.171  -1.108  1.00 135.52 ? 40  LEU P C     1 
ATOM   8864  O  O     . LEU D 2 40  ? 80.311  19.632  -1.763  1.00 139.14 ? 40  LEU P O     1 
ATOM   8865  C  CB    . LEU D 2 40  ? 82.878  20.885  -2.084  1.00 135.35 ? 40  LEU P CB    1 
ATOM   8866  C  CG    . LEU D 2 40  ? 84.326  21.291  -2.382  1.00 131.70 ? 40  LEU P CG    1 
ATOM   8867  C  CD1   . LEU D 2 40  ? 84.346  22.782  -2.714  1.00 133.97 ? 40  LEU P CD1   1 
ATOM   8868  C  CD2   . LEU D 2 40  ? 85.270  21.081  -1.201  1.00 130.88 ? 40  LEU P CD2   1 
ATOM   8869  N  N     . ILE D 2 41  ? 81.036  18.314  -0.119  1.00 118.37 ? 41  ILE P N     1 
ATOM   8870  C  CA    . ILE D 2 41  ? 79.721  17.751  0.201   1.00 119.25 ? 41  ILE P CA    1 
ATOM   8871  C  C     . ILE D 2 41  ? 78.776  18.693  0.966   1.00 121.28 ? 41  ILE P C     1 
ATOM   8872  O  O     . ILE D 2 41  ? 77.595  18.383  1.093   1.00 121.72 ? 41  ILE P O     1 
ATOM   8873  C  CB    . ILE D 2 41  ? 79.906  16.422  0.946   1.00 118.35 ? 41  ILE P CB    1 
ATOM   8874  C  CG1   . ILE D 2 41  ? 80.625  16.566  2.295   1.00 119.12 ? 41  ILE P CG1   1 
ATOM   8875  C  CG2   . ILE D 2 41  ? 80.624  15.389  0.065   1.00 117.21 ? 41  ILE P CG2   1 
ATOM   8876  C  CD1   . ILE D 2 41  ? 80.169  15.502  3.293   1.00 119.83 ? 41  ILE P CD1   1 
ATOM   8877  N  N     . TYR D 2 42  ? 79.259  19.829  1.474   1.00 112.70 ? 42  TYR P N     1 
ATOM   8878  C  CA    . TYR D 2 42  ? 78.488  20.780  2.286   1.00 110.03 ? 42  TYR P CA    1 
ATOM   8879  C  C     . TYR D 2 42  ? 78.344  22.150  1.599   1.00 112.81 ? 42  TYR P C     1 
ATOM   8880  O  O     . TYR D 2 42  ? 79.351  22.735  1.215   1.00 120.03 ? 42  TYR P O     1 
ATOM   8881  C  CB    . TYR D 2 42  ? 79.191  20.947  3.634   1.00 111.70 ? 42  TYR P CB    1 
ATOM   8882  C  CG    . TYR D 2 42  ? 79.126  19.778  4.596   1.00 112.93 ? 42  TYR P CG    1 
ATOM   8883  C  CD1   . TYR D 2 42  ? 77.909  19.453  5.219   1.00 111.35 ? 42  TYR P CD1   1 
ATOM   8884  C  CD2   . TYR D 2 42  ? 80.292  19.064  4.923   1.00 114.73 ? 42  TYR P CD2   1 
ATOM   8885  C  CE1   . TYR D 2 42  ? 77.851  18.398  6.142   1.00 110.29 ? 42  TYR P CE1   1 
ATOM   8886  C  CE2   . TYR D 2 42  ? 80.231  17.984  5.817   1.00 114.13 ? 42  TYR P CE2   1 
ATOM   8887  C  CZ    . TYR D 2 42  ? 79.005  17.640  6.410   1.00 110.17 ? 42  TYR P CZ    1 
ATOM   8888  O  OH    . TYR D 2 42  ? 78.924  16.567  7.229   1.00 111.88 ? 42  TYR P OH    1 
ATOM   8889  N  N     . THR D 2 43  ? 77.128  22.688  1.480   1.00 121.66 ? 43  THR P N     1 
ATOM   8890  C  CA    . THR D 2 43  ? 76.822  23.992  0.842   1.00 119.98 ? 43  THR P CA    1 
ATOM   8891  C  C     . THR D 2 43  ? 75.706  24.722  1.599   1.00 119.08 ? 43  THR P C     1 
ATOM   8892  O  O     . THR D 2 43  ? 74.743  24.068  1.973   1.00 128.36 ? 43  THR P O     1 
ATOM   8893  C  CB    . THR D 2 43  ? 76.385  23.782  -0.619  1.00 120.65 ? 43  THR P CB    1 
ATOM   8894  O  OG1   . THR D 2 43  ? 77.195  22.849  -1.297  1.00 121.06 ? 43  THR P OG1   1 
ATOM   8895  C  CG2   . THR D 2 43  ? 76.500  25.070  -1.420  1.00 124.38 ? 43  THR P CG2   1 
ATOM   8896  N  N     . TYR D 2 44  ? 75.754  26.034  1.841   1.00 113.07 ? 44  TYR P N     1 
ATOM   8897  C  CA    . TYR D 2 44  ? 74.692  26.729  2.604   1.00 110.29 ? 44  TYR P CA    1 
ATOM   8898  C  C     . TYR D 2 44  ? 73.519  27.218  1.761   1.00 117.48 ? 44  TYR P C     1 
ATOM   8899  O  O     . TYR D 2 44  ? 73.671  27.447  0.573   1.00 127.26 ? 44  TYR P O     1 
ATOM   8900  C  CB    . TYR D 2 44  ? 75.237  27.977  3.297   1.00 112.88 ? 44  TYR P CB    1 
ATOM   8901  C  CG    . TYR D 2 44  ? 76.270  27.758  4.362   1.00 116.89 ? 44  TYR P CG    1 
ATOM   8902  C  CD1   . TYR D 2 44  ? 76.010  26.898  5.440   1.00 119.52 ? 44  TYR P CD1   1 
ATOM   8903  C  CD2   . TYR D 2 44  ? 77.456  28.501  4.311   1.00 120.24 ? 44  TYR P CD2   1 
ATOM   8904  C  CE1   . TYR D 2 44  ? 76.969  26.730  6.450   1.00 122.26 ? 44  TYR P CE1   1 
ATOM   8905  C  CE2   . TYR D 2 44  ? 78.424  28.328  5.310   1.00 118.94 ? 44  TYR P CE2   1 
ATOM   8906  C  CZ    . TYR D 2 44  ? 78.184  27.435  6.367   1.00 122.26 ? 44  TYR P CZ    1 
ATOM   8907  O  OH    . TYR D 2 44  ? 79.128  27.286  7.321   1.00 125.48 ? 44  TYR P OH    1 
ATOM   8908  N  N     . ILE D 2 45  ? 72.390  27.525  2.407   1.00 123.23 ? 45  ILE P N     1 
ATOM   8909  C  CA    . ILE D 2 45  ? 71.388  28.509  1.959   1.00 121.43 ? 45  ILE P CA    1 
ATOM   8910  C  C     . ILE D 2 45  ? 71.297  29.588  3.045   1.00 121.73 ? 45  ILE P C     1 
ATOM   8911  O  O     . ILE D 2 45  ? 70.469  29.513  3.954   1.00 123.52 ? 45  ILE P O     1 
ATOM   8912  C  CB    . ILE D 2 45  ? 70.015  27.861  1.677   1.00 117.33 ? 45  ILE P CB    1 
ATOM   8913  C  CG1   . ILE D 2 45  ? 70.117  26.740  0.634   1.00 119.97 ? 45  ILE P CG1   1 
ATOM   8914  C  CG2   . ILE D 2 45  ? 68.988  28.911  1.221   1.00 116.68 ? 45  ILE P CG2   1 
ATOM   8915  C  CD1   . ILE D 2 45  ? 68.802  25.986  0.461   1.00 117.60 ? 45  ILE P CD1   1 
ATOM   8916  N  N     . GLY D 2 46  ? 72.189  30.574  3.032   1.00 120.92 ? 46  GLY P N     1 
ATOM   8917  C  CA    . GLY D 2 46  ? 72.286  31.529  4.136   1.00 122.29 ? 46  GLY P CA    1 
ATOM   8918  C  C     . GLY D 2 46  ? 72.725  30.826  5.428   1.00 122.71 ? 46  GLY P C     1 
ATOM   8919  O  O     . GLY D 2 46  ? 73.832  30.301  5.462   1.00 121.32 ? 46  GLY P O     1 
ATOM   8920  N  N     . PRO D 2 47  ? 71.905  30.783  6.494   1.00 120.85 ? 47  PRO P N     1 
ATOM   8921  C  CA    . PRO D 2 47  ? 72.235  30.083  7.739   1.00 122.33 ? 47  PRO P CA    1 
ATOM   8922  C  C     . PRO D 2 47  ? 71.937  28.576  7.715   1.00 123.68 ? 47  PRO P C     1 
ATOM   8923  O  O     . PRO D 2 47  ? 72.432  27.844  8.570   1.00 121.80 ? 47  PRO P O     1 
ATOM   8924  C  CB    . PRO D 2 47  ? 71.380  30.777  8.791   1.00 120.45 ? 47  PRO P CB    1 
ATOM   8925  C  CG    . PRO D 2 47  ? 70.114  31.118  8.018   1.00 120.75 ? 47  PRO P CG    1 
ATOM   8926  C  CD    . PRO D 2 47  ? 70.645  31.481  6.636   1.00 120.56 ? 47  PRO P CD    1 
ATOM   8927  N  N     . VAL D 2 48  ? 71.110  28.101  6.776   1.00 119.90 ? 48  VAL P N     1 
ATOM   8928  C  CA    . VAL D 2 48  ? 70.721  26.689  6.584   1.00 115.30 ? 48  VAL P CA    1 
ATOM   8929  C  C     . VAL D 2 48  ? 71.838  25.902  5.899   1.00 117.84 ? 48  VAL P C     1 
ATOM   8930  O  O     . VAL D 2 48  ? 72.477  26.400  4.984   1.00 128.44 ? 48  VAL P O     1 
ATOM   8931  C  CB    . VAL D 2 48  ? 69.433  26.610  5.747   1.00 113.51 ? 48  VAL P CB    1 
ATOM   8932  C  CG1   . VAL D 2 48  ? 69.002  25.186  5.413   1.00 111.08 ? 48  VAL P CG1   1 
ATOM   8933  C  CG2   . VAL D 2 48  ? 68.277  27.309  6.460   1.00 116.47 ? 48  VAL P CG2   1 
ATOM   8934  N  N     . LEU D 2 49  ? 72.071  24.657  6.284   1.00 105.73 ? 49  LEU P N     1 
ATOM   8935  C  CA    . LEU D 2 49  ? 73.070  23.802  5.647   1.00 107.55 ? 49  LEU P CA    1 
ATOM   8936  C  C     . LEU D 2 49  ? 72.397  22.801  4.716   1.00 112.05 ? 49  LEU P C     1 
ATOM   8937  O  O     . LEU D 2 49  ? 71.364  22.243  5.062   1.00 121.25 ? 49  LEU P O     1 
ATOM   8938  C  CB    . LEU D 2 49  ? 73.924  23.150  6.741   1.00 103.56 ? 49  LEU P CB    1 
ATOM   8939  C  CG    . LEU D 2 49  ? 75.069  22.262  6.260   1.00 102.59 ? 49  LEU P CG    1 
ATOM   8940  C  CD1   . LEU D 2 49  ? 76.037  23.020  5.369   1.00 112.32 ? 49  LEU P CD1   1 
ATOM   8941  C  CD2   . LEU D 2 49  ? 75.870  21.758  7.451   1.00 105.57 ? 49  LEU P CD2   1 
ATOM   8942  N  N     . VAL D 2 50  ? 72.987  22.557  3.546   1.00 109.44 ? 50  VAL P N     1 
ATOM   8943  C  CA    . VAL D 2 50  ? 72.675  21.446  2.649   1.00 103.32 ? 50  VAL P CA    1 
ATOM   8944  C  C     . VAL D 2 50  ? 73.862  20.486  2.624   1.00 107.70 ? 50  VAL P C     1 
ATOM   8945  O  O     . VAL D 2 50  ? 74.994  20.872  2.360   1.00 114.76 ? 50  VAL P O     1 
ATOM   8946  C  CB    . VAL D 2 50  ? 72.311  21.924  1.240   1.00 103.40 ? 50  VAL P CB    1 
ATOM   8947  C  CG1   . VAL D 2 50  ? 71.827  20.756  0.383   1.00 102.68 ? 50  VAL P CG1   1 
ATOM   8948  C  CG2   . VAL D 2 50  ? 71.186  22.961  1.284   1.00 107.84 ? 50  VAL P CG2   1 
ATOM   8949  N  N     . SER D 2 51  ? 73.618  19.232  2.953   1.00 118.34 ? 51  SER P N     1 
ATOM   8950  C  CA    . SER D 2 51  ? 74.637  18.206  3.138   1.00 118.93 ? 51  SER P CA    1 
ATOM   8951  C  C     . SER D 2 51  ? 74.343  17.018  2.231   1.00 120.38 ? 51  SER P C     1 
ATOM   8952  O  O     . SER D 2 51  ? 73.287  16.402  2.361   1.00 125.35 ? 51  SER P O     1 
ATOM   8953  C  CB    . SER D 2 51  ? 74.622  17.821  4.615   1.00 119.59 ? 51  SER P CB    1 
ATOM   8954  O  OG    . SER D 2 51  ? 75.405  16.686  4.889   1.00 120.36 ? 51  SER P OG    1 
ATOM   8955  N  N     . VAL D 2 52  ? 75.253  16.675  1.320   1.00 111.38 ? 52  VAL P N     1 
ATOM   8956  C  CA    . VAL D 2 52  ? 75.075  15.562  0.372   1.00 111.20 ? 52  VAL P CA    1 
ATOM   8957  C  C     . VAL D 2 52  ? 75.855  14.355  0.874   1.00 113.45 ? 52  VAL P C     1 
ATOM   8958  O  O     . VAL D 2 52  ? 77.019  14.479  1.213   1.00 109.11 ? 52  VAL P O     1 
ATOM   8959  C  CB    . VAL D 2 52  ? 75.510  15.940  -1.058  1.00 108.35 ? 52  VAL P CB    1 
ATOM   8960  C  CG1   . VAL D 2 52  ? 75.145  14.836  -2.051  1.00 108.11 ? 52  VAL P CG1   1 
ATOM   8961  C  CG2   . VAL D 2 52  ? 74.846  17.223  -1.563  1.00 110.81 ? 52  VAL P CG2   1 
ATOM   8962  N  N     . ASN D 2 53  ? 75.237  13.181  0.954   1.00 127.83 ? 53  ASN P N     1 
ATOM   8963  C  CA    . ASN D 2 53  ? 75.874  11.972  1.475   1.00 123.34 ? 53  ASN P CA    1 
ATOM   8964  C  C     . ASN D 2 53  ? 76.919  11.387  0.504   1.00 127.09 ? 53  ASN P C     1 
ATOM   8965  O  O     . ASN D 2 53  ? 76.518  10.881  -0.538  1.00 135.36 ? 53  ASN P O     1 
ATOM   8966  C  CB    . ASN D 2 53  ? 74.742  10.966  1.725   1.00 123.88 ? 53  ASN P CB    1 
ATOM   8967  C  CG    . ASN D 2 53  ? 75.225  9.705   2.398   1.00 128.95 ? 53  ASN P CG    1 
ATOM   8968  O  OD1   . ASN D 2 53  ? 76.410  9.443   2.520   1.00 134.31 ? 53  ASN P OD1   1 
ATOM   8969  N  ND2   . ASN D 2 53  ? 74.331  8.866   2.854   1.00 128.48 ? 53  ASN P ND2   1 
ATOM   8970  N  N     . PRO D 2 54  ? 78.230  11.376  0.785   1.00 116.43 ? 54  PRO P N     1 
ATOM   8971  C  CA    . PRO D 2 54  ? 79.216  10.845  -0.146  1.00 116.26 ? 54  PRO P CA    1 
ATOM   8972  C  C     . PRO D 2 54  ? 79.272  9.319   -0.213  1.00 120.87 ? 54  PRO P C     1 
ATOM   8973  O  O     . PRO D 2 54  ? 79.984  8.803   -1.063  1.00 125.71 ? 54  PRO P O     1 
ATOM   8974  C  CB    . PRO D 2 54  ? 80.556  11.402  0.329   1.00 117.33 ? 54  PRO P CB    1 
ATOM   8975  C  CG    . PRO D 2 54  ? 80.354  11.554  1.824   1.00 119.69 ? 54  PRO P CG    1 
ATOM   8976  C  CD    . PRO D 2 54  ? 78.889  11.964  1.925   1.00 116.11 ? 54  PRO P CD    1 
ATOM   8977  N  N     . TYR D 2 55  ? 78.603  8.580   0.679   1.00 132.16 ? 55  TYR P N     1 
ATOM   8978  C  CA    . TYR D 2 55  ? 78.679  7.115   0.782   1.00 130.63 ? 55  TYR P CA    1 
ATOM   8979  C  C     . TYR D 2 55  ? 80.111  6.549   0.826   1.00 130.51 ? 55  TYR P C     1 
ATOM   8980  O  O     . TYR D 2 55  ? 80.354  5.411   0.426   1.00 132.27 ? 55  TYR P O     1 
ATOM   8981  C  CB    . TYR D 2 55  ? 77.806  6.446   -0.291  1.00 129.21 ? 55  TYR P CB    1 
ATOM   8982  C  CG    . TYR D 2 55  ? 76.319  6.651   -0.138  1.00 127.53 ? 55  TYR P CG    1 
ATOM   8983  C  CD1   . TYR D 2 55  ? 75.674  6.129   0.990   1.00 125.57 ? 55  TYR P CD1   1 
ATOM   8984  C  CD2   . TYR D 2 55  ? 75.570  7.262   -1.158  1.00 131.65 ? 55  TYR P CD2   1 
ATOM   8985  C  CE1   . TYR D 2 55  ? 74.280  6.222   1.109   1.00 126.06 ? 55  TYR P CE1   1 
ATOM   8986  C  CE2   . TYR D 2 55  ? 74.170  7.320   -1.055  1.00 132.76 ? 55  TYR P CE2   1 
ATOM   8987  C  CZ    . TYR D 2 55  ? 73.524  6.802   0.079   1.00 128.84 ? 55  TYR P CZ    1 
ATOM   8988  O  OH    . TYR D 2 55  ? 72.176  6.857   0.188   1.00 129.27 ? 55  TYR P OH    1 
ATOM   8989  N  N     . ARG D 2 56  ? 81.073  7.321   1.323   1.00 131.34 ? 56  ARG P N     1 
ATOM   8990  C  CA    . ARG D 2 56  ? 82.455  6.885   1.562   1.00 130.50 ? 56  ARG P CA    1 
ATOM   8991  C  C     . ARG D 2 56  ? 83.099  7.708   2.665   1.00 133.67 ? 56  ARG P C     1 
ATOM   8992  O  O     . ARG D 2 56  ? 82.606  8.773   3.018   1.00 134.48 ? 56  ARG P O     1 
ATOM   8993  C  CB    . ARG D 2 56  ? 83.276  6.913   0.263   1.00 132.15 ? 56  ARG P CB    1 
ATOM   8994  C  CG    . ARG D 2 56  ? 83.675  8.323   -0.202  1.00 134.61 ? 56  ARG P CG    1 
ATOM   8995  C  CD    . ARG D 2 56  ? 84.481  8.251   -1.501  1.00 134.61 ? 56  ARG P CD    1 
ATOM   8996  N  NE    . ARG D 2 56  ? 85.206  9.505   -1.761  1.00 139.80 ? 56  ARG P NE    1 
ATOM   8997  C  CZ    . ARG D 2 56  ? 86.488  9.736   -1.527  1.00 139.30 ? 56  ARG P CZ    1 
ATOM   8998  N  NH1   . ARG D 2 56  ? 87.024  10.872  -1.857  1.00 136.31 ? 56  ARG P NH1   1 
ATOM   8999  N  NH2   . ARG D 2 56  ? 87.268  8.858   -0.967  1.00 137.90 ? 56  ARG P NH2   1 
ATOM   9000  N  N     . ASP D 2 57  ? 84.210  7.234   3.205   1.00 142.35 ? 57  ASP P N     1 
ATOM   9001  C  CA    . ASP D 2 57  ? 84.953  7.967   4.229   1.00 145.45 ? 57  ASP P CA    1 
ATOM   9002  C  C     . ASP D 2 57  ? 85.660  9.199   3.640   1.00 144.59 ? 57  ASP P C     1 
ATOM   9003  O  O     . ASP D 2 57  ? 86.614  9.065   2.874   1.00 141.39 ? 57  ASP P O     1 
ATOM   9004  C  CB    . ASP D 2 57  ? 85.964  7.020   4.889   1.00 146.13 ? 57  ASP P CB    1 
ATOM   9005  C  CG    . ASP D 2 57  ? 86.713  7.687   6.041   1.00 145.43 ? 57  ASP P CG    1 
ATOM   9006  O  OD1   . ASP D 2 57  ? 86.112  8.539   6.732   1.00 145.66 ? 57  ASP P OD1   1 
ATOM   9007  O  OD2   . ASP D 2 57  ? 87.896  7.341   6.259   1.00 145.40 ? 57  ASP P OD2   1 
ATOM   9008  N  N     . LEU D 2 58  ? 85.220  10.395  4.032   1.00 137.02 ? 58  LEU P N     1 
ATOM   9009  C  CA    . LEU D 2 58  ? 85.966  11.641  3.851   1.00 132.65 ? 58  LEU P CA    1 
ATOM   9010  C  C     . LEU D 2 58  ? 86.537  12.040  5.213   1.00 133.92 ? 58  LEU P C     1 
ATOM   9011  O  O     . LEU D 2 58  ? 85.789  12.190  6.174   1.00 137.74 ? 58  LEU P O     1 
ATOM   9012  C  CB    . LEU D 2 58  ? 85.052  12.746  3.304   1.00 132.05 ? 58  LEU P CB    1 
ATOM   9013  C  CG    . LEU D 2 58  ? 84.301  12.423  2.010   1.00 126.32 ? 58  LEU P CG    1 
ATOM   9014  C  CD1   . LEU D 2 58  ? 83.516  13.654  1.574   1.00 123.91 ? 58  LEU P CD1   1 
ATOM   9015  C  CD2   . LEU D 2 58  ? 85.246  12.065  0.873   1.00 124.31 ? 58  LEU P CD2   1 
ATOM   9016  N  N     . GLN D 2 59  ? 87.848  12.248  5.312   1.00 132.94 ? 59  GLN P N     1 
ATOM   9017  C  CA    . GLN D 2 59  ? 88.556  12.420  6.595   1.00 137.00 ? 59  GLN P CA    1 
ATOM   9018  C  C     . GLN D 2 59  ? 88.336  13.799  7.247   1.00 135.75 ? 59  GLN P C     1 
ATOM   9019  O  O     . GLN D 2 59  ? 89.027  14.174  8.189   1.00 136.64 ? 59  GLN P O     1 
ATOM   9020  C  CB    . GLN D 2 59  ? 90.047  12.068  6.435   1.00 137.33 ? 59  GLN P CB    1 
ATOM   9021  C  CG    . GLN D 2 59  ? 90.293  10.594  6.064   1.00 133.60 ? 59  GLN P CG    1 
ATOM   9022  C  CD    . GLN D 2 59  ? 89.835  10.226  4.658   1.00 134.33 ? 59  GLN P CD    1 
ATOM   9023  O  OE1   . GLN D 2 59  ? 89.962  10.991  3.715   1.00 136.66 ? 59  GLN P OE1   1 
ATOM   9024  N  NE2   . GLN D 2 59  ? 89.234  9.078   4.461   1.00 131.43 ? 59  GLN P NE2   1 
ATOM   9025  N  N     . ILE D 2 60  ? 87.340  14.550  6.781   1.00 126.35 ? 60  ILE P N     1 
ATOM   9026  C  CA    . ILE D 2 60  ? 86.992  15.921  7.168   1.00 127.76 ? 60  ILE P CA    1 
ATOM   9027  C  C     . ILE D 2 60  ? 86.433  16.085  8.592   1.00 128.53 ? 60  ILE P C     1 
ATOM   9028  O  O     . ILE D 2 60  ? 86.060  17.198  8.962   1.00 125.57 ? 60  ILE P O     1 
ATOM   9029  C  CB    . ILE D 2 60  ? 86.020  16.505  6.117   1.00 127.06 ? 60  ILE P CB    1 
ATOM   9030  C  CG1   . ILE D 2 60  ? 84.647  15.804  6.150   1.00 126.64 ? 60  ILE P CG1   1 
ATOM   9031  C  CG2   . ILE D 2 60  ? 86.665  16.463  4.720   1.00 125.69 ? 60  ILE P CG2   1 
ATOM   9032  C  CD1   . ILE D 2 60  ? 83.623  16.364  5.166   1.00 124.43 ? 60  ILE P CD1   1 
ATOM   9033  N  N     . TYR D 2 61  ? 86.352  15.006  9.384   1.00 127.52 ? 61  TYR P N     1 
ATOM   9034  C  CA    . TYR D 2 61  ? 85.786  14.992  10.743  1.00 123.59 ? 61  TYR P CA    1 
ATOM   9035  C  C     . TYR D 2 61  ? 86.802  14.750  11.871  1.00 124.53 ? 61  TYR P C     1 
ATOM   9036  O  O     . TYR D 2 61  ? 86.413  14.681  13.033  1.00 121.91 ? 61  TYR P O     1 
ATOM   9037  C  CB    . TYR D 2 61  ? 84.666  13.951  10.832  1.00 120.98 ? 61  TYR P CB    1 
ATOM   9038  C  CG    . TYR D 2 61  ? 83.598  14.066  9.776   1.00 120.47 ? 61  TYR P CG    1 
ATOM   9039  C  CD1   . TYR D 2 61  ? 82.573  15.016  9.903   1.00 120.79 ? 61  TYR P CD1   1 
ATOM   9040  C  CD2   . TYR D 2 61  ? 83.621  13.199  8.674   1.00 120.59 ? 61  TYR P CD2   1 
ATOM   9041  C  CE1   . TYR D 2 61  ? 81.572  15.099  8.922   1.00 121.83 ? 61  TYR P CE1   1 
ATOM   9042  C  CE2   . TYR D 2 61  ? 82.623  13.282  7.691   1.00 122.87 ? 61  TYR P CE2   1 
ATOM   9043  C  CZ    . TYR D 2 61  ? 81.597  14.235  7.811   1.00 123.08 ? 61  TYR P CZ    1 
ATOM   9044  O  OH    . TYR D 2 61  ? 80.637  14.308  6.855   1.00 119.87 ? 61  TYR P OH    1 
ATOM   9045  N  N     . SER D 2 62  ? 88.090  14.586  11.571  1.00 146.63 ? 62  SER P N     1 
ATOM   9046  C  CA    . SER D 2 62  ? 89.116  14.378  12.606  1.00 145.91 ? 62  SER P CA    1 
ATOM   9047  C  C     . SER D 2 62  ? 89.256  15.584  13.546  1.00 146.90 ? 62  SER P C     1 
ATOM   9048  O  O     . SER D 2 62  ? 88.807  16.690  13.248  1.00 149.07 ? 62  SER P O     1 
ATOM   9049  C  CB    . SER D 2 62  ? 90.464  13.987  11.981  1.00 146.93 ? 62  SER P CB    1 
ATOM   9050  O  OG    . SER D 2 62  ? 91.142  15.091  11.414  1.00 149.45 ? 62  SER P OG    1 
ATOM   9051  N  N     . ARG D 2 63  ? 89.921  15.398  14.693  1.00 151.89 ? 63  ARG P N     1 
ATOM   9052  C  CA    . ARG D 2 63  ? 90.070  16.421  15.750  1.00 152.28 ? 63  ARG P CA    1 
ATOM   9053  C  C     . ARG D 2 63  ? 90.589  17.760  15.216  1.00 153.54 ? 63  ARG P C     1 
ATOM   9054  O  O     . ARG D 2 63  ? 90.079  18.815  15.582  1.00 153.71 ? 63  ARG P O     1 
ATOM   9055  C  CB    . ARG D 2 63  ? 90.999  15.844  16.836  1.00 151.79 ? 63  ARG P CB    1 
ATOM   9056  C  CG    . ARG D 2 63  ? 90.603  16.239  18.261  1.00 153.13 ? 63  ARG P CG    1 
ATOM   9057  C  CD    . ARG D 2 63  ? 90.800  17.717  18.609  1.00 158.99 ? 63  ARG P CD    1 
ATOM   9058  N  NE    . ARG D 2 63  ? 90.438  17.934  20.016  1.00 161.76 ? 63  ARG P NE    1 
ATOM   9059  C  CZ    . ARG D 2 63  ? 90.880  18.831  20.864  1.00 158.99 ? 63  ARG P CZ    1 
ATOM   9060  N  NH1   . ARG D 2 63  ? 90.411  18.794  22.071  1.00 157.30 ? 63  ARG P NH1   1 
ATOM   9061  N  NH2   . ARG D 2 63  ? 91.763  19.739  20.568  1.00 156.21 ? 63  ARG P NH2   1 
ATOM   9062  N  N     . GLN D 2 64  ? 91.538  17.722  14.284  1.00 148.51 ? 64  GLN P N     1 
ATOM   9063  C  CA    . GLN D 2 64  ? 92.105  18.910  13.643  1.00 145.78 ? 64  GLN P CA    1 
ATOM   9064  C  C     . GLN D 2 64  ? 91.048  19.745  12.911  1.00 146.42 ? 64  GLN P C     1 
ATOM   9065  O  O     . GLN D 2 64  ? 91.157  20.969  12.878  1.00 145.59 ? 64  GLN P O     1 
ATOM   9066  C  CB    . GLN D 2 64  ? 93.207  18.506  12.653  1.00 146.41 ? 64  GLN P CB    1 
ATOM   9067  C  CG    . GLN D 2 64  ? 94.402  17.773  13.284  1.00 147.85 ? 64  GLN P CG    1 
ATOM   9068  C  CD    . GLN D 2 64  ? 94.215  16.268  13.457  1.00 151.06 ? 64  GLN P CD    1 
ATOM   9069  O  OE1   . GLN D 2 64  ? 93.182  15.682  13.146  1.00 152.52 ? 64  GLN P OE1   1 
ATOM   9070  N  NE2   . GLN D 2 64  ? 95.200  15.577  13.980  1.00 148.82 ? 64  GLN P NE2   1 
ATOM   9071  N  N     . HIS D 2 65  ? 90.001  19.129  12.361  1.00 135.69 ? 65  HIS P N     1 
ATOM   9072  C  CA    . HIS D 2 65  ? 88.888  19.865  11.765  1.00 133.60 ? 65  HIS P CA    1 
ATOM   9073  C  C     . HIS D 2 65  ? 87.966  20.484  12.821  1.00 136.47 ? 65  HIS P C     1 
ATOM   9074  O  O     . HIS D 2 65  ? 87.531  21.612  12.631  1.00 140.32 ? 65  HIS P O     1 
ATOM   9075  C  CB    . HIS D 2 65  ? 88.120  18.967  10.795  1.00 131.48 ? 65  HIS P CB    1 
ATOM   9076  C  CG    . HIS D 2 65  ? 88.900  18.624  9.557   1.00 133.36 ? 65  HIS P CG    1 
ATOM   9077  N  ND1   . HIS D 2 65  ? 89.005  19.397  8.427   1.00 133.59 ? 65  HIS P ND1   1 
ATOM   9078  C  CD2   . HIS D 2 65  ? 89.679  17.519  9.364   1.00 134.00 ? 65  HIS P CD2   1 
ATOM   9079  C  CE1   . HIS D 2 65  ? 89.812  18.764  7.560   1.00 134.45 ? 65  HIS P CE1   1 
ATOM   9080  N  NE2   . HIS D 2 65  ? 90.254  17.612  8.091   1.00 136.10 ? 65  HIS P NE2   1 
ATOM   9081  N  N     . MET D 2 66  ? 87.711  19.838  13.961  1.00 143.01 ? 66  MET P N     1 
ATOM   9082  C  CA    . MET D 2 66  ? 86.950  20.486  15.045  1.00 142.77 ? 66  MET P CA    1 
ATOM   9083  C  C     . MET D 2 66  ? 87.723  21.685  15.607  1.00 144.11 ? 66  MET P C     1 
ATOM   9084  O  O     . MET D 2 66  ? 87.135  22.734  15.836  1.00 144.45 ? 66  MET P O     1 
ATOM   9085  C  CB    . MET D 2 66  ? 86.602  19.492  16.162  1.00 143.69 ? 66  MET P CB    1 
ATOM   9086  C  CG    . MET D 2 66  ? 85.685  18.376  15.660  1.00 142.18 ? 66  MET P CG    1 
ATOM   9087  S  SD    . MET D 2 66  ? 85.523  16.963  16.768  1.00 146.37 ? 66  MET P SD    1 
ATOM   9088  C  CE    . MET D 2 66  ? 84.499  15.937  15.706  1.00 139.84 ? 66  MET P CE    1 
ATOM   9089  N  N     . GLU D 2 67  ? 89.049  21.596  15.734  1.00 148.16 ? 67  GLU P N     1 
ATOM   9090  C  CA    . GLU D 2 67  ? 89.900  22.752  16.051  1.00 144.59 ? 67  GLU P CA    1 
ATOM   9091  C  C     . GLU D 2 67  ? 89.814  23.858  14.992  1.00 144.06 ? 67  GLU P C     1 
ATOM   9092  O  O     . GLU D 2 67  ? 89.572  25.015  15.332  1.00 143.97 ? 67  GLU P O     1 
ATOM   9093  C  CB    . GLU D 2 67  ? 91.366  22.318  16.187  1.00 144.48 ? 67  GLU P CB    1 
ATOM   9094  C  CG    . GLU D 2 67  ? 91.630  21.530  17.469  1.00 146.75 ? 67  GLU P CG    1 
ATOM   9095  C  CD    . GLU D 2 67  ? 93.077  21.014  17.550  1.00 151.28 ? 67  GLU P CD    1 
ATOM   9096  O  OE1   . GLU D 2 67  ? 93.993  21.593  16.928  1.00 151.17 ? 67  GLU P OE1   1 
ATOM   9097  O  OE2   . GLU D 2 67  ? 93.298  20.026  18.283  1.00 150.34 ? 67  GLU P OE2   1 
ATOM   9098  N  N     . ARG D 2 68  ? 89.968  23.514  13.707  1.00 139.79 ? 68  ARG P N     1 
ATOM   9099  C  CA    . ARG D 2 68  ? 89.910  24.464  12.584  1.00 140.19 ? 68  ARG P CA    1 
ATOM   9100  C  C     . ARG D 2 68  ? 88.612  25.262  12.561  1.00 142.18 ? 68  ARG P C     1 
ATOM   9101  O  O     . ARG D 2 68  ? 88.643  26.416  12.160  1.00 140.99 ? 68  ARG P O     1 
ATOM   9102  C  CB    . ARG D 2 68  ? 90.101  23.692  11.270  1.00 139.99 ? 68  ARG P CB    1 
ATOM   9103  C  CG    . ARG D 2 68  ? 90.183  24.576  10.019  1.00 139.38 ? 68  ARG P CG    1 
ATOM   9104  C  CD    . ARG D 2 68  ? 90.229  23.745  8.730   1.00 141.11 ? 68  ARG P CD    1 
ATOM   9105  N  NE    . ARG D 2 68  ? 91.407  22.856  8.676   1.00 144.43 ? 68  ARG P NE    1 
ATOM   9106  C  CZ    . ARG D 2 68  ? 91.787  22.096  7.665   1.00 145.01 ? 68  ARG P CZ    1 
ATOM   9107  N  NH1   . ARG D 2 68  ? 92.850  21.355  7.767   1.00 141.71 ? 68  ARG P NH1   1 
ATOM   9108  N  NH2   . ARG D 2 68  ? 91.138  22.060  6.536   1.00 142.35 ? 68  ARG P NH2   1 
ATOM   9109  N  N     . TYR D 2 69  ? 87.493  24.670  12.976  1.00 140.89 ? 69  TYR P N     1 
ATOM   9110  C  CA    . TYR D 2 69  ? 86.193  25.336  13.003  1.00 138.53 ? 69  TYR P CA    1 
ATOM   9111  C  C     . TYR D 2 69  ? 85.844  25.977  14.359  1.00 140.74 ? 69  TYR P C     1 
ATOM   9112  O  O     . TYR D 2 69  ? 85.078  26.941  14.361  1.00 141.68 ? 69  TYR P O     1 
ATOM   9113  C  CB    . TYR D 2 69  ? 85.119  24.360  12.512  1.00 136.30 ? 69  TYR P CB    1 
ATOM   9114  C  CG    . TYR D 2 69  ? 85.085  24.195  11.000  1.00 137.97 ? 69  TYR P CG    1 
ATOM   9115  C  CD1   . TYR D 2 69  ? 86.046  23.419  10.326  1.00 138.41 ? 69  TYR P CD1   1 
ATOM   9116  C  CD2   . TYR D 2 69  ? 84.091  24.847  10.257  1.00 138.39 ? 69  TYR P CD2   1 
ATOM   9117  C  CE1   . TYR D 2 69  ? 85.999  23.273  8.929   1.00 136.40 ? 69  TYR P CE1   1 
ATOM   9118  C  CE2   . TYR D 2 69  ? 84.053  24.725  8.856   1.00 139.64 ? 69  TYR P CE2   1 
ATOM   9119  C  CZ    . TYR D 2 69  ? 84.997  23.928  8.194   1.00 138.45 ? 69  TYR P CZ    1 
ATOM   9120  O  OH    . TYR D 2 69  ? 84.953  23.803  6.849   1.00 139.60 ? 69  TYR P OH    1 
ATOM   9121  N  N     . ARG D 2 70  ? 86.443  25.553  15.486  1.00 148.01 ? 70  ARG P N     1 
ATOM   9122  C  CA    . ARG D 2 70  ? 86.112  26.054  16.844  1.00 146.23 ? 70  ARG P CA    1 
ATOM   9123  C  C     . ARG D 2 70  ? 86.172  27.580  16.941  1.00 146.44 ? 70  ARG P C     1 
ATOM   9124  O  O     . ARG D 2 70  ? 87.232  28.187  16.797  1.00 146.03 ? 70  ARG P O     1 
ATOM   9125  C  CB    . ARG D 2 70  ? 87.022  25.395  17.900  1.00 144.96 ? 70  ARG P CB    1 
ATOM   9126  C  CG    . ARG D 2 70  ? 86.547  25.683  19.332  1.00 141.70 ? 70  ARG P CG    1 
ATOM   9127  C  CD    . ARG D 2 70  ? 87.475  25.044  20.373  1.00 142.20 ? 70  ARG P CD    1 
ATOM   9128  N  NE    . ARG D 2 70  ? 87.032  25.344  21.750  1.00 145.61 ? 70  ARG P NE    1 
ATOM   9129  C  CZ    . ARG D 2 70  ? 87.143  26.503  22.376  1.00 148.22 ? 70  ARG P CZ    1 
ATOM   9130  N  NH1   . ARG D 2 70  ? 86.645  26.678  23.559  1.00 145.50 ? 70  ARG P NH1   1 
ATOM   9131  N  NH2   . ARG D 2 70  ? 87.741  27.522  21.838  1.00 147.75 ? 70  ARG P NH2   1 
ATOM   9132  N  N     . GLY D 2 71  ? 85.035  28.212  17.206  1.00 150.14 ? 71  GLY P N     1 
ATOM   9133  C  CA    . GLY D 2 71  ? 84.907  29.665  17.324  1.00 149.72 ? 71  GLY P CA    1 
ATOM   9134  C  C     . GLY D 2 71  ? 85.196  30.477  16.056  1.00 149.94 ? 71  GLY P C     1 
ATOM   9135  O  O     . GLY D 2 71  ? 85.159  31.706  16.110  1.00 146.88 ? 71  GLY P O     1 
ATOM   9136  N  N     . VAL D 2 72  ? 85.483  29.849  14.916  1.00 155.06 ? 72  VAL P N     1 
ATOM   9137  C  CA    . VAL D 2 72  ? 85.639  30.535  13.624  1.00 154.45 ? 72  VAL P CA    1 
ATOM   9138  C  C     . VAL D 2 72  ? 84.289  31.055  13.124  1.00 153.34 ? 72  VAL P C     1 
ATOM   9139  O  O     . VAL D 2 72  ? 83.262  30.392  13.277  1.00 150.02 ? 72  VAL P O     1 
ATOM   9140  C  CB    . VAL D 2 72  ? 86.323  29.596  12.622  1.00 154.74 ? 72  VAL P CB    1 
ATOM   9141  C  CG1   . VAL D 2 72  ? 86.327  30.112  11.194  1.00 154.51 ? 72  VAL P CG1   1 
ATOM   9142  C  CG2   . VAL D 2 72  ? 87.786  29.412  13.031  1.00 152.39 ? 72  VAL P CG2   1 
ATOM   9143  N  N     . SER D 2 73  ? 84.267  32.255  12.545  1.00 167.76 ? 73  SER P N     1 
ATOM   9144  C  CA    . SER D 2 73  ? 83.024  32.860  12.061  1.00 167.70 ? 73  SER P CA    1 
ATOM   9145  C  C     . SER D 2 73  ? 82.538  32.195  10.777  1.00 168.17 ? 73  SER P C     1 
ATOM   9146  O  O     . SER D 2 73  ? 83.328  31.818  9.915   1.00 169.95 ? 73  SER P O     1 
ATOM   9147  C  CB    . SER D 2 73  ? 83.177  34.365  11.865  1.00 168.68 ? 73  SER P CB    1 
ATOM   9148  O  OG    . SER D 2 73  ? 81.920  34.934  11.552  1.00 165.14 ? 73  SER P OG    1 
ATOM   9149  N  N     . PHE D 2 74  ? 81.220  32.099  10.637  1.00 147.90 ? 74  PHE P N     1 
ATOM   9150  C  CA    . PHE D 2 74  ? 80.491  31.355  9.608   1.00 146.94 ? 74  PHE P CA    1 
ATOM   9151  C  C     . PHE D 2 74  ? 80.940  31.629  8.157   1.00 148.86 ? 74  PHE P C     1 
ATOM   9152  O  O     . PHE D 2 74  ? 80.745  30.786  7.291   1.00 146.09 ? 74  PHE P O     1 
ATOM   9153  C  CB    . PHE D 2 74  ? 79.020  31.735  9.826   1.00 144.57 ? 74  PHE P CB    1 
ATOM   9154  C  CG    . PHE D 2 74  ? 77.990  30.915  9.091   1.00 144.92 ? 74  PHE P CG    1 
ATOM   9155  C  CD1   . PHE D 2 74  ? 77.665  31.206  7.758   1.00 145.39 ? 74  PHE P CD1   1 
ATOM   9156  C  CD2   . PHE D 2 74  ? 77.292  29.902  9.779   1.00 145.09 ? 74  PHE P CD2   1 
ATOM   9157  C  CE1   . PHE D 2 74  ? 76.650  30.485  7.116   1.00 142.82 ? 74  PHE P CE1   1 
ATOM   9158  C  CE2   . PHE D 2 74  ? 76.280  29.177  9.136   1.00 144.25 ? 74  PHE P CE2   1 
ATOM   9159  C  CZ    . PHE D 2 74  ? 75.965  29.471  7.803   1.00 142.12 ? 74  PHE P CZ    1 
ATOM   9160  N  N     . TYR D 2 75  ? 81.547  32.789  7.885   1.00 163.89 ? 75  TYR P N     1 
ATOM   9161  C  CA    . TYR D 2 75  ? 81.986  33.222  6.553   1.00 161.88 ? 75  TYR P CA    1 
ATOM   9162  C  C     . TYR D 2 75  ? 83.487  33.013  6.260   1.00 160.87 ? 75  TYR P C     1 
ATOM   9163  O  O     . TYR D 2 75  ? 83.907  33.173  5.116   1.00 159.82 ? 75  TYR P O     1 
ATOM   9164  C  CB    . TYR D 2 75  ? 81.564  34.681  6.359   1.00 162.49 ? 75  TYR P CB    1 
ATOM   9165  C  CG    . TYR D 2 75  ? 80.065  34.844  6.207   1.00 164.13 ? 75  TYR P CG    1 
ATOM   9166  C  CD1   . TYR D 2 75  ? 79.222  34.953  7.328   1.00 164.32 ? 75  TYR P CD1   1 
ATOM   9167  C  CD2   . TYR D 2 75  ? 79.510  34.837  4.918   1.00 162.99 ? 75  TYR P CD2   1 
ATOM   9168  C  CE1   . TYR D 2 75  ? 77.826  35.062  7.158   1.00 163.98 ? 75  TYR P CE1   1 
ATOM   9169  C  CE2   . TYR D 2 75  ? 78.121  34.958  4.743   1.00 165.33 ? 75  TYR P CE2   1 
ATOM   9170  C  CZ    . TYR D 2 75  ? 77.274  35.077  5.860   1.00 166.61 ? 75  TYR P CZ    1 
ATOM   9171  O  OH    . TYR D 2 75  ? 75.934  35.220  5.675   1.00 167.34 ? 75  TYR P OH    1 
ATOM   9172  N  N     . GLU D 2 76  ? 84.316  32.652  7.242   1.00 162.23 ? 76  GLU P N     1 
ATOM   9173  C  CA    . GLU D 2 76  ? 85.765  32.468  7.032   1.00 161.20 ? 76  GLU P CA    1 
ATOM   9174  C  C     . GLU D 2 76  ? 86.120  31.163  6.311   1.00 161.05 ? 76  GLU P C     1 
ATOM   9175  O  O     . GLU D 2 76  ? 87.212  31.029  5.764   1.00 159.08 ? 76  GLU P O     1 
ATOM   9176  C  CB    . GLU D 2 76  ? 86.487  32.418  8.383   1.00 162.77 ? 76  GLU P CB    1 
ATOM   9177  C  CG    . GLU D 2 76  ? 86.299  33.661  9.246   1.00 167.31 ? 76  GLU P CG    1 
ATOM   9178  C  CD    . GLU D 2 76  ? 87.162  33.583  10.512  1.00 168.36 ? 76  GLU P CD    1 
ATOM   9179  O  OE1   . GLU D 2 76  ? 88.408  33.515  10.400  1.00 165.14 ? 76  GLU P OE1   1 
ATOM   9180  O  OE2   . GLU D 2 76  ? 86.620  33.677  11.636  1.00 171.95 ? 76  GLU P OE2   1 
ATOM   9181  N  N     . VAL D 2 77  ? 85.226  30.180  6.361   1.00 146.28 ? 77  VAL P N     1 
ATOM   9182  C  CA    . VAL D 2 77  ? 85.502  28.765  6.079   1.00 144.39 ? 77  VAL P CA    1 
ATOM   9183  C  C     . VAL D 2 77  ? 84.425  28.173  5.174   1.00 144.37 ? 77  VAL P C     1 
ATOM   9184  O  O     . VAL D 2 77  ? 83.295  28.663  5.156   1.00 144.00 ? 77  VAL P O     1 
ATOM   9185  C  CB    . VAL D 2 77  ? 85.620  27.952  7.388   1.00 143.64 ? 77  VAL P CB    1 
ATOM   9186  C  CG1   . VAL D 2 77  ? 86.996  28.154  8.016   1.00 141.85 ? 77  VAL P CG1   1 
ATOM   9187  C  CG2   . VAL D 2 77  ? 84.534  28.277  8.419   1.00 143.46 ? 77  VAL P CG2   1 
ATOM   9188  N  N     . PRO D 2 78  ? 84.741  27.111  4.410   1.00 132.69 ? 78  PRO P N     1 
ATOM   9189  C  CA    . PRO D 2 78  ? 83.735  26.404  3.638   1.00 131.49 ? 78  PRO P CA    1 
ATOM   9190  C  C     . PRO D 2 78  ? 82.701  25.751  4.570   1.00 130.04 ? 78  PRO P C     1 
ATOM   9191  O  O     . PRO D 2 78  ? 83.042  25.404  5.702   1.00 133.93 ? 78  PRO P O     1 
ATOM   9192  C  CB    . PRO D 2 78  ? 84.505  25.384  2.800   1.00 129.10 ? 78  PRO P CB    1 
ATOM   9193  C  CG    . PRO D 2 78  ? 85.784  25.138  3.595   1.00 126.44 ? 78  PRO P CG    1 
ATOM   9194  C  CD    . PRO D 2 78  ? 86.041  26.469  4.287   1.00 129.10 ? 78  PRO P CD    1 
ATOM   9195  N  N     . PRO D 2 79  ? 81.454  25.553  4.133   1.00 121.83 ? 79  PRO P N     1 
ATOM   9196  C  CA    . PRO D 2 79  ? 80.406  24.966  4.950   1.00 122.46 ? 79  PRO P CA    1 
ATOM   9197  C  C     . PRO D 2 79  ? 80.798  23.606  5.522   1.00 124.02 ? 79  PRO P C     1 
ATOM   9198  O  O     . PRO D 2 79  ? 81.566  22.867  4.913   1.00 125.50 ? 79  PRO P O     1 
ATOM   9199  C  CB    . PRO D 2 79  ? 79.189  24.850  4.036   1.00 121.27 ? 79  PRO P CB    1 
ATOM   9200  C  CG    . PRO D 2 79  ? 79.452  25.868  2.941   1.00 122.81 ? 79  PRO P CG    1 
ATOM   9201  C  CD    . PRO D 2 79  ? 80.959  25.885  2.824   1.00 124.04 ? 79  PRO P CD    1 
ATOM   9202  N  N     . HIS D 2 80  ? 80.275  23.269  6.698   1.00 120.13 ? 80  HIS P N     1 
ATOM   9203  C  CA    . HIS D 2 80  ? 80.493  21.998  7.397   1.00 118.42 ? 80  HIS P CA    1 
ATOM   9204  C  C     . HIS D 2 80  ? 79.461  21.880  8.526   1.00 120.44 ? 80  HIS P C     1 
ATOM   9205  O  O     . HIS D 2 80  ? 78.974  22.913  8.989   1.00 123.81 ? 80  HIS P O     1 
ATOM   9206  C  CB    . HIS D 2 80  ? 81.928  21.995  7.953   1.00 117.99 ? 80  HIS P CB    1 
ATOM   9207  C  CG    . HIS D 2 80  ? 82.488  20.641  8.258   1.00 116.05 ? 80  HIS P CG    1 
ATOM   9208  N  ND1   . HIS D 2 80  ? 81.940  19.724  9.151   1.00 116.96 ? 80  HIS P ND1   1 
ATOM   9209  C  CD2   . HIS D 2 80  ? 83.694  20.182  7.831   1.00 115.39 ? 80  HIS P CD2   1 
ATOM   9210  C  CE1   . HIS D 2 80  ? 82.833  18.725  9.232   1.00 118.51 ? 80  HIS P CE1   1 
ATOM   9211  N  NE2   . HIS D 2 80  ? 83.890  18.972  8.450   1.00 117.24 ? 80  HIS P NE2   1 
ATOM   9212  N  N     . LEU D 2 81  ? 79.178  20.692  9.068   1.00 111.67 ? 81  LEU P N     1 
ATOM   9213  C  CA    . LEU D 2 81  ? 78.389  20.612  10.303  1.00 107.63 ? 81  LEU P CA    1 
ATOM   9214  C  C     . LEU D 2 81  ? 79.077  21.371  11.424  1.00 113.09 ? 81  LEU P C     1 
ATOM   9215  O  O     . LEU D 2 81  ? 78.399  22.045  12.177  1.00 115.68 ? 81  LEU P O     1 
ATOM   9216  C  CB    . LEU D 2 81  ? 78.176  19.166  10.766  1.00 109.56 ? 81  LEU P CB    1 
ATOM   9217  C  CG    . LEU D 2 81  ? 77.027  18.447  10.066  1.00 113.90 ? 81  LEU P CG    1 
ATOM   9218  C  CD1   . LEU D 2 81  ? 77.142  16.966  10.361  1.00 114.90 ? 81  LEU P CD1   1 
ATOM   9219  C  CD2   . LEU D 2 81  ? 75.655  18.904  10.540  1.00 112.56 ? 81  LEU P CD2   1 
ATOM   9220  N  N     . PHE D 2 82  ? 80.402  21.330  11.519  1.00 120.48 ? 82  PHE P N     1 
ATOM   9221  C  CA    . PHE D 2 82  ? 81.131  22.050  12.558  1.00 121.42 ? 82  PHE P CA    1 
ATOM   9222  C  C     . PHE D 2 82  ? 80.867  23.558  12.516  1.00 122.30 ? 82  PHE P C     1 
ATOM   9223  O  O     . PHE D 2 82  ? 80.721  24.183  13.559  1.00 125.97 ? 82  PHE P O     1 
ATOM   9224  C  CB    . PHE D 2 82  ? 82.622  21.742  12.438  1.00 118.78 ? 82  PHE P CB    1 
ATOM   9225  C  CG    . PHE D 2 82  ? 83.023  20.281  12.559  1.00 116.26 ? 82  PHE P CG    1 
ATOM   9226  C  CD1   . PHE D 2 82  ? 82.164  19.313  13.116  1.00 115.21 ? 82  PHE P CD1   1 
ATOM   9227  C  CD2   . PHE D 2 82  ? 84.299  19.891  12.117  1.00 121.19 ? 82  PHE P CD2   1 
ATOM   9228  C  CE1   . PHE D 2 82  ? 82.557  17.971  13.180  1.00 115.06 ? 82  PHE P CE1   1 
ATOM   9229  C  CE2   . PHE D 2 82  ? 84.693  18.549  12.190  1.00 118.97 ? 82  PHE P CE2   1 
ATOM   9230  C  CZ    . PHE D 2 82  ? 83.816  17.588  12.706  1.00 117.10 ? 82  PHE P CZ    1 
ATOM   9231  N  N     . ALA D 2 83  ? 80.684  24.147  11.334  1.00 125.58 ? 83  ALA P N     1 
ATOM   9232  C  CA    . ALA D 2 83  ? 80.325  25.547  11.222  1.00 127.31 ? 83  ALA P CA    1 
ATOM   9233  C  C     . ALA D 2 83  ? 78.913  25.835  11.752  1.00 128.96 ? 83  ALA P C     1 
ATOM   9234  O  O     . ALA D 2 83  ? 78.699  26.870  12.386  1.00 128.78 ? 83  ALA P O     1 
ATOM   9235  C  CB    . ALA D 2 83  ? 80.454  25.944  9.763   1.00 125.53 ? 83  ALA P CB    1 
ATOM   9236  N  N     . VAL D 2 84  ? 77.946  24.933  11.551  1.00 121.25 ? 84  VAL P N     1 
ATOM   9237  C  CA    . VAL D 2 84  ? 76.620  25.067  12.182  1.00 117.91 ? 84  VAL P CA    1 
ATOM   9238  C  C     . VAL D 2 84  ? 76.706  24.785  13.674  1.00 123.41 ? 84  VAL P C     1 
ATOM   9239  O  O     . VAL D 2 84  ? 76.178  25.552  14.466  1.00 128.60 ? 84  VAL P O     1 
ATOM   9240  C  CB    . VAL D 2 84  ? 75.556  24.177  11.528  1.00 111.68 ? 84  VAL P CB    1 
ATOM   9241  C  CG1   . VAL D 2 84  ? 74.212  24.236  12.259  1.00 112.83 ? 84  VAL P CG1   1 
ATOM   9242  C  CG2   . VAL D 2 84  ? 75.303  24.635  10.098  1.00 114.35 ? 84  VAL P CG2   1 
ATOM   9243  N  N     . ALA D 2 85  ? 77.414  23.745  14.089  1.00 121.67 ? 85  ALA P N     1 
ATOM   9244  C  CA    . ALA D 2 85  ? 77.526  23.361  15.476  1.00 118.11 ? 85  ALA P CA    1 
ATOM   9245  C  C     . ALA D 2 85  ? 78.114  24.488  16.327  1.00 120.58 ? 85  ALA P C     1 
ATOM   9246  O  O     . ALA D 2 85  ? 77.500  24.847  17.328  1.00 121.83 ? 85  ALA P O     1 
ATOM   9247  C  CB    . ALA D 2 85  ? 78.360  22.092  15.543  1.00 119.93 ? 85  ALA P CB    1 
ATOM   9248  N  N     . ASP D 2 86  ? 79.222  25.111  15.910  1.00 129.27 ? 86  ASP P N     1 
ATOM   9249  C  CA    . ASP D 2 86  ? 79.775  26.288  16.587  1.00 128.77 ? 86  ASP P CA    1 
ATOM   9250  C  C     . ASP D 2 86  ? 78.758  27.412  16.669  1.00 132.09 ? 86  ASP P C     1 
ATOM   9251  O  O     . ASP D 2 86  ? 78.621  28.042  17.709  1.00 137.66 ? 86  ASP P O     1 
ATOM   9252  C  CB    . ASP D 2 86  ? 81.011  26.815  15.858  1.00 133.97 ? 86  ASP P CB    1 
ATOM   9253  C  CG    . ASP D 2 86  ? 82.306  26.293  16.473  1.00 141.98 ? 86  ASP P CG    1 
ATOM   9254  O  OD1   . ASP D 2 86  ? 82.652  26.756  17.584  1.00 143.18 ? 86  ASP P OD1   1 
ATOM   9255  O  OD2   . ASP D 2 86  ? 82.968  25.449  15.850  1.00 143.81 ? 86  ASP P OD2   1 
ATOM   9256  N  N     . THR D 2 87  ? 78.018  27.659  15.594  1.00 123.18 ? 87  THR P N     1 
ATOM   9257  C  CA    . THR D 2 87  ? 77.026  28.736  15.531  1.00 123.70 ? 87  THR P CA    1 
ATOM   9258  C  C     . THR D 2 87  ? 75.871  28.528  16.517  1.00 123.75 ? 87  THR P C     1 
ATOM   9259  O  O     . THR D 2 87  ? 75.499  29.452  17.240  1.00 125.52 ? 87  THR P O     1 
ATOM   9260  C  CB    . THR D 2 87  ? 76.505  28.863  14.096  1.00 121.79 ? 87  THR P CB    1 
ATOM   9261  O  OG1   . THR D 2 87  ? 77.586  29.164  13.249  1.00 123.60 ? 87  THR P OG1   1 
ATOM   9262  C  CG2   . THR D 2 87  ? 75.462  29.962  13.934  1.00 122.13 ? 87  THR P CG2   1 
ATOM   9263  N  N     . VAL D 2 88  ? 75.322  27.316  16.609  1.00 124.57 ? 88  VAL P N     1 
ATOM   9264  C  CA    . VAL D 2 88  ? 74.224  27.011  17.537  1.00 123.81 ? 88  VAL P CA    1 
ATOM   9265  C  C     . VAL D 2 88  ? 74.727  26.869  18.972  1.00 127.76 ? 88  VAL P C     1 
ATOM   9266  O  O     . VAL D 2 88  ? 74.040  27.261  19.907  1.00 134.14 ? 88  VAL P O     1 
ATOM   9267  C  CB    . VAL D 2 88  ? 73.456  25.762  17.101  1.00 119.13 ? 88  VAL P CB    1 
ATOM   9268  C  CG1   . VAL D 2 88  ? 72.193  25.585  17.932  1.00 120.10 ? 88  VAL P CG1   1 
ATOM   9269  C  CG2   . VAL D 2 88  ? 72.976  25.896  15.656  1.00 122.15 ? 88  VAL P CG2   1 
ATOM   9270  N  N     . TYR D 2 89  ? 75.951  26.382  19.172  1.00 132.02 ? 89  TYR P N     1 
ATOM   9271  C  CA    . TYR D 2 89  ? 76.573  26.361  20.491  1.00 131.32 ? 89  TYR P CA    1 
ATOM   9272  C  C     . TYR D 2 89  ? 76.813  27.774  21.011  1.00 131.62 ? 89  TYR P C     1 
ATOM   9273  O  O     . TYR D 2 89  ? 76.360  28.118  22.095  1.00 133.63 ? 89  TYR P O     1 
ATOM   9274  C  CB    . TYR D 2 89  ? 77.886  25.571  20.455  1.00 130.86 ? 89  TYR P CB    1 
ATOM   9275  C  CG    . TYR D 2 89  ? 78.702  25.598  21.735  1.00 127.68 ? 89  TYR P CG    1 
ATOM   9276  C  CD1   . TYR D 2 89  ? 78.077  25.529  22.995  1.00 126.83 ? 89  TYR P CD1   1 
ATOM   9277  C  CD2   . TYR D 2 89  ? 80.102  25.669  21.651  1.00 125.08 ? 89  TYR P CD2   1 
ATOM   9278  C  CE1   . TYR D 2 89  ? 78.851  25.529  24.170  1.00 124.69 ? 89  TYR P CE1   1 
ATOM   9279  C  CE2   . TYR D 2 89  ? 80.877  25.665  22.822  1.00 126.12 ? 89  TYR P CE2   1 
ATOM   9280  C  CZ    . TYR D 2 89  ? 80.255  25.583  24.084  1.00 127.01 ? 89  TYR P CZ    1 
ATOM   9281  O  OH    . TYR D 2 89  ? 81.018  25.568  25.206  1.00 131.40 ? 89  TYR P OH    1 
ATOM   9282  N  N     . ARG D 2 90  ? 77.477  28.639  20.244  1.00 137.21 ? 90  ARG P N     1 
ATOM   9283  C  CA    . ARG D 2 90  ? 77.818  29.979  20.710  1.00 135.68 ? 90  ARG P CA    1 
ATOM   9284  C  C     . ARG D 2 90  ? 76.620  30.893  20.806  1.00 138.98 ? 90  ARG P C     1 
ATOM   9285  O  O     . ARG D 2 90  ? 76.645  31.785  21.646  1.00 145.39 ? 90  ARG P O     1 
ATOM   9286  C  CB    . ARG D 2 90  ? 78.961  30.548  19.875  1.00 136.68 ? 90  ARG P CB    1 
ATOM   9287  C  CG    . ARG D 2 90  ? 80.216  29.736  20.209  1.00 139.61 ? 90  ARG P CG    1 
ATOM   9288  C  CD    . ARG D 2 90  ? 81.420  30.161  19.384  1.00 140.28 ? 90  ARG P CD    1 
ATOM   9289  N  NE    . ARG D 2 90  ? 82.620  29.476  19.891  1.00 142.89 ? 90  ARG P NE    1 
ATOM   9290  C  CZ    . ARG D 2 90  ? 83.684  30.024  20.448  1.00 144.90 ? 90  ARG P CZ    1 
ATOM   9291  N  NH1   . ARG D 2 90  ? 84.624  29.271  20.930  1.00 143.32 ? 90  ARG P NH1   1 
ATOM   9292  N  NH2   . ARG D 2 90  ? 83.844  31.308  20.521  1.00 145.24 ? 90  ARG P NH2   1 
ATOM   9293  N  N     . ALA D 2 91  ? 75.533  30.629  20.087  1.00 134.07 ? 91  ALA P N     1 
ATOM   9294  C  CA    . ALA D 2 91  ? 74.247  31.237  20.408  1.00 134.74 ? 91  ALA P CA    1 
ATOM   9295  C  C     . ALA D 2 91  ? 73.814  30.869  21.838  1.00 137.28 ? 91  ALA P C     1 
ATOM   9296  O  O     . ALA D 2 91  ? 73.634  31.758  22.664  1.00 140.01 ? 91  ALA P O     1 
ATOM   9297  C  CB    . ALA D 2 91  ? 73.210  30.828  19.364  1.00 131.93 ? 91  ALA P CB    1 
ATOM   9298  N  N     . LEU D 2 92  ? 73.758  29.578  22.184  1.00 139.45 ? 92  LEU P N     1 
ATOM   9299  C  CA    . LEU D 2 92  ? 73.400  29.107  23.530  1.00 135.45 ? 92  LEU P CA    1 
ATOM   9300  C  C     . LEU D 2 92  ? 74.326  29.679  24.610  1.00 137.72 ? 92  LEU P C     1 
ATOM   9301  O  O     . LEU D 2 92  ? 73.874  30.146  25.650  1.00 140.87 ? 92  LEU P O     1 
ATOM   9302  C  CB    . LEU D 2 92  ? 73.474  27.573  23.526  1.00 135.30 ? 92  LEU P CB    1 
ATOM   9303  C  CG    . LEU D 2 92  ? 72.860  26.909  24.754  1.00 134.42 ? 92  LEU P CG    1 
ATOM   9304  C  CD1   . LEU D 2 92  ? 71.344  26.885  24.654  1.00 134.87 ? 92  LEU P CD1   1 
ATOM   9305  C  CD2   . LEU D 2 92  ? 73.340  25.473  24.820  1.00 136.92 ? 92  LEU P CD2   1 
ATOM   9306  N  N     . ARG D 2 93  ? 75.627  29.695  24.335  1.00 142.28 ? 93  ARG P N     1 
ATOM   9307  C  CA    . ARG D 2 93  ? 76.695  30.127  25.251  1.00 141.23 ? 93  ARG P CA    1 
ATOM   9308  C  C     . ARG D 2 93  ? 76.718  31.637  25.507  1.00 141.72 ? 93  ARG P C     1 
ATOM   9309  O  O     . ARG D 2 93  ? 77.472  32.080  26.365  1.00 140.01 ? 93  ARG P O     1 
ATOM   9310  C  CB    . ARG D 2 93  ? 78.028  29.657  24.654  1.00 137.66 ? 93  ARG P CB    1 
ATOM   9311  C  CG    . ARG D 2 93  ? 79.140  29.377  25.666  1.00 135.10 ? 93  ARG P CG    1 
ATOM   9312  C  CD    . ARG D 2 93  ? 80.423  29.117  24.868  1.00 137.72 ? 93  ARG P CD    1 
ATOM   9313  N  NE    . ARG D 2 93  ? 81.474  28.468  25.669  1.00 142.14 ? 93  ARG P NE    1 
ATOM   9314  C  CZ    . ARG D 2 93  ? 82.352  29.056  26.461  1.00 143.81 ? 93  ARG P CZ    1 
ATOM   9315  N  NH1   . ARG D 2 93  ? 83.285  28.359  27.038  1.00 140.24 ? 93  ARG P NH1   1 
ATOM   9316  N  NH2   . ARG D 2 93  ? 82.326  30.336  26.694  1.00 144.72 ? 93  ARG P NH2   1 
ATOM   9317  N  N     . THR D 2 94  ? 75.944  32.442  24.774  1.00 147.62 ? 94  THR P N     1 
ATOM   9318  C  CA    . THR D 2 94  ? 75.948  33.911  24.899  1.00 145.39 ? 94  THR P CA    1 
ATOM   9319  C  C     . THR D 2 94  ? 74.562  34.505  25.089  1.00 145.43 ? 94  THR P C     1 
ATOM   9320  O  O     . THR D 2 94  ? 74.409  35.386  25.927  1.00 142.07 ? 94  THR P O     1 
ATOM   9321  C  CB    . THR D 2 94  ? 76.633  34.591  23.716  1.00 145.74 ? 94  THR P CB    1 
ATOM   9322  O  OG1   . THR D 2 94  ? 75.955  34.307  22.521  1.00 150.30 ? 94  THR P OG1   1 
ATOM   9323  C  CG2   . THR D 2 94  ? 78.092  34.178  23.553  1.00 144.10 ? 94  THR P CG2   1 
ATOM   9324  N  N     . GLU D 2 95  ? 73.528  34.024  24.396  1.00 153.54 ? 95  GLU P N     1 
ATOM   9325  C  CA    . GLU D 2 95  ? 72.132  34.422  24.646  1.00 150.35 ? 95  GLU P CA    1 
ATOM   9326  C  C     . GLU D 2 95  ? 71.483  33.651  25.801  1.00 150.38 ? 95  GLU P C     1 
ATOM   9327  O  O     . GLU D 2 95  ? 70.491  34.113  26.358  1.00 149.85 ? 95  GLU P O     1 
ATOM   9328  C  CB    . GLU D 2 95  ? 71.296  34.258  23.367  1.00 150.48 ? 95  GLU P CB    1 
ATOM   9329  C  CG    . GLU D 2 95  ? 71.535  35.414  22.387  1.00 152.27 ? 95  GLU P CG    1 
ATOM   9330  C  CD    . GLU D 2 95  ? 70.851  36.721  22.824  1.00 154.57 ? 95  GLU P CD    1 
ATOM   9331  O  OE1   . GLU D 2 95  ? 69.634  36.689  23.127  1.00 155.03 ? 95  GLU P OE1   1 
ATOM   9332  O  OE2   . GLU D 2 95  ? 71.516  37.782  22.823  1.00 153.15 ? 95  GLU P OE2   1 
ATOM   9333  N  N     . ARG D 2 96  ? 72.035  32.489  26.186  1.00 156.42 ? 96  ARG P N     1 
ATOM   9334  C  CA    . ARG D 2 96  ? 71.571  31.651  27.313  1.00 155.27 ? 96  ARG P CA    1 
ATOM   9335  C  C     . ARG D 2 96  ? 70.099  31.229  27.212  1.00 155.59 ? 96  ARG P C     1 
ATOM   9336  O  O     . ARG D 2 96  ? 69.461  30.924  28.218  1.00 154.71 ? 96  ARG P O     1 
ATOM   9337  C  CB    . ARG D 2 96  ? 71.943  32.288  28.663  1.00 154.21 ? 96  ARG P CB    1 
ATOM   9338  C  CG    . ARG D 2 96  ? 73.441  32.616  28.749  1.00 155.29 ? 96  ARG P CG    1 
ATOM   9339  C  CD    . ARG D 2 96  ? 73.788  33.210  30.112  1.00 156.52 ? 96  ARG P CD    1 
ATOM   9340  N  NE    . ARG D 2 96  ? 75.154  33.760  30.148  1.00 158.76 ? 96  ARG P NE    1 
ATOM   9341  C  CZ    . ARG D 2 96  ? 76.279  33.091  30.326  1.00 158.11 ? 96  ARG P CZ    1 
ATOM   9342  N  NH1   . ARG D 2 96  ? 77.389  33.723  30.571  1.00 156.77 ? 96  ARG P NH1   1 
ATOM   9343  N  NH2   . ARG D 2 96  ? 76.325  31.793  30.282  1.00 157.44 ? 96  ARG P NH2   1 
ATOM   9344  N  N     . ARG D 2 97  ? 69.574  31.182  25.987  1.00 153.04 ? 97  ARG P N     1 
ATOM   9345  C  CA    . ARG D 2 97  ? 68.243  30.686  25.625  1.00 151.34 ? 97  ARG P CA    1 
ATOM   9346  C  C     . ARG D 2 97  ? 68.387  29.476  24.715  1.00 151.50 ? 97  ARG P C     1 
ATOM   9347  O  O     . ARG D 2 97  ? 69.273  29.446  23.864  1.00 153.08 ? 97  ARG P O     1 
ATOM   9348  C  CB    . ARG D 2 97  ? 67.423  31.805  24.963  1.00 150.07 ? 97  ARG P CB    1 
ATOM   9349  C  CG    . ARG D 2 97  ? 67.067  32.903  25.983  1.00 153.83 ? 97  ARG P CG    1 
ATOM   9350  C  CD    . ARG D 2 97  ? 66.206  34.032  25.398  1.00 155.71 ? 97  ARG P CD    1 
ATOM   9351  N  NE    . ARG D 2 97  ? 66.899  34.752  24.313  1.00 158.33 ? 97  ARG P NE    1 
ATOM   9352  C  CZ    . ARG D 2 97  ? 66.756  34.543  23.019  1.00 156.02 ? 97  ARG P CZ    1 
ATOM   9353  N  NH1   . ARG D 2 97  ? 67.554  35.100  22.169  1.00 151.99 ? 97  ARG P NH1   1 
ATOM   9354  N  NH2   . ARG D 2 97  ? 65.843  33.764  22.520  1.00 155.09 ? 97  ARG P NH2   1 
ATOM   9355  N  N     . ASP D 2 98  ? 67.543  28.476  24.953  1.00 140.29 ? 98  ASP P N     1 
ATOM   9356  C  CA    . ASP D 2 98  ? 67.637  27.136  24.368  1.00 140.79 ? 98  ASP P CA    1 
ATOM   9357  C  C     . ASP D 2 98  ? 67.645  27.132  22.836  1.00 139.56 ? 98  ASP P C     1 
ATOM   9358  O  O     . ASP D 2 98  ? 67.041  27.995  22.208  1.00 141.44 ? 98  ASP P O     1 
ATOM   9359  C  CB    . ASP D 2 98  ? 66.463  26.286  24.859  1.00 140.81 ? 98  ASP P CB    1 
ATOM   9360  C  CG    . ASP D 2 98  ? 66.474  25.980  26.354  1.00 143.34 ? 98  ASP P CG    1 
ATOM   9361  O  OD1   . ASP D 2 98  ? 67.570  25.933  26.945  1.00 141.65 ? 98  ASP P OD1   1 
ATOM   9362  O  OD2   . ASP D 2 98  ? 65.385  25.752  26.917  1.00 145.34 ? 98  ASP P OD2   1 
ATOM   9363  N  N     . GLN D 2 99  ? 68.262  26.117  22.232  1.00 127.27 ? 99  GLN P N     1 
ATOM   9364  C  CA    . GLN D 2 99  ? 68.388  25.973  20.784  1.00 122.53 ? 99  GLN P CA    1 
ATOM   9365  C  C     . GLN D 2 99  ? 67.865  24.611  20.308  1.00 123.17 ? 99  GLN P C     1 
ATOM   9366  O  O     . GLN D 2 99  ? 67.770  23.679  21.098  1.00 128.51 ? 99  GLN P O     1 
ATOM   9367  C  CB    . GLN D 2 99  ? 69.855  26.142  20.383  1.00 121.27 ? 99  GLN P CB    1 
ATOM   9368  C  CG    . GLN D 2 99  ? 70.544  27.434  20.857  1.00 123.44 ? 99  GLN P CG    1 
ATOM   9369  C  CD    . GLN D 2 99  ? 70.139  28.703  20.127  1.00 126.11 ? 99  GLN P CD    1 
ATOM   9370  O  OE1   . GLN D 2 99  ? 70.015  28.742  18.916  1.00 125.91 ? 99  GLN P OE1   1 
ATOM   9371  N  NE2   . GLN D 2 99  ? 69.981  29.799  20.833  1.00 131.84 ? 99  GLN P NE2   1 
ATOM   9372  N  N     . ALA D 2 100 ? 67.544  24.459  19.022  1.00 116.11 ? 100 ALA P N     1 
ATOM   9373  C  CA    . ALA D 2 100 ? 67.243  23.157  18.423  1.00 115.17 ? 100 ALA P CA    1 
ATOM   9374  C  C     . ALA D 2 100 ? 67.810  22.993  17.004  1.00 116.84 ? 100 ALA P C     1 
ATOM   9375  O  O     . ALA D 2 100 ? 67.290  23.568  16.056  1.00 122.12 ? 100 ALA P O     1 
ATOM   9376  C  CB    . ALA D 2 100 ? 65.732  22.936  18.451  1.00 112.46 ? 100 ALA P CB    1 
ATOM   9377  N  N     . VAL D 2 101 ? 68.854  22.184  16.828  1.00 105.94 ? 101 VAL P N     1 
ATOM   9378  C  CA    . VAL D 2 101 ? 69.384  21.785  15.519  1.00 99.70  ? 101 VAL P CA    1 
ATOM   9379  C  C     . VAL D 2 101 ? 68.452  20.774  14.858  1.00 100.58 ? 101 VAL P C     1 
ATOM   9380  O  O     . VAL D 2 101 ? 68.377  19.636  15.288  1.00 109.32 ? 101 VAL P O     1 
ATOM   9381  C  CB    . VAL D 2 101 ? 70.777  21.162  15.664  1.00 94.77  ? 101 VAL P CB    1 
ATOM   9382  C  CG1   . VAL D 2 101 ? 71.412  20.925  14.300  1.00 98.90  ? 101 VAL P CG1   1 
ATOM   9383  C  CG2   . VAL D 2 101 ? 71.756  22.010  16.467  1.00 97.06  ? 101 VAL P CG2   1 
ATOM   9384  N  N     . MET D 2 102 ? 67.734  21.134  13.809  1.00 104.76 ? 102 MET P N     1 
ATOM   9385  C  CA    . MET D 2 102 ? 66.831  20.210  13.138  1.00 100.46 ? 102 MET P CA    1 
ATOM   9386  C  C     . MET D 2 102 ? 67.473  19.618  11.901  1.00 104.11 ? 102 MET P C     1 
ATOM   9387  O  O     . MET D 2 102 ? 67.755  20.324  10.940  1.00 112.98 ? 102 MET P O     1 
ATOM   9388  C  CB    . MET D 2 102 ? 65.545  20.916  12.739  1.00 102.30 ? 102 MET P CB    1 
ATOM   9389  C  CG    . MET D 2 102 ? 64.826  21.458  13.963  1.00 105.93 ? 102 MET P CG    1 
ATOM   9390  S  SD    . MET D 2 102 ? 63.155  21.994  13.597  1.00 124.63 ? 102 MET P SD    1 
ATOM   9391  C  CE    . MET D 2 102 ? 62.354  20.402  13.388  1.00 113.32 ? 102 MET P CE    1 
ATOM   9392  N  N     . ILE D 2 103 ? 67.644  18.311  11.884  1.00 99.52  ? 103 ILE P N     1 
ATOM   9393  C  CA    . ILE D 2 103 ? 68.172  17.563  10.754  1.00 98.98  ? 103 ILE P CA    1 
ATOM   9394  C  C     . ILE D 2 103 ? 66.997  16.857  10.071  1.00 100.61 ? 103 ILE P C     1 
ATOM   9395  O  O     . ILE D 2 103 ? 66.261  16.116  10.720  1.00 103.38 ? 103 ILE P O     1 
ATOM   9396  C  CB    . ILE D 2 103 ? 69.247  16.574  11.243  1.00 95.85  ? 103 ILE P CB    1 
ATOM   9397  C  CG1   . ILE D 2 103 ? 70.316  17.255  12.117  1.00 90.07  ? 103 ILE P CG1   1 
ATOM   9398  C  CG2   . ILE D 2 103 ? 69.894  15.894  10.044  1.00 99.30  ? 103 ILE P CG2   1 
ATOM   9399  C  CD1   . ILE D 2 103 ? 71.281  16.263  12.764  1.00 97.26  ? 103 ILE P CD1   1 
ATOM   9400  N  N     . SER D 2 104 ? 66.793  17.076  8.770   1.00 103.73 ? 104 SER P N     1 
ATOM   9401  C  CA    . SER D 2 104 ? 65.842  16.279  7.992   1.00 105.54 ? 104 SER P CA    1 
ATOM   9402  C  C     . SER D 2 104 ? 66.249  16.114  6.536   1.00 107.61 ? 104 SER P C     1 
ATOM   9403  O  O     . SER D 2 104 ? 67.132  16.795  6.031   1.00 108.57 ? 104 SER P O     1 
ATOM   9404  C  CB    . SER D 2 104 ? 64.394  16.762  8.144   1.00 103.45 ? 104 SER P CB    1 
ATOM   9405  O  OG    . SER D 2 104 ? 64.078  17.856  7.308   1.00 114.28 ? 104 SER P OG    1 
ATOM   9406  N  N     . GLY D 2 105 ? 65.685  15.115  5.880   1.00 106.11 ? 105 GLY P N     1 
ATOM   9407  C  CA    . GLY D 2 105 ? 66.179  14.571  4.625   1.00 103.54 ? 105 GLY P CA    1 
ATOM   9408  C  C     . GLY D 2 105 ? 65.735  13.128  4.483   1.00 108.38 ? 105 GLY P C     1 
ATOM   9409  O  O     . GLY D 2 105 ? 65.157  12.560  5.404   1.00 112.61 ? 105 GLY P O     1 
ATOM   9410  N  N     . GLU D 2 106 ? 65.958  12.505  3.340   1.00 118.81 ? 106 GLU P N     1 
ATOM   9411  C  CA    . GLU D 2 106 ? 65.422  11.163  3.097   1.00 120.07 ? 106 GLU P CA    1 
ATOM   9412  C  C     . GLU D 2 106 ? 66.163  10.057  3.874   1.00 121.31 ? 106 GLU P C     1 
ATOM   9413  O  O     . GLU D 2 106 ? 67.242  10.240  4.426   1.00 123.19 ? 106 GLU P O     1 
ATOM   9414  C  CB    . GLU D 2 106 ? 65.358  10.927  1.578   1.00 120.50 ? 106 GLU P CB    1 
ATOM   9415  C  CG    . GLU D 2 106 ? 64.515  9.728   1.121   1.00 125.92 ? 106 GLU P CG    1 
ATOM   9416  C  CD    . GLU D 2 106 ? 63.171  9.608   1.868   1.00 129.94 ? 106 GLU P CD    1 
ATOM   9417  O  OE1   . GLU D 2 106 ? 62.248  10.375  1.538   1.00 129.17 ? 106 GLU P OE1   1 
ATOM   9418  O  OE2   . GLU D 2 106 ? 63.084  8.767   2.792   1.00 130.74 ? 106 GLU P OE2   1 
ATOM   9419  N  N     . SER D 2 107 ? 65.566  8.879   3.945   1.00 115.06 ? 107 SER P N     1 
ATOM   9420  C  CA    . SER D 2 107 ? 66.158  7.631   4.416   1.00 118.21 ? 107 SER P CA    1 
ATOM   9421  C  C     . SER D 2 107 ? 67.425  7.294   3.630   1.00 117.89 ? 107 SER P C     1 
ATOM   9422  O  O     . SER D 2 107 ? 67.373  7.146   2.413   1.00 120.17 ? 107 SER P O     1 
ATOM   9423  C  CB    . SER D 2 107 ? 65.142  6.508   4.210   1.00 116.53 ? 107 SER P CB    1 
ATOM   9424  O  OG    . SER D 2 107 ? 63.880  6.829   4.760   1.00 117.69 ? 107 SER P OG    1 
ATOM   9425  N  N     . GLY D 2 108 ? 68.556  7.141   4.299   1.00 30.00  ? 108 GLY P N     1 
ATOM   9426  C  CA    . GLY D 2 108 ? 69.867  6.981   3.683   1.00 30.00  ? 108 GLY P CA    1 
ATOM   9427  C  C     . GLY D 2 108 ? 70.543  8.302   3.311   1.00 30.00  ? 108 GLY P C     1 
ATOM   9428  O  O     . GLY D 2 108 ? 71.547  8.277   2.602   1.00 30.00  ? 108 GLY P O     1 
ATOM   9429  N  N     . ALA D 2 109 ? 70.012  9.454   3.730   1.00 108.06 ? 109 ALA P N     1 
ATOM   9430  C  CA    . ALA D 2 109 ? 70.562  10.759  3.401   1.00 108.22 ? 109 ALA P CA    1 
ATOM   9431  C  C     . ALA D 2 109 ? 71.669  11.265  4.314   1.00 106.70 ? 109 ALA P C     1 
ATOM   9432  O  O     . ALA D 2 109 ? 72.324  12.234  3.951   1.00 105.00 ? 109 ALA P O     1 
ATOM   9433  C  CB    . ALA D 2 109 ? 69.444  11.784  3.378   1.00 116.28 ? 109 ALA P CB    1 
ATOM   9434  N  N     . GLY D 2 110 ? 71.879  10.676  5.489   1.00 117.16 ? 110 GLY P N     1 
ATOM   9435  C  CA    . GLY D 2 110 ? 73.003  11.016  6.366   1.00 116.69 ? 110 GLY P CA    1 
ATOM   9436  C  C     . GLY D 2 110 ? 72.620  11.753  7.637   1.00 116.24 ? 110 GLY P C     1 
ATOM   9437  O  O     . GLY D 2 110 ? 73.459  12.431  8.214   1.00 113.56 ? 110 GLY P O     1 
ATOM   9438  N  N     . LYS D 2 111 ? 71.370  11.662  8.084   1.00 111.96 ? 111 LYS P N     1 
ATOM   9439  C  CA    . LYS D 2 111 ? 70.875  12.340  9.278   1.00 104.19 ? 111 LYS P CA    1 
ATOM   9440  C  C     . LYS D 2 111 ? 71.488  11.786  10.556  1.00 104.91 ? 111 LYS P C     1 
ATOM   9441  O  O     . LYS D 2 111 ? 71.874  12.537  11.451  1.00 106.32 ? 111 LYS P O     1 
ATOM   9442  C  CB    . LYS D 2 111 ? 69.365  12.173  9.374   1.00 103.39 ? 111 LYS P CB    1 
ATOM   9443  C  CG    . LYS D 2 111 ? 68.589  12.647  8.148   1.00 104.69 ? 111 LYS P CG    1 
ATOM   9444  C  CD    . LYS D 2 111 ? 67.093  12.375  8.316   1.00 105.89 ? 111 LYS P CD    1 
ATOM   9445  C  CE    . LYS D 2 111 ? 66.718  10.896  8.392   1.00 105.20 ? 111 LYS P CE    1 
ATOM   9446  N  NZ    . LYS D 2 111 ? 67.333  10.124  7.291   1.00 101.53 ? 111 LYS P NZ    1 
ATOM   9447  N  N     . THR D 2 112 ? 71.585  10.468  10.659  1.00 110.83 ? 112 THR P N     1 
ATOM   9448  C  CA    . THR D 2 112 ? 72.120  9.805   11.847  1.00 104.55 ? 112 THR P CA    1 
ATOM   9449  C  C     . THR D 2 112 ? 73.649  9.834   11.828  1.00 107.84 ? 112 THR P C     1 
ATOM   9450  O  O     . THR D 2 112 ? 74.247  10.012  12.882  1.00 117.91 ? 112 THR P O     1 
ATOM   9451  C  CB    . THR D 2 112 ? 71.539  8.387   12.028  1.00 110.40 ? 112 THR P CB    1 
ATOM   9452  O  OG1   . THR D 2 112 ? 70.113  8.357   12.007  1.00 108.61 ? 112 THR P OG1   1 
ATOM   9453  C  CG2   . THR D 2 112 ? 71.960  7.777   13.363  1.00 107.70 ? 112 THR P CG2   1 
ATOM   9454  N  N     . GLU D 2 113 ? 74.320  9.818   10.675  1.00 112.34 ? 113 GLU P N     1 
ATOM   9455  C  CA    . GLU D 2 113 ? 75.763  10.126  10.606  1.00 120.04 ? 113 GLU P CA    1 
ATOM   9456  C  C     . GLU D 2 113 ? 76.068  11.603  10.916  1.00 120.02 ? 113 GLU P C     1 
ATOM   9457  O  O     . GLU D 2 113 ? 77.018  11.888  11.638  1.00 120.66 ? 113 GLU P O     1 
ATOM   9458  C  CB    . GLU D 2 113 ? 76.328  9.714   9.241   1.00 118.89 ? 113 GLU P CB    1 
ATOM   9459  C  CG    . GLU D 2 113 ? 77.825  10.010  9.023   1.00 125.77 ? 113 GLU P CG    1 
ATOM   9460  C  CD    . GLU D 2 113 ? 78.806  9.128   9.799   1.00 132.06 ? 113 GLU P CD    1 
ATOM   9461  O  OE1   . GLU D 2 113 ? 78.425  8.028   10.249  1.00 131.03 ? 113 GLU P OE1   1 
ATOM   9462  O  OE2   . GLU D 2 113 ? 79.984  9.532   9.947   1.00 133.02 ? 113 GLU P OE2   1 
ATOM   9463  N  N     . ALA D 2 114 ? 75.240  12.558  10.487  1.00 108.88 ? 114 ALA P N     1 
ATOM   9464  C  CA    . ALA D 2 114 ? 75.346  13.951  10.913  1.00 106.52 ? 114 ALA P CA    1 
ATOM   9465  C  C     . ALA D 2 114 ? 75.227  14.080  12.430  1.00 105.75 ? 114 ALA P C     1 
ATOM   9466  O  O     . ALA D 2 114 ? 76.088  14.676  13.067  1.00 111.39 ? 114 ALA P O     1 
ATOM   9467  C  CB    . ALA D 2 114 ? 74.264  14.802  10.236  1.00 110.00 ? 114 ALA P CB    1 
ATOM   9468  N  N     . THR D 2 115 ? 74.206  13.469  13.035  1.00 109.08 ? 115 THR P N     1 
ATOM   9469  C  CA    . THR D 2 115 ? 74.010  13.491  14.491  1.00 107.32 ? 115 THR P CA    1 
ATOM   9470  C  C     . THR D 2 115 ? 75.230  12.972  15.246  1.00 108.23 ? 115 THR P C     1 
ATOM   9471  O  O     . THR D 2 115 ? 75.655  13.592  16.218  1.00 110.07 ? 115 THR P O     1 
ATOM   9472  C  CB    . THR D 2 115 ? 72.781  12.671  14.865  1.00 105.53 ? 115 THR P CB    1 
ATOM   9473  O  OG1   . THR D 2 115 ? 71.643  13.277  14.334  1.00 113.31 ? 115 THR P OG1   1 
ATOM   9474  C  CG2   . THR D 2 115 ? 72.543  12.586  16.361  1.00 107.59 ? 115 THR P CG2   1 
ATOM   9475  N  N     . LYS D 2 116 ? 75.865  11.896  14.781  1.00 115.53 ? 116 LYS P N     1 
ATOM   9476  C  CA    . LYS D 2 116 ? 77.107  11.401  15.379  1.00 113.27 ? 116 LYS P CA    1 
ATOM   9477  C  C     . LYS D 2 116 ? 78.236  12.428  15.330  1.00 119.93 ? 116 LYS P C     1 
ATOM   9478  O  O     . LYS D 2 116 ? 78.972  12.553  16.307  1.00 123.99 ? 116 LYS P O     1 
ATOM   9479  C  CB    . LYS D 2 116 ? 77.505  10.083  14.703  1.00 114.92 ? 116 LYS P CB    1 
ATOM   9480  C  CG    . LYS D 2 116 ? 78.865  9.544   15.175  1.00 118.08 ? 116 LYS P CG    1 
ATOM   9481  C  CD    . LYS D 2 116 ? 79.142  8.120   14.676  1.00 118.34 ? 116 LYS P CD    1 
ATOM   9482  C  CE    . LYS D 2 116 ? 79.270  8.125   13.156  1.00 120.15 ? 116 LYS P CE    1 
ATOM   9483  N  NZ    . LYS D 2 116 ? 79.283  6.769   12.568  1.00 122.70 ? 116 LYS P NZ    1 
ATOM   9484  N  N     . ARG D 2 117 ? 78.381  13.193  14.248  1.00 118.95 ? 117 ARG P N     1 
ATOM   9485  C  CA    . ARG D 2 117 ? 79.455  14.195  14.128  1.00 114.24 ? 117 ARG P CA    1 
ATOM   9486  C  C     . ARG D 2 117 ? 79.161  15.492  14.871  1.00 112.02 ? 117 ARG P C     1 
ATOM   9487  O  O     . ARG D 2 117 ? 80.097  16.150  15.291  1.00 116.08 ? 117 ARG P O     1 
ATOM   9488  C  CB    . ARG D 2 117 ? 79.808  14.439  12.659  1.00 115.69 ? 117 ARG P CB    1 
ATOM   9489  C  CG    . ARG D 2 117 ? 80.197  13.170  11.885  1.00 117.36 ? 117 ARG P CG    1 
ATOM   9490  C  CD    . ARG D 2 117 ? 81.330  12.358  12.507  1.00 116.06 ? 117 ARG P CD    1 
ATOM   9491  N  NE    . ARG D 2 117 ? 81.542  11.127  11.737  1.00 117.17 ? 117 ARG P NE    1 
ATOM   9492  C  CZ    . ARG D 2 117 ? 82.573  10.319  11.766  1.00 119.46 ? 117 ARG P CZ    1 
ATOM   9493  N  NH1   . ARG D 2 117 ? 82.583  9.326   10.938  1.00 118.54 ? 117 ARG P NH1   1 
ATOM   9494  N  NH2   . ARG D 2 117 ? 83.568  10.458  12.591  1.00 119.74 ? 117 ARG P NH2   1 
ATOM   9495  N  N     . LEU D 2 118 ? 77.911  15.833  15.153  1.00 106.14 ? 118 LEU P N     1 
ATOM   9496  C  CA    . LEU D 2 118 ? 77.607  16.910  16.102  1.00 107.00 ? 118 LEU P CA    1 
ATOM   9497  C  C     . LEU D 2 118 ? 78.058  16.546  17.520  1.00 114.14 ? 118 LEU P C     1 
ATOM   9498  O  O     . LEU D 2 118 ? 78.732  17.340  18.167  1.00 116.52 ? 118 LEU P O     1 
ATOM   9499  C  CB    . LEU D 2 118 ? 76.108  17.234  16.077  1.00 106.13 ? 118 LEU P CB    1 
ATOM   9500  C  CG    . LEU D 2 118 ? 75.620  17.852  14.763  1.00 107.62 ? 118 LEU P CG    1 
ATOM   9501  C  CD1   . LEU D 2 118 ? 74.115  18.029  14.811  1.00 106.70 ? 118 LEU P CD1   1 
ATOM   9502  C  CD2   . LEU D 2 118 ? 76.236  19.222  14.532  1.00 108.35 ? 118 LEU P CD2   1 
ATOM   9503  N  N     . LEU D 2 119 ? 77.752  15.339  17.999  1.00 120.10 ? 119 LEU P N     1 
ATOM   9504  C  CA    . LEU D 2 119 ? 78.162  14.904  19.337  1.00 113.29 ? 119 LEU P CA    1 
ATOM   9505  C  C     . LEU D 2 119 ? 79.677  14.778  19.493  1.00 114.76 ? 119 LEU P C     1 
ATOM   9506  O  O     . LEU D 2 119 ? 80.211  15.151  20.533  1.00 119.02 ? 119 LEU P O     1 
ATOM   9507  C  CB    . LEU D 2 119 ? 77.531  13.562  19.681  1.00 111.79 ? 119 LEU P CB    1 
ATOM   9508  C  CG    . LEU D 2 119 ? 76.013  13.581  19.849  1.00 109.68 ? 119 LEU P CG    1 
ATOM   9509  C  CD1   . LEU D 2 119 ? 75.616  12.146  20.147  1.00 114.00 ? 119 LEU P CD1   1 
ATOM   9510  C  CD2   . LEU D 2 119 ? 75.559  14.480  20.990  1.00 106.44 ? 119 LEU P CD2   1 
ATOM   9511  N  N     . GLN D 2 120 ? 80.396  14.276  18.491  1.00 117.97 ? 120 GLN P N     1 
ATOM   9512  C  CA    . GLN D 2 120 ? 81.856  14.279  18.548  1.00 118.68 ? 120 GLN P CA    1 
ATOM   9513  C  C     . GLN D 2 120 ? 82.419  15.709  18.607  1.00 121.32 ? 120 GLN P C     1 
ATOM   9514  O  O     . GLN D 2 120 ? 83.368  15.962  19.345  1.00 122.99 ? 120 GLN P O     1 
ATOM   9515  C  CB    . GLN D 2 120 ? 82.447  13.509  17.363  1.00 118.18 ? 120 GLN P CB    1 
ATOM   9516  C  CG    . GLN D 2 120 ? 82.167  12.004  17.414  1.00 117.75 ? 120 GLN P CG    1 
ATOM   9517  C  CD    . GLN D 2 120 ? 82.736  11.236  16.222  1.00 119.92 ? 120 GLN P CD    1 
ATOM   9518  O  OE1   . GLN D 2 120 ? 83.131  11.779  15.198  1.00 120.78 ? 120 GLN P OE1   1 
ATOM   9519  N  NE2   . GLN D 2 120 ? 82.787  9.925   16.303  1.00 118.94 ? 120 GLN P NE2   1 
ATOM   9520  N  N     . PHE D 2 121 ? 81.816  16.662  17.892  1.00 125.22 ? 121 PHE P N     1 
ATOM   9521  C  CA    . PHE D 2 121 ? 82.221  18.063  17.910  1.00 124.87 ? 121 PHE P CA    1 
ATOM   9522  C  C     . PHE D 2 121 ? 81.997  18.724  19.274  1.00 121.41 ? 121 PHE P C     1 
ATOM   9523  O  O     . PHE D 2 121 ? 82.913  19.353  19.797  1.00 126.88 ? 121 PHE P O     1 
ATOM   9524  C  CB    . PHE D 2 121 ? 81.509  18.800  16.769  1.00 125.72 ? 121 PHE P CB    1 
ATOM   9525  C  CG    . PHE D 2 121 ? 81.581  20.299  16.882  1.00 121.02 ? 121 PHE P CG    1 
ATOM   9526  C  CD1   . PHE D 2 121 ? 80.614  20.965  17.649  1.00 116.91 ? 121 PHE P CD1   1 
ATOM   9527  C  CD2   . PHE D 2 121 ? 82.644  21.013  16.310  1.00 120.95 ? 121 PHE P CD2   1 
ATOM   9528  C  CE1   . PHE D 2 121 ? 80.767  22.324  17.943  1.00 116.41 ? 121 PHE P CE1   1 
ATOM   9529  C  CE2   . PHE D 2 121 ? 82.782  22.378  16.583  1.00 120.37 ? 121 PHE P CE2   1 
ATOM   9530  C  CZ    . PHE D 2 121 ? 81.871  23.017  17.437  1.00 118.32 ? 121 PHE P CZ    1 
ATOM   9531  N  N     . TYR D 2 122 ? 80.829  18.572  19.900  1.00 113.77 ? 122 TYR P N     1 
ATOM   9532  C  CA    . TYR D 2 122 ? 80.623  19.144  21.229  1.00 117.33 ? 122 TYR P CA    1 
ATOM   9533  C  C     . TYR D 2 122 ? 81.593  18.552  22.258  1.00 121.75 ? 122 TYR P C     1 
ATOM   9534  O  O     . TYR D 2 122 ? 82.240  19.299  22.992  1.00 124.81 ? 122 TYR P O     1 
ATOM   9535  C  CB    . TYR D 2 122 ? 79.169  18.963  21.671  1.00 115.25 ? 122 TYR P CB    1 
ATOM   9536  C  CG    . TYR D 2 122 ? 78.133  19.625  20.793  1.00 117.55 ? 122 TYR P CG    1 
ATOM   9537  C  CD1   . TYR D 2 122 ? 78.355  20.905  20.248  1.00 117.41 ? 122 TYR P CD1   1 
ATOM   9538  C  CD2   . TYR D 2 122 ? 76.914  18.973  20.553  1.00 118.69 ? 122 TYR P CD2   1 
ATOM   9539  C  CE1   . TYR D 2 122 ? 77.390  21.503  19.420  1.00 118.21 ? 122 TYR P CE1   1 
ATOM   9540  C  CE2   . TYR D 2 122 ? 75.934  19.582  19.753  1.00 118.29 ? 122 TYR P CE2   1 
ATOM   9541  C  CZ    . TYR D 2 122 ? 76.177  20.840  19.173  1.00 119.37 ? 122 TYR P CZ    1 
ATOM   9542  O  OH    . TYR D 2 122 ? 75.224  21.431  18.410  1.00 124.08 ? 122 TYR P OH    1 
ATOM   9543  N  N     . ALA D 2 123 ? 81.776  17.232  22.263  1.00 121.56 ? 123 ALA P N     1 
ATOM   9544  C  CA    . ALA D 2 123 ? 82.691  16.566  23.171  1.00 117.29 ? 123 ALA P CA    1 
ATOM   9545  C  C     . ALA D 2 123 ? 84.140  17.070  23.075  1.00 119.60 ? 123 ALA P C     1 
ATOM   9546  O  O     . ALA D 2 123 ? 84.801  17.194  24.103  1.00 123.63 ? 123 ALA P O     1 
ATOM   9547  C  CB    . ALA D 2 123 ? 82.616  15.068  22.892  1.00 118.96 ? 123 ALA P CB    1 
ATOM   9548  N  N     . GLU D 2 124 ? 84.650  17.388  21.882  1.00 128.82 ? 124 GLU P N     1 
ATOM   9549  C  CA    . GLU D 2 124 ? 86.008  17.932  21.718  1.00 131.01 ? 124 GLU P CA    1 
ATOM   9550  C  C     . GLU D 2 124 ? 86.114  19.451  21.906  1.00 130.35 ? 124 GLU P C     1 
ATOM   9551  O  O     . GLU D 2 124 ? 87.185  19.940  22.258  1.00 128.77 ? 124 GLU P O     1 
ATOM   9552  C  CB    . GLU D 2 124 ? 86.562  17.554  20.340  1.00 132.98 ? 124 GLU P CB    1 
ATOM   9553  C  CG    . GLU D 2 124 ? 86.920  16.063  20.228  1.00 134.13 ? 124 GLU P CG    1 
ATOM   9554  C  CD    . GLU D 2 124 ? 88.019  15.608  21.206  1.00 135.51 ? 124 GLU P CD    1 
ATOM   9555  O  OE1   . GLU D 2 124 ? 88.788  16.460  21.708  1.00 133.22 ? 124 GLU P OE1   1 
ATOM   9556  O  OE2   . GLU D 2 124 ? 88.138  14.385  21.447  1.00 135.02 ? 124 GLU P OE2   1 
ATOM   9557  N  N     . THR D 2 125 ? 85.055  20.228  21.689  1.00 131.78 ? 125 THR P N     1 
ATOM   9558  C  CA    . THR D 2 125 ? 85.134  21.696  21.800  1.00 130.21 ? 125 THR P CA    1 
ATOM   9559  C  C     . THR D 2 125 ? 84.792  22.265  23.176  1.00 130.69 ? 125 THR P C     1 
ATOM   9560  O  O     . THR D 2 125 ? 85.213  23.387  23.470  1.00 130.17 ? 125 THR P O     1 
ATOM   9561  C  CB    . THR D 2 125 ? 84.249  22.384  20.756  1.00 130.71 ? 125 THR P CB    1 
ATOM   9562  O  OG1   . THR D 2 125 ? 82.940  21.881  20.794  1.00 132.94 ? 125 THR P OG1   1 
ATOM   9563  C  CG2   . THR D 2 125 ? 84.812  22.198  19.356  1.00 128.62 ? 125 THR P CG2   1 
ATOM   9564  N  N     . CYS D 2 126 ? 84.038  21.553  24.012  1.00 142.41 ? 126 CYS P N     1 
ATOM   9565  C  CA    . CYS D 2 126 ? 83.544  22.088  25.284  1.00 143.79 ? 126 CYS P CA    1 
ATOM   9566  C  C     . CYS D 2 126 ? 84.551  21.959  26.452  1.00 144.43 ? 126 CYS P C     1 
ATOM   9567  O  O     . CYS D 2 126 ? 85.477  21.149  26.383  1.00 142.43 ? 126 CYS P O     1 
ATOM   9568  C  CB    . CYS D 2 126 ? 82.188  21.451  25.591  1.00 147.28 ? 126 CYS P CB    1 
ATOM   9569  S  SG    . CYS D 2 126 ? 81.046  21.882  24.254  1.00 154.12 ? 126 CYS P SG    1 
ATOM   9570  N  N     . PRO D 2 127 ? 84.396  22.738  27.545  1.00 143.82 ? 127 PRO P N     1 
ATOM   9571  C  CA    . PRO D 2 127 ? 85.376  22.815  28.639  1.00 144.56 ? 127 PRO P CA    1 
ATOM   9572  C  C     . PRO D 2 127 ? 85.607  21.532  29.446  1.00 144.55 ? 127 PRO P C     1 
ATOM   9573  O  O     . PRO D 2 127 ? 86.655  21.401  30.076  1.00 142.30 ? 127 PRO P O     1 
ATOM   9574  C  CB    . PRO D 2 127 ? 84.845  23.894  29.591  1.00 143.57 ? 127 PRO P CB    1 
ATOM   9575  C  CG    . PRO D 2 127 ? 83.941  24.752  28.717  1.00 142.51 ? 127 PRO P CG    1 
ATOM   9576  C  CD    . PRO D 2 127 ? 83.355  23.730  27.752  1.00 140.88 ? 127 PRO P CD    1 
ATOM   9577  N  N     . ALA D 2 128 ? 84.638  20.615  29.480  1.00 144.39 ? 128 ALA P N     1 
ATOM   9578  C  CA    . ALA D 2 128 ? 84.647  19.438  30.349  1.00 142.52 ? 128 ALA P CA    1 
ATOM   9579  C  C     . ALA D 2 128 ? 84.720  18.137  29.525  1.00 145.05 ? 128 ALA P C     1 
ATOM   9580  O  O     . ALA D 2 128 ? 83.683  17.544  29.220  1.00 145.39 ? 128 ALA P O     1 
ATOM   9581  C  CB    . ALA D 2 128 ? 83.411  19.515  31.257  1.00 139.78 ? 128 ALA P CB    1 
ATOM   9582  N  N     . PRO D 2 129 ? 85.919  17.667  29.144  1.00 144.74 ? 129 PRO P N     1 
ATOM   9583  C  CA    . PRO D 2 129 ? 86.072  16.548  28.214  1.00 144.92 ? 129 PRO P CA    1 
ATOM   9584  C  C     . PRO D 2 129 ? 85.673  15.191  28.811  1.00 144.83 ? 129 PRO P C     1 
ATOM   9585  O  O     . PRO D 2 129 ? 85.291  14.294  28.067  1.00 144.54 ? 129 PRO P O     1 
ATOM   9586  C  CB    . PRO D 2 129 ? 87.545  16.567  27.799  1.00 140.04 ? 129 PRO P CB    1 
ATOM   9587  C  CG    . PRO D 2 129 ? 88.241  17.201  28.998  1.00 138.68 ? 129 PRO P CG    1 
ATOM   9588  C  CD    . PRO D 2 129 ? 87.218  18.228  29.472  1.00 139.44 ? 129 PRO P CD    1 
ATOM   9589  N  N     . GLU D 2 130 ? 85.707  15.027  30.136  1.00 146.73 ? 130 GLU P N     1 
ATOM   9590  C  CA    . GLU D 2 130 ? 85.303  13.779  30.803  1.00 145.68 ? 130 GLU P CA    1 
ATOM   9591  C  C     . GLU D 2 130 ? 83.778  13.576  30.795  1.00 143.94 ? 130 GLU P C     1 
ATOM   9592  O  O     . GLU D 2 130 ? 83.287  12.508  30.421  1.00 139.94 ? 130 GLU P O     1 
ATOM   9593  C  CB    . GLU D 2 130 ? 85.839  13.758  32.242  1.00 145.30 ? 130 GLU P CB    1 
ATOM   9594  C  CG    . GLU D 2 130 ? 87.375  13.791  32.275  1.00 146.21 ? 130 GLU P CG    1 
ATOM   9595  C  CD    . GLU D 2 130 ? 87.959  13.592  33.684  1.00 147.84 ? 130 GLU P CD    1 
ATOM   9596  O  OE1   . GLU D 2 130 ? 87.263  13.854  34.693  1.00 147.36 ? 130 GLU P OE1   1 
ATOM   9597  O  OE2   . GLU D 2 130 ? 89.144  13.198  33.791  1.00 147.49 ? 130 GLU P OE2   1 
ATOM   9598  N  N     . ARG D 2 131 ? 83.004  14.614  31.137  1.00 143.07 ? 131 ARG P N     1 
ATOM   9599  C  CA    . ARG D 2 131 ? 81.536  14.584  31.060  1.00 141.80 ? 131 ARG P CA    1 
ATOM   9600  C  C     . ARG D 2 131 ? 81.025  14.719  29.628  1.00 142.00 ? 131 ARG P C     1 
ATOM   9601  O  O     . ARG D 2 131 ? 80.032  14.085  29.287  1.00 142.36 ? 131 ARG P O     1 
ATOM   9602  C  CB    . ARG D 2 131 ? 80.953  15.648  31.996  1.00 141.96 ? 131 ARG P CB    1 
ATOM   9603  C  CG    . ARG D 2 131 ? 79.423  15.613  32.121  1.00 142.23 ? 131 ARG P CG    1 
ATOM   9604  C  CD    . ARG D 2 131 ? 78.846  14.245  32.512  1.00 142.37 ? 131 ARG P CD    1 
ATOM   9605  N  NE    . ARG D 2 131 ? 77.439  14.384  32.925  1.00 145.45 ? 131 ARG P NE    1 
ATOM   9606  C  CZ    . ARG D 2 131 ? 76.530  13.445  33.106  1.00 145.78 ? 131 ARG P CZ    1 
ATOM   9607  N  NH1   . ARG D 2 131 ? 75.362  13.802  33.541  1.00 143.22 ? 131 ARG P NH1   1 
ATOM   9608  N  NH2   . ARG D 2 131 ? 76.750  12.183  32.881  1.00 145.22 ? 131 ARG P NH2   1 
ATOM   9609  N  N     . GLY D 2 132 ? 81.738  15.441  28.767  1.00 137.27 ? 132 GLY P N     1 
ATOM   9610  C  CA    . GLY D 2 132 ? 81.495  15.441  27.325  1.00 134.18 ? 132 GLY P CA    1 
ATOM   9611  C  C     . GLY D 2 132 ? 81.692  14.052  26.711  1.00 136.58 ? 132 GLY P C     1 
ATOM   9612  O  O     . GLY D 2 132 ? 80.841  13.578  25.968  1.00 139.75 ? 132 GLY P O     1 
ATOM   9613  N  N     . GLY D 2 133 ? 82.753  13.343  27.090  1.00 134.83 ? 133 GLY P N     1 
ATOM   9614  C  CA    . GLY D 2 133 ? 82.970  11.945  26.706  1.00 133.71 ? 133 GLY P CA    1 
ATOM   9615  C  C     . GLY D 2 133 ? 81.861  11.010  27.192  1.00 137.38 ? 133 GLY P C     1 
ATOM   9616  O  O     . GLY D 2 133 ? 81.348  10.223  26.406  1.00 134.17 ? 133 GLY P O     1 
ATOM   9617  N  N     . ALA D 2 134 ? 81.410  11.122  28.440  1.00 135.02 ? 134 ALA P N     1 
ATOM   9618  C  CA    . ALA D 2 134 ? 80.315  10.297  28.947  1.00 129.36 ? 134 ALA P CA    1 
ATOM   9619  C  C     . ALA D 2 134 ? 78.978  10.544  28.233  1.00 124.41 ? 134 ALA P C     1 
ATOM   9620  O  O     . ALA D 2 134 ? 78.299  9.583   27.884  1.00 123.28 ? 134 ALA P O     1 
ATOM   9621  C  CB    . ALA D 2 134 ? 80.184  10.519  30.456  1.00 126.96 ? 134 ALA P CB    1 
ATOM   9622  N  N     . VAL D 2 135 ? 78.586  11.794  27.981  1.00 119.45 ? 135 VAL P N     1 
ATOM   9623  C  CA    . VAL D 2 135 ? 77.334  12.083  27.263  1.00 118.86 ? 135 VAL P CA    1 
ATOM   9624  C  C     . VAL D 2 135 ? 77.420  11.707  25.786  1.00 118.85 ? 135 VAL P C     1 
ATOM   9625  O  O     . VAL D 2 135 ? 76.483  11.103  25.277  1.00 122.91 ? 135 VAL P O     1 
ATOM   9626  C  CB    . VAL D 2 135 ? 76.896  13.543  27.455  1.00 118.18 ? 135 VAL P CB    1 
ATOM   9627  C  CG1   . VAL D 2 135 ? 75.665  13.879  26.615  1.00 117.58 ? 135 VAL P CG1   1 
ATOM   9628  C  CG2   . VAL D 2 135 ? 76.509  13.800  28.916  1.00 119.91 ? 135 VAL P CG2   1 
ATOM   9629  N  N     . ARG D 2 136 ? 78.546  11.950  25.100  1.00 119.97 ? 136 ARG P N     1 
ATOM   9630  C  CA    . ARG D 2 136 ? 78.788  11.406  23.750  1.00 120.15 ? 136 ARG P CA    1 
ATOM   9631  C  C     . ARG D 2 136 ? 78.636  9.898   23.748  1.00 123.89 ? 136 ARG P C     1 
ATOM   9632  O  O     . ARG D 2 136 ? 77.820  9.377   23.000  1.00 125.61 ? 136 ARG P O     1 
ATOM   9633  C  CB    . ARG D 2 136 ? 80.182  11.806  23.233  1.00 122.00 ? 136 ARG P CB    1 
ATOM   9634  C  CG    . ARG D 2 136 ? 80.689  10.938  22.063  1.00 122.53 ? 136 ARG P CG    1 
ATOM   9635  C  CD    . ARG D 2 136 ? 82.010  11.417  21.464  1.00 126.23 ? 136 ARG P CD    1 
ATOM   9636  N  NE    . ARG D 2 136 ? 83.120  11.472  22.435  1.00 128.79 ? 136 ARG P NE    1 
ATOM   9637  C  CZ    . ARG D 2 136 ? 84.017  10.538  22.686  1.00 124.94 ? 136 ARG P CZ    1 
ATOM   9638  N  NH1   . ARG D 2 136 ? 85.054  10.816  23.419  1.00 122.83 ? 136 ARG P NH1   1 
ATOM   9639  N  NH2   . ARG D 2 136 ? 83.928  9.327   22.222  1.00 123.99 ? 136 ARG P NH2   1 
ATOM   9640  N  N     . ASP D 2 137 ? 79.431  9.195   24.546  1.00 124.27 ? 137 ASP P N     1 
ATOM   9641  C  CA    . ASP D 2 137 ? 79.535  7.745   24.474  1.00 124.46 ? 137 ASP P CA    1 
ATOM   9642  C  C     . ASP D 2 137 ? 78.182  7.085   24.752  1.00 127.10 ? 137 ASP P C     1 
ATOM   9643  O  O     . ASP D 2 137 ? 77.753  6.234   23.991  1.00 126.55 ? 137 ASP P O     1 
ATOM   9644  C  CB    . ASP D 2 137 ? 80.623  7.285   25.448  1.00 124.72 ? 137 ASP P CB    1 
ATOM   9645  C  CG    . ASP D 2 137 ? 80.989  5.810   25.294  1.00 129.89 ? 137 ASP P CG    1 
ATOM   9646  O  OD1   . ASP D 2 137 ? 81.349  5.385   24.175  1.00 129.64 ? 137 ASP P OD1   1 
ATOM   9647  O  OD2   . ASP D 2 137 ? 80.961  5.095   26.322  1.00 132.15 ? 137 ASP P OD2   1 
ATOM   9648  N  N     . ARG D 2 138 ? 77.416  7.531   25.749  1.00 123.81 ? 138 ARG P N     1 
ATOM   9649  C  CA    . ARG D 2 138 ? 76.092  6.960   26.019  1.00 119.50 ? 138 ARG P CA    1 
ATOM   9650  C  C     . ARG D 2 138 ? 75.091  7.202   24.892  1.00 117.29 ? 138 ARG P C     1 
ATOM   9651  O  O     . ARG D 2 138 ? 74.305  6.307   24.593  1.00 119.90 ? 138 ARG P O     1 
ATOM   9652  C  CB    . ARG D 2 138 ? 75.585  7.513   27.354  1.00 119.38 ? 138 ARG P CB    1 
ATOM   9653  C  CG    . ARG D 2 138 ? 74.460  6.678   27.974  1.00 115.83 ? 138 ARG P CG    1 
ATOM   9654  C  CD    . ARG D 2 138 ? 74.942  5.249   28.254  1.00 114.77 ? 138 ARG P CD    1 
ATOM   9655  N  NE    . ARG D 2 138 ? 74.344  4.709   29.481  1.00 118.28 ? 138 ARG P NE    1 
ATOM   9656  C  CZ    . ARG D 2 138 ? 74.955  3.967   30.386  1.00 121.36 ? 138 ARG P CZ    1 
ATOM   9657  N  NH1   . ARG D 2 138 ? 74.346  3.599   31.466  1.00 118.73 ? 138 ARG P NH1   1 
ATOM   9658  N  NH2   . ARG D 2 138 ? 76.169  3.537   30.265  1.00 125.95 ? 138 ARG P NH2   1 
ATOM   9659  N  N     . LEU D 2 139 ? 75.118  8.363   24.238  1.00 112.08 ? 139 LEU P N     1 
ATOM   9660  C  CA    . LEU D 2 139 ? 74.239  8.682   23.105  1.00 109.77 ? 139 LEU P CA    1 
ATOM   9661  C  C     . LEU D 2 139 ? 74.650  7.969   21.810  1.00 111.31 ? 139 LEU P C     1 
ATOM   9662  O  O     . LEU D 2 139 ? 73.792  7.688   20.981  1.00 113.45 ? 139 LEU P O     1 
ATOM   9663  C  CB    . LEU D 2 139 ? 74.213  10.197  22.895  1.00 105.10 ? 139 LEU P CB    1 
ATOM   9664  C  CG    . LEU D 2 139 ? 73.425  10.988  23.952  1.00 110.28 ? 139 LEU P CG    1 
ATOM   9665  C  CD1   . LEU D 2 139 ? 73.668  12.482  23.780  1.00 112.23 ? 139 LEU P CD1   1 
ATOM   9666  C  CD2   . LEU D 2 139 ? 71.917  10.755  23.829  1.00 110.00 ? 139 LEU P CD2   1 
ATOM   9667  N  N     . LEU D 2 140 ? 75.934  7.644   21.634  1.00 114.72 ? 140 LEU P N     1 
ATOM   9668  C  CA    . LEU D 2 140 ? 76.436  6.848   20.509  1.00 114.16 ? 140 LEU P CA    1 
ATOM   9669  C  C     . LEU D 2 140 ? 76.312  5.335   20.734  1.00 118.19 ? 140 LEU P C     1 
ATOM   9670  O  O     . LEU D 2 140 ? 75.775  4.642   19.879  1.00 120.31 ? 140 LEU P O     1 
ATOM   9671  C  CB    . LEU D 2 140 ? 77.896  7.221   20.192  1.00 118.76 ? 140 LEU P CB    1 
ATOM   9672  C  CG    . LEU D 2 140 ? 78.140  8.668   19.731  1.00 119.06 ? 140 LEU P CG    1 
ATOM   9673  C  CD1   . LEU D 2 140 ? 79.597  8.805   19.291  1.00 117.06 ? 140 LEU P CD1   1 
ATOM   9674  C  CD2   . LEU D 2 140 ? 77.255  9.071   18.563  1.00 116.93 ? 140 LEU P CD2   1 
ATOM   9675  N  N     . GLN D 2 141 ? 76.754  4.785   21.866  1.00 118.42 ? 141 GLN P N     1 
ATOM   9676  C  CA    . GLN D 2 141 ? 76.716  3.344   22.148  1.00 114.23 ? 141 GLN P CA    1 
ATOM   9677  C  C     . GLN D 2 141 ? 75.292  2.802   22.257  1.00 116.26 ? 141 GLN P C     1 
ATOM   9678  O  O     . GLN D 2 141 ? 75.065  1.634   21.990  1.00 112.18 ? 141 GLN P O     1 
ATOM   9679  C  CB    . GLN D 2 141 ? 77.436  3.022   23.462  1.00 113.01 ? 141 GLN P CB    1 
ATOM   9680  C  CG    . GLN D 2 141 ? 78.920  3.395   23.479  1.00 114.37 ? 141 GLN P CG    1 
ATOM   9681  C  CD    . GLN D 2 141 ? 79.836  2.494   22.671  1.00 117.38 ? 141 GLN P CD    1 
ATOM   9682  O  OE1   . GLN D 2 141 ? 79.442  1.527   22.035  1.00 113.91 ? 141 GLN P OE1   1 
ATOM   9683  N  NE2   . GLN D 2 141 ? 81.110  2.803   22.667  1.00 120.53 ? 141 GLN P NE2   1 
ATOM   9684  N  N     . SER D 2 142 ? 74.316  3.637   22.612  1.00 113.64 ? 142 SER P N     1 
ATOM   9685  C  CA    . SER D 2 142 ? 72.900  3.274   22.553  1.00 107.48 ? 142 SER P CA    1 
ATOM   9686  C  C     . SER D 2 142 ? 72.297  3.297   21.153  1.00 108.16 ? 142 SER P C     1 
ATOM   9687  O  O     . SER D 2 142 ? 71.210  2.758   20.968  1.00 109.16 ? 142 SER P O     1 
ATOM   9688  C  CB    . SER D 2 142 ? 72.079  4.181   23.464  1.00 109.85 ? 142 SER P CB    1 
ATOM   9689  O  OG    . SER D 2 142 ? 72.193  5.532   23.087  1.00 114.23 ? 142 SER P OG    1 
ATOM   9690  N  N     . ASN D 2 143 ? 72.961  3.859   20.140  1.00 112.74 ? 143 ASN P N     1 
ATOM   9691  C  CA    . ASN D 2 143 ? 72.399  3.975   18.795  1.00 111.11 ? 143 ASN P CA    1 
ATOM   9692  C  C     . ASN D 2 143 ? 72.041  2.624   18.141  1.00 110.84 ? 143 ASN P C     1 
ATOM   9693  O  O     . ASN D 2 143 ? 70.912  2.510   17.681  1.00 110.77 ? 143 ASN P O     1 
ATOM   9694  C  CB    . ASN D 2 143 ? 73.311  4.841   17.916  1.00 112.38 ? 143 ASN P CB    1 
ATOM   9695  C  CG    . ASN D 2 143 ? 72.785  4.928   16.503  1.00 114.28 ? 143 ASN P CG    1 
ATOM   9696  O  OD1   . ASN D 2 143 ? 71.740  5.509   16.250  1.00 111.36 ? 143 ASN P OD1   1 
ATOM   9697  N  ND2   . ASN D 2 143 ? 73.480  4.320   15.573  1.00 116.94 ? 143 ASN P ND2   1 
ATOM   9698  N  N     . PRO D 2 144 ? 72.888  1.572   18.131  1.00 113.59 ? 144 PRO P N     1 
ATOM   9699  C  CA    . PRO D 2 144 ? 72.512  0.279   17.556  1.00 114.19 ? 144 PRO P CA    1 
ATOM   9700  C  C     . PRO D 2 144 ? 71.235  -0.325  18.146  1.00 113.82 ? 144 PRO P C     1 
ATOM   9701  O  O     . PRO D 2 144 ? 70.509  -1.029  17.449  1.00 110.36 ? 144 PRO P O     1 
ATOM   9702  C  CB    . PRO D 2 144 ? 73.700  -0.643  17.815  1.00 113.08 ? 144 PRO P CB    1 
ATOM   9703  C  CG    . PRO D 2 144 ? 74.882  0.302   17.951  1.00 112.84 ? 144 PRO P CG    1 
ATOM   9704  C  CD    . PRO D 2 144 ? 74.256  1.521   18.611  1.00 111.62 ? 144 PRO P CD    1 
ATOM   9705  N  N     . VAL D 2 145 ? 70.926  -0.039  19.414  1.00 112.65 ? 145 VAL P N     1 
ATOM   9706  C  CA    . VAL D 2 145 ? 69.678  -0.467  20.050  1.00 107.77 ? 145 VAL P CA    1 
ATOM   9707  C  C     . VAL D 2 145 ? 68.505  0.289   19.459  1.00 111.74 ? 145 VAL P C     1 
ATOM   9708  O  O     . VAL D 2 145 ? 67.555  -0.328  18.994  1.00 117.72 ? 145 VAL P O     1 
ATOM   9709  C  CB    . VAL D 2 145 ? 69.716  -0.295  21.576  1.00 105.45 ? 145 VAL P CB    1 
ATOM   9710  C  CG1   . VAL D 2 145 ? 68.382  -0.607  22.252  1.00 108.39 ? 145 VAL P CG1   1 
ATOM   9711  C  CG2   . VAL D 2 145 ? 70.770  -1.233  22.144  1.00 111.01 ? 145 VAL P CG2   1 
ATOM   9712  N  N     . LEU D 2 146 ? 68.554  1.618   19.421  1.00 105.07 ? 146 LEU P N     1 
ATOM   9713  C  CA    . LEU D 2 146 ? 67.429  2.377   18.883  1.00 101.26 ? 146 LEU P CA    1 
ATOM   9714  C  C     . LEU D 2 146 ? 67.231  2.130   17.386  1.00 105.07 ? 146 LEU P C     1 
ATOM   9715  O  O     . LEU D 2 146 ? 66.101  2.117   16.914  1.00 109.39 ? 146 LEU P O     1 
ATOM   9716  C  CB    . LEU D 2 146 ? 67.591  3.865   19.186  1.00 101.16 ? 146 LEU P CB    1 
ATOM   9717  C  CG    . LEU D 2 146 ? 67.649  4.201   20.676  1.00 102.20 ? 146 LEU P CG    1 
ATOM   9718  C  CD1   . LEU D 2 146 ? 67.866  5.694   20.828  1.00 103.78 ? 146 LEU P CD1   1 
ATOM   9719  C  CD2   . LEU D 2 146 ? 66.363  3.848   21.415  1.00 99.21  ? 146 LEU P CD2   1 
ATOM   9720  N  N     . GLU D 2 147 ? 68.296  1.869   16.638  1.00 106.46 ? 147 GLU P N     1 
ATOM   9721  C  CA    . GLU D 2 147 ? 68.176  1.463   15.248  1.00 106.72 ? 147 GLU P CA    1 
ATOM   9722  C  C     . GLU D 2 147 ? 67.531  0.084   15.122  1.00 104.40 ? 147 GLU P C     1 
ATOM   9723  O  O     . GLU D 2 147 ? 66.608  -0.083  14.332  1.00 102.30 ? 147 GLU P O     1 
ATOM   9724  C  CB    . GLU D 2 147 ? 69.548  1.506   14.568  1.00 108.02 ? 147 GLU P CB    1 
ATOM   9725  C  CG    . GLU D 2 147 ? 70.044  2.949   14.402  1.00 112.81 ? 147 GLU P CG    1 
ATOM   9726  C  CD    . GLU D 2 147 ? 71.051  3.067   13.257  1.00 116.85 ? 147 GLU P CD    1 
ATOM   9727  O  OE1   . GLU D 2 147 ? 72.264  2.869   13.479  1.00 117.46 ? 147 GLU P OE1   1 
ATOM   9728  O  OE2   . GLU D 2 147 ? 70.624  3.372   12.123  1.00 117.26 ? 147 GLU P OE2   1 
ATOM   9729  N  N     . ALA D 2 148 ? 67.938  -0.897  15.931  1.00 101.28 ? 148 ALA P N     1 
ATOM   9730  C  CA    . ALA D 2 148 ? 67.338  -2.224  15.899  1.00 96.66  ? 148 ALA P CA    1 
ATOM   9731  C  C     . ALA D 2 148 ? 65.847  -2.211  16.229  1.00 92.25  ? 148 ALA P C     1 
ATOM   9732  O  O     . ALA D 2 148 ? 65.069  -2.923  15.614  1.00 103.00 ? 148 ALA P O     1 
ATOM   9733  C  CB    . ALA D 2 148 ? 68.098  -3.125  16.855  1.00 99.56  ? 148 ALA P CB    1 
ATOM   9734  N  N     . PHE D 2 149 ? 65.418  -1.397  17.182  1.00 90.00  ? 149 PHE P N     1 
ATOM   9735  C  CA    . PHE D 2 149 ? 64.024  -1.338  17.586  1.00 95.36  ? 149 PHE P CA    1 
ATOM   9736  C  C     . PHE D 2 149 ? 63.188  -0.325  16.793  1.00 99.46  ? 149 PHE P C     1 
ATOM   9737  O  O     . PHE D 2 149 ? 61.965  -0.437  16.800  1.00 97.58  ? 149 PHE P O     1 
ATOM   9738  C  CB    . PHE D 2 149 ? 63.952  -1.077  19.090  1.00 95.31  ? 149 PHE P CB    1 
ATOM   9739  C  CG    . PHE D 2 149 ? 64.202  -2.288  19.959  1.00 96.17  ? 149 PHE P CG    1 
ATOM   9740  C  CD1   . PHE D 2 149 ? 65.506  -2.691  20.273  1.00 94.82  ? 149 PHE P CD1   1 
ATOM   9741  C  CD2   . PHE D 2 149 ? 63.111  -3.025  20.441  1.00 96.06  ? 149 PHE P CD2   1 
ATOM   9742  C  CE1   . PHE D 2 149 ? 65.721  -3.821  21.073  1.00 93.94  ? 149 PHE P CE1   1 
ATOM   9743  C  CE2   . PHE D 2 149 ? 63.322  -4.154  21.241  1.00 93.33  ? 149 PHE P CE2   1 
ATOM   9744  C  CZ    . PHE D 2 149 ? 64.628  -4.551  21.556  1.00 93.05  ? 149 PHE P CZ    1 
ATOM   9745  N  N     . GLY D 2 150 ? 63.781  0.670   16.138  1.00 105.17 ? 150 GLY P N     1 
ATOM   9746  C  CA    . GLY D 2 150 ? 63.037  1.793   15.561  1.00 101.01 ? 150 GLY P CA    1 
ATOM   9747  C  C     . GLY D 2 150 ? 63.238  2.042   14.065  1.00 97.09  ? 150 GLY P C     1 
ATOM   9748  O  O     . GLY D 2 150 ? 62.448  2.762   13.464  1.00 100.97 ? 150 GLY P O     1 
ATOM   9749  N  N     . ASN D 2 151 ? 64.253  1.472   13.422  1.00 92.85  ? 151 ASN P N     1 
ATOM   9750  C  CA    . ASN D 2 151 ? 64.390  1.540   11.969  1.00 89.95  ? 151 ASN P CA    1 
ATOM   9751  C  C     . ASN D 2 151 ? 63.786  0.306   11.301  1.00 93.41  ? 151 ASN P C     1 
ATOM   9752  O  O     . ASN D 2 151 ? 63.589  -0.705  11.957  1.00 106.38 ? 151 ASN P O     1 
ATOM   9753  C  CB    . ASN D 2 151 ? 65.860  1.657   11.567  1.00 92.80  ? 151 ASN P CB    1 
ATOM   9754  C  CG    . ASN D 2 151 ? 66.651  2.826   12.097  1.00 97.71  ? 151 ASN P CG    1 
ATOM   9755  O  OD1   . ASN D 2 151 ? 66.181  3.843   12.564  1.00 101.72 ? 151 ASN P OD1   1 
ATOM   9756  N  ND2   . ASN D 2 151 ? 67.936  2.716   11.987  1.00 101.21 ? 151 ASN P ND2   1 
ATOM   9757  N  N     . ALA D 2 152 ? 63.551  0.342   9.994   1.00 92.86  ? 152 ALA P N     1 
ATOM   9758  C  CA    . ALA D 2 152 ? 63.137  -0.815  9.213   1.00 96.10  ? 152 ALA P CA    1 
ATOM   9759  C  C     . ALA D 2 152 ? 63.479  -0.692  7.718   1.00 99.20  ? 152 ALA P C     1 
ATOM   9760  O  O     . ALA D 2 152 ? 63.701  0.405   7.212   1.00 105.57 ? 152 ALA P O     1 
ATOM   9761  C  CB    . ALA D 2 152 ? 61.641  -0.958  9.411   1.00 95.19  ? 152 ALA P CB    1 
ATOM   9762  N  N     . LYS D 2 153 ? 63.486  -1.800  6.978   1.00 106.93 ? 153 LYS P N     1 
ATOM   9763  C  CA    . LYS D 2 153 ? 63.676  -1.793  5.520   1.00 102.13 ? 153 LYS P CA    1 
ATOM   9764  C  C     . LYS D 2 153 ? 62.443  -1.266  4.801   1.00 105.21 ? 153 LYS P C     1 
ATOM   9765  O  O     . LYS D 2 153 ? 61.320  -1.651  5.134   1.00 108.84 ? 153 LYS P O     1 
ATOM   9766  C  CB    . LYS D 2 153 ? 63.998  -3.204  5.024   1.00 106.98 ? 153 LYS P CB    1 
ATOM   9767  C  CG    . LYS D 2 153 ? 64.748  -3.204  3.692   1.00 108.90 ? 153 LYS P CG    1 
ATOM   9768  C  CD    . LYS D 2 153 ? 64.582  -4.513  2.916   1.00 113.76 ? 153 LYS P CD    1 
ATOM   9769  C  CE    . LYS D 2 153 ? 63.316  -4.599  2.056   1.00 112.34 ? 153 LYS P CE    1 
ATOM   9770  N  NZ    . LYS D 2 153 ? 63.418  -3.801  0.803   1.00 107.99 ? 153 LYS P NZ    1 
ATOM   9771  N  N     . THR D 2 154 ? 62.643  -0.469  3.759   1.00 112.87 ? 154 THR P N     1 
ATOM   9772  C  CA    . THR D 2 154 ? 61.585  0.117   2.919   1.00 115.74 ? 154 THR P CA    1 
ATOM   9773  C  C     . THR D 2 154 ? 61.718  -0.310  1.451   1.00 120.14 ? 154 THR P C     1 
ATOM   9774  O  O     . THR D 2 154 ? 62.641  -1.049  1.101   1.00 122.65 ? 154 THR P O     1 
ATOM   9775  C  CB    . THR D 2 154 ? 61.621  1.644   3.020   1.00 116.48 ? 154 THR P CB    1 
ATOM   9776  O  OG1   . THR D 2 154 ? 62.841  2.153   2.528   1.00 124.14 ? 154 THR P OG1   1 
ATOM   9777  C  CG2   . THR D 2 154 ? 61.404  2.135   4.441   1.00 114.23 ? 154 THR P CG2   1 
ATOM   9778  N  N     . LEU D 2 155 ? 60.835  0.176   0.574   1.00 122.53 ? 155 LEU P N     1 
ATOM   9779  C  CA    . LEU D 2 155 ? 60.995  0.045   -0.877  1.00 120.46 ? 155 LEU P CA    1 
ATOM   9780  C  C     . LEU D 2 155 ? 62.315  0.652   -1.370  1.00 122.95 ? 155 LEU P C     1 
ATOM   9781  O  O     . LEU D 2 155 ? 62.934  0.110   -2.282  1.00 123.93 ? 155 LEU P O     1 
ATOM   9782  C  CB    . LEU D 2 155 ? 59.827  0.754   -1.581  1.00 119.18 ? 155 LEU P CB    1 
ATOM   9783  C  CG    . LEU D 2 155 ? 58.473  0.036   -1.475  1.00 125.38 ? 155 LEU P CG    1 
ATOM   9784  C  CD1   . LEU D 2 155 ? 57.362  0.948   -1.990  1.00 124.13 ? 155 LEU P CD1   1 
ATOM   9785  C  CD2   . LEU D 2 155 ? 58.469  -1.237  -2.314  1.00 124.08 ? 155 LEU P CD2   1 
ATOM   9786  N  N     . ARG D 2 156 ? 62.748  1.764   -0.765  1.00 131.61 ? 156 ARG P N     1 
ATOM   9787  C  CA    . ARG D 2 156 ? 63.985  2.483   -1.096  1.00 132.22 ? 156 ARG P CA    1 
ATOM   9788  C  C     . ARG D 2 156 ? 65.196  1.995   -0.289  1.00 126.84 ? 156 ARG P C     1 
ATOM   9789  O  O     . ARG D 2 156 ? 65.881  1.081   -0.737  1.00 121.87 ? 156 ARG P O     1 
ATOM   9790  C  CB    . ARG D 2 156 ? 63.762  4.004   -1.012  1.00 133.74 ? 156 ARG P CB    1 
ATOM   9791  C  CG    . ARG D 2 156 ? 62.761  4.533   -2.053  1.00 137.32 ? 156 ARG P CG    1 
ATOM   9792  C  CD    . ARG D 2 156 ? 62.900  6.060   -2.163  1.00 136.28 ? 156 ARG P CD    1 
ATOM   9793  N  NE    . ARG D 2 156 ? 61.827  6.695   -2.949  1.00 139.61 ? 156 ARG P NE    1 
ATOM   9794  C  CZ    . ARG D 2 156 ? 61.635  6.636   -4.255  1.00 138.75 ? 156 ARG P CZ    1 
ATOM   9795  N  NH1   . ARG D 2 156 ? 60.638  7.287   -4.778  1.00 135.63 ? 156 ARG P NH1   1 
ATOM   9796  N  NH2   . ARG D 2 156 ? 62.409  5.957   -5.054  1.00 136.34 ? 156 ARG P NH2   1 
ATOM   9797  N  N     . ASN D 2 157 ? 65.482  2.606   0.867   1.00 117.62 ? 157 ASN P N     1 
ATOM   9798  C  CA    . ASN D 2 157 ? 66.660  2.303   1.689   1.00 118.36 ? 157 ASN P CA    1 
ATOM   9799  C  C     . ASN D 2 157 ? 66.452  1.093   2.614   1.00 120.92 ? 157 ASN P C     1 
ATOM   9800  O  O     . ASN D 2 157 ? 65.337  0.800   3.047   1.00 123.84 ? 157 ASN P O     1 
ATOM   9801  C  CB    . ASN D 2 157 ? 67.081  3.547   2.495   1.00 120.27 ? 157 ASN P CB    1 
ATOM   9802  C  CG    . ASN D 2 157 ? 68.422  3.355   3.197   1.00 123.66 ? 157 ASN P CG    1 
ATOM   9803  O  OD1   . ASN D 2 157 ? 69.322  2.714   2.681   1.00 120.49 ? 157 ASN P OD1   1 
ATOM   9804  N  ND2   . ASN D 2 157 ? 68.598  3.834   4.406   1.00 124.97 ? 157 ASN P ND2   1 
ATOM   9805  N  N     . ASP D 2 158 ? 67.557  0.445   2.977   1.00 121.19 ? 158 ASP P N     1 
ATOM   9806  C  CA    . ASP D 2 158 ? 67.609  -0.715  3.860   1.00 117.77 ? 158 ASP P CA    1 
ATOM   9807  C  C     . ASP D 2 158 ? 67.336  -0.430  5.337   1.00 118.81 ? 158 ASP P C     1 
ATOM   9808  O  O     . ASP D 2 158 ? 66.884  -1.318  6.042   1.00 122.62 ? 158 ASP P O     1 
ATOM   9809  C  CB    . ASP D 2 158 ? 68.988  -1.376  3.770   1.00 117.20 ? 158 ASP P CB    1 
ATOM   9810  C  CG    . ASP D 2 158 ? 69.320  -1.975  2.403   1.00 125.53 ? 158 ASP P CG    1 
ATOM   9811  O  OD1   . ASP D 2 158 ? 68.406  -2.342  1.638   1.00 126.28 ? 158 ASP P OD1   1 
ATOM   9812  O  OD2   . ASP D 2 158 ? 70.525  -2.108  2.110   1.00 130.84 ? 158 ASP P OD2   1 
ATOM   9813  N  N     . ASN D 2 159 ? 67.625  0.772   5.827   1.00 102.50 ? 159 ASN P N     1 
ATOM   9814  C  CA    . ASN D 2 159 ? 67.639  1.112   7.247   1.00 97.20  ? 159 ASN P CA    1 
ATOM   9815  C  C     . ASN D 2 159 ? 66.922  2.440   7.490   1.00 97.95  ? 159 ASN P C     1 
ATOM   9816  O  O     . ASN D 2 159 ? 67.507  3.389   7.991   1.00 101.74 ? 159 ASN P O     1 
ATOM   9817  C  CB    . ASN D 2 159 ? 69.104  1.109   7.697   1.00 94.17  ? 159 ASN P CB    1 
ATOM   9818  C  CG    . ASN D 2 159 ? 69.271  1.465   9.153   1.00 102.01 ? 159 ASN P CG    1 
ATOM   9819  O  OD1   . ASN D 2 159 ? 68.558  0.961   9.996   1.00 105.93 ? 159 ASN P OD1   1 
ATOM   9820  N  ND2   . ASN D 2 159 ? 70.197  2.323   9.494   1.00 103.86 ? 159 ASN P ND2   1 
ATOM   9821  N  N     . SER D 2 160 ? 65.671  2.563   7.065   1.00 99.43  ? 160 SER P N     1 
ATOM   9822  C  CA    . SER D 2 160 ? 64.912  3.800   7.228   1.00 100.60 ? 160 SER P CA    1 
ATOM   9823  C  C     . SER D 2 160 ? 64.563  4.028   8.691   1.00 102.58 ? 160 SER P C     1 
ATOM   9824  O  O     . SER D 2 160 ? 64.023  3.129   9.323   1.00 108.74 ? 160 SER P O     1 
ATOM   9825  C  CB    . SER D 2 160 ? 63.642  3.709   6.406   1.00 108.18 ? 160 SER P CB    1 
ATOM   9826  O  OG    . SER D 2 160 ? 62.890  4.892   6.526   1.00 116.68 ? 160 SER P OG    1 
ATOM   9827  N  N     . SER D 2 161 ? 64.840  5.199   9.258   1.00 101.33 ? 161 SER P N     1 
ATOM   9828  C  CA    . SER D 2 161 ? 64.469  5.523   10.638  1.00 101.37 ? 161 SER P CA    1 
ATOM   9829  C  C     . SER D 2 161 ? 62.999  5.913   10.755  1.00 93.84  ? 161 SER P C     1 
ATOM   9830  O  O     . SER D 2 161 ? 62.605  6.992   10.343  1.00 99.34  ? 161 SER P O     1 
ATOM   9831  C  CB    . SER D 2 161 ? 65.393  6.620   11.192  1.00 98.07  ? 161 SER P CB    1 
ATOM   9832  O  OG    . SER D 2 161 ? 66.764  6.214   11.195  1.00 104.54 ? 161 SER P OG    1 
ATOM   9833  N  N     . ARG D 2 162 ? 62.161  5.038   11.314  1.00 81.59  ? 162 ARG P N     1 
ATOM   9834  C  CA    . ARG D 2 162 ? 60.699  5.166   11.319  1.00 87.76  ? 162 ARG P CA    1 
ATOM   9835  C  C     . ARG D 2 162 ? 60.142  5.911   12.530  1.00 89.82  ? 162 ARG P C     1 
ATOM   9836  O  O     . ARG D 2 162 ? 59.011  5.688   12.943  1.00 93.30  ? 162 ARG P O     1 
ATOM   9837  C  CB    . ARG D 2 162 ? 60.019  3.800   11.153  1.00 85.86  ? 162 ARG P CB    1 
ATOM   9838  C  CG    . ARG D 2 162 ? 60.522  2.913   10.008  1.00 86.85  ? 162 ARG P CG    1 
ATOM   9839  C  CD    . ARG D 2 162 ? 60.607  3.606   8.648   1.00 87.43  ? 162 ARG P CD    1 
ATOM   9840  N  NE    . ARG D 2 162 ? 59.297  4.045   8.151   1.00 90.22  ? 162 ARG P NE    1 
ATOM   9841  C  CZ    . ARG D 2 162 ? 59.105  4.850   7.125   1.00 92.80  ? 162 ARG P CZ    1 
ATOM   9842  N  NH1   . ARG D 2 162 ? 57.921  5.102   6.683   1.00 90.74  ? 162 ARG P NH1   1 
ATOM   9843  N  NH2   . ARG D 2 162 ? 60.085  5.423   6.508   1.00 98.11  ? 162 ARG P NH2   1 
ATOM   9844  N  N     . PHE D 2 163 ? 60.944  6.790   13.114  1.00 90.98  ? 163 PHE P N     1 
ATOM   9845  C  CA    . PHE D 2 163 ? 60.649  7.627   14.275  1.00 88.38  ? 163 PHE P CA    1 
ATOM   9846  C  C     . PHE D 2 163 ? 61.472  8.923   14.189  1.00 94.23  ? 163 PHE P C     1 
ATOM   9847  O  O     . PHE D 2 163 ? 62.477  8.990   13.488  1.00 101.79 ? 163 PHE P O     1 
ATOM   9848  C  CB    . PHE D 2 163 ? 60.913  6.854   15.586  1.00 85.91  ? 163 PHE P CB    1 
ATOM   9849  C  CG    . PHE D 2 163 ? 62.355  6.500   15.917  1.00 91.31  ? 163 PHE P CG    1 
ATOM   9850  C  CD1   . PHE D 2 163 ? 63.035  5.523   15.175  1.00 94.18  ? 163 PHE P CD1   1 
ATOM   9851  C  CD2   . PHE D 2 163 ? 63.016  7.106   16.991  1.00 91.61  ? 163 PHE P CD2   1 
ATOM   9852  C  CE1   . PHE D 2 163 ? 64.367  5.199   15.467  1.00 87.86  ? 163 PHE P CE1   1 
ATOM   9853  C  CE2   . PHE D 2 163 ? 64.333  6.754   17.317  1.00 85.86  ? 163 PHE P CE2   1 
ATOM   9854  C  CZ    . PHE D 2 163 ? 65.017  5.813   16.541  1.00 87.17  ? 163 PHE P CZ    1 
ATOM   9855  N  N     . GLY D 2 164 ? 61.064  9.966   14.903  1.00 90.47  ? 164 GLY P N     1 
ATOM   9856  C  CA    . GLY D 2 164 ? 61.904  11.137  15.135  1.00 90.11  ? 164 GLY P CA    1 
ATOM   9857  C  C     . GLY D 2 164 ? 62.687  10.968  16.426  1.00 91.35  ? 164 GLY P C     1 
ATOM   9858  O  O     . GLY D 2 164 ? 62.071  10.882  17.486  1.00 95.95  ? 164 GLY P O     1 
ATOM   9859  N  N     . LYS D 2 165 ? 64.018  10.937  16.367  1.00 90.42  ? 165 LYS P N     1 
ATOM   9860  C  CA    . LYS D 2 165 ? 64.869  10.874  17.558  1.00 92.19  ? 165 LYS P CA    1 
ATOM   9861  C  C     . LYS D 2 165 ? 65.323  12.266  17.943  1.00 94.39  ? 165 LYS P C     1 
ATOM   9862  O  O     . LYS D 2 165 ? 66.036  12.911  17.188  1.00 103.74 ? 165 LYS P O     1 
ATOM   9863  C  CB    . LYS D 2 165 ? 66.086  9.976   17.308  1.00 87.08  ? 165 LYS P CB    1 
ATOM   9864  C  CG    . LYS D 2 165 ? 66.906  9.814   18.597  1.00 91.25  ? 165 LYS P CG    1 
ATOM   9865  C  CD    . LYS D 2 165 ? 68.014  8.767   18.504  1.00 87.52  ? 165 LYS P CD    1 
ATOM   9866  C  CE    . LYS D 2 165 ? 69.027  9.101   17.419  1.00 94.88  ? 165 LYS P CE    1 
ATOM   9867  N  NZ    . LYS D 2 165 ? 70.169  8.157   17.470  1.00 96.85  ? 165 LYS P NZ    1 
ATOM   9868  N  N     . TYR D 2 166 ? 64.968  12.704  19.139  1.00 98.56  ? 166 TYR P N     1 
ATOM   9869  C  CA    . TYR D 2 166 ? 65.373  13.979  19.706  1.00 94.10  ? 166 TYR P CA    1 
ATOM   9870  C  C     . TYR D 2 166 ? 66.435  13.778  20.785  1.00 96.76  ? 166 TYR P C     1 
ATOM   9871  O  O     . TYR D 2 166 ? 66.299  12.899  21.620  1.00 110.29 ? 166 TYR P O     1 
ATOM   9872  C  CB    . TYR D 2 166 ? 64.120  14.640  20.258  1.00 97.30  ? 166 TYR P CB    1 
ATOM   9873  C  CG    . TYR D 2 166 ? 64.385  15.959  20.926  1.00 100.95 ? 166 TYR P CG    1 
ATOM   9874  C  CD1   . TYR D 2 166 ? 64.430  17.134  20.158  1.00 104.31 ? 166 TYR P CD1   1 
ATOM   9875  C  CD2   . TYR D 2 166 ? 64.643  16.003  22.304  1.00 95.99  ? 166 TYR P CD2   1 
ATOM   9876  C  CE1   . TYR D 2 166 ? 64.789  18.350  20.752  1.00 103.20 ? 166 TYR P CE1   1 
ATOM   9877  C  CE2   . TYR D 2 166 ? 64.987  17.216  22.904  1.00 100.50 ? 166 TYR P CE2   1 
ATOM   9878  C  CZ    . TYR D 2 166 ? 65.091  18.378  22.123  1.00 106.79 ? 166 TYR P CZ    1 
ATOM   9879  O  OH    . TYR D 2 166 ? 65.563  19.502  22.694  1.00 118.06 ? 166 TYR P OH    1 
ATOM   9880  N  N     . MET D 2 167 ? 67.510  14.552  20.788  1.00 97.44  ? 167 MET P N     1 
ATOM   9881  C  CA    . MET D 2 167 ? 68.633  14.384  21.717  1.00 97.02  ? 167 MET P CA    1 
ATOM   9882  C  C     . MET D 2 167 ? 69.191  15.714  22.177  1.00 105.53 ? 167 MET P C     1 
ATOM   9883  O  O     . MET D 2 167 ? 69.516  16.549  21.355  1.00 121.73 ? 167 MET P O     1 
ATOM   9884  C  CB    . MET D 2 167 ? 69.785  13.662  21.034  1.00 97.50  ? 167 MET P CB    1 
ATOM   9885  C  CG    . MET D 2 167 ? 69.533  12.190  20.779  1.00 107.56 ? 167 MET P CG    1 
ATOM   9886  S  SD    . MET D 2 167 ? 70.557  11.529  19.463  1.00 119.83 ? 167 MET P SD    1 
ATOM   9887  C  CE    . MET D 2 167 ? 72.176  12.121  19.911  1.00 105.46 ? 167 MET P CE    1 
ATOM   9888  N  N     . ASP D 2 168 ? 69.459  15.877  23.457  1.00 110.22 ? 168 ASP P N     1 
ATOM   9889  C  CA    . ASP D 2 168 ? 70.071  17.075  23.996  1.00 109.30 ? 168 ASP P CA    1 
ATOM   9890  C  C     . ASP D 2 168 ? 71.454  16.804  24.522  1.00 109.18 ? 168 ASP P C     1 
ATOM   9891  O  O     . ASP D 2 168 ? 71.722  15.741  25.068  1.00 115.18 ? 168 ASP P O     1 
ATOM   9892  C  CB    . ASP D 2 168 ? 69.275  17.595  25.192  1.00 114.12 ? 168 ASP P CB    1 
ATOM   9893  C  CG    . ASP D 2 168 ? 67.852  18.015  24.846  1.00 120.21 ? 168 ASP P CG    1 
ATOM   9894  O  OD1   . ASP D 2 168 ? 67.632  18.472  23.712  1.00 122.94 ? 168 ASP P OD1   1 
ATOM   9895  O  OD2   . ASP D 2 168 ? 66.972  17.984  25.731  1.00 119.24 ? 168 ASP P OD2   1 
ATOM   9896  N  N     . VAL D 2 169 ? 72.301  17.810  24.433  1.00 115.49 ? 169 VAL P N     1 
ATOM   9897  C  CA    . VAL D 2 169 ? 73.388  17.971  25.389  1.00 115.61 ? 169 VAL P CA    1 
ATOM   9898  C  C     . VAL D 2 169 ? 72.970  19.201  26.189  1.00 117.88 ? 169 VAL P C     1 
ATOM   9899  O  O     . VAL D 2 169 ? 72.523  20.201  25.622  1.00 120.06 ? 169 VAL P O     1 
ATOM   9900  C  CB    . VAL D 2 169 ? 74.777  18.075  24.763  1.00 112.94 ? 169 VAL P CB    1 
ATOM   9901  C  CG1   . VAL D 2 169 ? 75.821  18.083  25.880  1.00 116.08 ? 169 VAL P CG1   1 
ATOM   9902  C  CG2   . VAL D 2 169 ? 75.091  16.905  23.830  1.00 112.60 ? 169 VAL P CG2   1 
ATOM   9903  N  N     . GLN D 2 170 ? 72.996  19.101  27.513  1.00 130.38 ? 170 GLN P N     1 
ATOM   9904  C  CA    . GLN D 2 170 ? 72.488  20.111  28.438  1.00 131.38 ? 170 GLN P CA    1 
ATOM   9905  C  C     . GLN D 2 170 ? 73.661  20.828  29.089  1.00 133.83 ? 170 GLN P C     1 
ATOM   9906  O  O     . GLN D 2 170 ? 74.570  20.183  29.601  1.00 137.20 ? 170 GLN P O     1 
ATOM   9907  C  CB    . GLN D 2 170 ? 71.596  19.423  29.472  1.00 133.01 ? 170 GLN P CB    1 
ATOM   9908  C  CG    . GLN D 2 170 ? 70.999  20.378  30.508  1.00 137.11 ? 170 GLN P CG    1 
ATOM   9909  C  CD    . GLN D 2 170 ? 70.256  19.604  31.592  1.00 139.35 ? 170 GLN P CD    1 
ATOM   9910  O  OE1   . GLN D 2 170 ? 70.819  18.789  32.301  1.00 137.98 ? 170 GLN P OE1   1 
ATOM   9911  N  NE2   . GLN D 2 170 ? 68.968  19.801  31.765  1.00 140.10 ? 170 GLN P NE2   1 
ATOM   9912  N  N     . PHE D 2 171 ? 73.635  22.153  29.085  1.00 129.92 ? 171 PHE P N     1 
ATOM   9913  C  CA    . PHE D 2 171 ? 74.724  23.014  29.503  1.00 132.62 ? 171 PHE P CA    1 
ATOM   9914  C  C     . PHE D 2 171 ? 74.309  23.945  30.647  1.00 136.07 ? 171 PHE P C     1 
ATOM   9915  O  O     . PHE D 2 171 ? 73.161  24.387  30.734  1.00 135.54 ? 171 PHE P O     1 
ATOM   9916  C  CB    . PHE D 2 171 ? 75.210  23.823  28.294  1.00 129.23 ? 171 PHE P CB    1 
ATOM   9917  C  CG    . PHE D 2 171 ? 75.859  23.010  27.198  1.00 131.00 ? 171 PHE P CG    1 
ATOM   9918  C  CD1   . PHE D 2 171 ? 75.088  22.449  26.169  1.00 131.26 ? 171 PHE P CD1   1 
ATOM   9919  C  CD2   . PHE D 2 171 ? 77.248  22.805  27.212  1.00 133.46 ? 171 PHE P CD2   1 
ATOM   9920  C  CE1   . PHE D 2 171 ? 75.705  21.672  25.179  1.00 129.29 ? 171 PHE P CE1   1 
ATOM   9921  C  CE2   . PHE D 2 171 ? 77.862  22.020  26.223  1.00 130.99 ? 171 PHE P CE2   1 
ATOM   9922  C  CZ    . PHE D 2 171 ? 77.088  21.455  25.205  1.00 128.76 ? 171 PHE P CZ    1 
ATOM   9923  N  N     . ASP D 2 172 ? 75.266  24.260  31.517  1.00 156.49 ? 172 ASP P N     1 
ATOM   9924  C  CA    . ASP D 2 172 ? 75.158  25.310  32.532  1.00 155.22 ? 172 ASP P CA    1 
ATOM   9925  C  C     . ASP D 2 172 ? 75.553  26.696  31.976  1.00 157.25 ? 172 ASP P C     1 
ATOM   9926  O  O     . ASP D 2 172 ? 75.840  26.866  30.788  1.00 159.96 ? 172 ASP P O     1 
ATOM   9927  C  CB    . ASP D 2 172 ? 76.002  24.909  33.758  1.00 153.78 ? 172 ASP P CB    1 
ATOM   9928  C  CG    . ASP D 2 172 ? 77.494  24.668  33.492  1.00 155.55 ? 172 ASP P CG    1 
ATOM   9929  O  OD1   . ASP D 2 172 ? 77.999  25.087  32.429  1.00 158.78 ? 172 ASP P OD1   1 
ATOM   9930  O  OD2   . ASP D 2 172 ? 78.156  24.125  34.403  1.00 153.44 ? 172 ASP P OD2   1 
ATOM   9931  N  N     . PHE D 2 173 ? 75.572  27.724  32.831  1.00 158.21 ? 173 PHE P N     1 
ATOM   9932  C  CA    . PHE D 2 173 ? 76.065  29.057  32.459  1.00 157.91 ? 173 PHE P CA    1 
ATOM   9933  C  C     . PHE D 2 173 ? 77.598  29.150  32.378  1.00 157.13 ? 173 PHE P C     1 
ATOM   9934  O  O     . PHE D 2 173 ? 78.115  30.075  31.751  1.00 155.37 ? 173 PHE P O     1 
ATOM   9935  C  CB    . PHE D 2 173 ? 75.493  30.119  33.413  1.00 157.38 ? 173 PHE P CB    1 
ATOM   9936  C  CG    . PHE D 2 173 ? 74.000  30.397  33.338  1.00 163.39 ? 173 PHE P CG    1 
ATOM   9937  C  CD1   . PHE D 2 173 ? 73.205  29.995  32.238  1.00 161.45 ? 173 PHE P CD1   1 
ATOM   9938  C  CD2   . PHE D 2 173 ? 73.394  31.103  34.392  1.00 162.92 ? 173 PHE P CD2   1 
ATOM   9939  C  CE1   . PHE D 2 173 ? 71.827  30.266  32.222  1.00 157.68 ? 173 PHE P CE1   1 
ATOM   9940  C  CE2   . PHE D 2 173 ? 72.016  31.381  34.369  1.00 160.17 ? 173 PHE P CE2   1 
ATOM   9941  C  CZ    . PHE D 2 173 ? 71.234  30.957  33.286  1.00 157.06 ? 173 PHE P CZ    1 
ATOM   9942  N  N     . LYS D 2 174 ? 78.339  28.191  32.947  1.00 154.61 ? 174 LYS P N     1 
ATOM   9943  C  CA    . LYS D 2 174 ? 79.792  28.059  32.750  1.00 154.60 ? 174 LYS P CA    1 
ATOM   9944  C  C     . LYS D 2 174 ? 80.160  27.499  31.371  1.00 153.76 ? 174 LYS P C     1 
ATOM   9945  O  O     . LYS D 2 174 ? 81.321  27.572  30.973  1.00 152.07 ? 174 LYS P O     1 
ATOM   9946  C  CB    . LYS D 2 174 ? 80.404  27.206  33.874  1.00 155.03 ? 174 LYS P CB    1 
ATOM   9947  C  CG    . LYS D 2 174 ? 80.270  27.820  35.279  1.00 155.55 ? 174 LYS P CG    1 
ATOM   9948  C  CD    . LYS D 2 174 ? 80.938  29.194  35.456  1.00 156.74 ? 174 LYS P CD    1 
ATOM   9949  C  CE    . LYS D 2 174 ? 82.422  29.237  35.057  1.00 156.43 ? 174 LYS P CE    1 
ATOM   9950  N  NZ    . LYS D 2 174 ? 83.265  28.376  35.918  1.00 154.70 ? 174 LYS P NZ    1 
ATOM   9951  N  N     . GLY D 2 175 ? 79.193  26.988  30.614  1.00 149.65 ? 175 GLY P N     1 
ATOM   9952  C  CA    . GLY D 2 175 ? 79.383  26.512  29.244  1.00 147.94 ? 175 GLY P CA    1 
ATOM   9953  C  C     . GLY D 2 175 ? 79.880  25.069  29.149  1.00 149.39 ? 175 GLY P C     1 
ATOM   9954  O  O     . GLY D 2 175 ? 80.424  24.675  28.118  1.00 151.41 ? 175 GLY P O     1 
ATOM   9955  N  N     . ALA D 2 176 ? 79.703  24.280  30.206  1.00 143.88 ? 176 ALA P N     1 
ATOM   9956  C  CA    . ALA D 2 176 ? 80.083  22.879  30.255  1.00 142.84 ? 176 ALA P CA    1 
ATOM   9957  C  C     . ALA D 2 176 ? 78.856  21.957  30.165  1.00 140.88 ? 176 ALA P C     1 
ATOM   9958  O  O     . ALA D 2 176 ? 77.784  22.310  30.664  1.00 138.99 ? 176 ALA P O     1 
ATOM   9959  C  CB    . ALA D 2 176 ? 80.886  22.636  31.537  1.00 141.19 ? 176 ALA P CB    1 
ATOM   9960  N  N     . PRO D 2 177 ? 78.984  20.770  29.536  1.00 130.04 ? 177 PRO P N     1 
ATOM   9961  C  CA    . PRO D 2 177 ? 77.916  19.786  29.502  1.00 126.45 ? 177 PRO P CA    1 
ATOM   9962  C  C     . PRO D 2 177 ? 77.663  19.226  30.904  1.00 127.55 ? 177 PRO P C     1 
ATOM   9963  O  O     . PRO D 2 177 ? 78.514  18.566  31.497  1.00 127.65 ? 177 PRO P O     1 
ATOM   9964  C  CB    . PRO D 2 177 ? 78.380  18.722  28.509  1.00 127.91 ? 177 PRO P CB    1 
ATOM   9965  C  CG    . PRO D 2 177 ? 79.900  18.806  28.567  1.00 127.90 ? 177 PRO P CG    1 
ATOM   9966  C  CD    . PRO D 2 177 ? 80.139  20.291  28.793  1.00 129.11 ? 177 PRO P CD    1 
ATOM   9967  N  N     . VAL D 2 178 ? 76.482  19.498  31.442  1.00 139.20 ? 178 VAL P N     1 
ATOM   9968  C  CA    . VAL D 2 178 ? 75.987  18.965  32.712  1.00 139.76 ? 178 VAL P CA    1 
ATOM   9969  C  C     . VAL D 2 178 ? 75.459  17.550  32.526  1.00 141.02 ? 178 VAL P C     1 
ATOM   9970  O  O     . VAL D 2 178 ? 75.731  16.668  33.337  1.00 143.00 ? 178 VAL P O     1 
ATOM   9971  C  CB    . VAL D 2 178 ? 74.883  19.886  33.244  1.00 139.80 ? 178 VAL P CB    1 
ATOM   9972  C  CG1   . VAL D 2 178 ? 74.107  19.293  34.414  1.00 140.82 ? 178 VAL P CG1   1 
ATOM   9973  C  CG2   . VAL D 2 178 ? 75.470  21.217  33.699  1.00 140.34 ? 178 VAL P CG2   1 
ATOM   9974  N  N     . GLY D 2 179 ? 74.715  17.313  31.449  1.00 135.92 ? 179 GLY P N     1 
ATOM   9975  C  CA    . GLY D 2 179 ? 74.089  16.031  31.156  1.00 130.84 ? 179 GLY P CA    1 
ATOM   9976  C  C     . GLY D 2 179 ? 73.540  15.983  29.741  1.00 131.56 ? 179 GLY P C     1 
ATOM   9977  O  O     . GLY D 2 179 ? 73.904  16.802  28.900  1.00 136.78 ? 179 GLY P O     1 
ATOM   9978  N  N     . GLY D 2 180 ? 72.658  15.031  29.477  1.00 112.97 ? 180 GLY P N     1 
ATOM   9979  C  CA    . GLY D 2 180 ? 71.943  14.924  28.209  1.00 115.91 ? 180 GLY P CA    1 
ATOM   9980  C  C     . GLY D 2 180 ? 70.462  14.625  28.410  1.00 110.55 ? 180 GLY P C     1 
ATOM   9981  O  O     . GLY D 2 180 ? 70.000  14.484  29.536  1.00 108.10 ? 180 GLY P O     1 
ATOM   9982  N  N     . HIS D 2 181 ? 69.727  14.480  27.315  1.00 110.11 ? 181 HIS P N     1 
ATOM   9983  C  CA    . HIS D 2 181 ? 68.372  13.932  27.266  1.00 109.13 ? 181 HIS P CA    1 
ATOM   9984  C  C     . HIS D 2 181 ? 68.188  13.216  25.943  1.00 110.37 ? 181 HIS P C     1 
ATOM   9985  O  O     . HIS D 2 181 ? 68.829  13.572  24.968  1.00 113.57 ? 181 HIS P O     1 
ATOM   9986  C  CB    . HIS D 2 181 ? 67.311  15.027  27.357  1.00 109.47 ? 181 HIS P CB    1 
ATOM   9987  C  CG    . HIS D 2 181 ? 67.373  15.901  28.581  1.00 112.78 ? 181 HIS P CG    1 
ATOM   9988  N  ND1   . HIS D 2 181 ? 66.706  15.651  29.777  1.00 115.99 ? 181 HIS P ND1   1 
ATOM   9989  C  CD2   . HIS D 2 181 ? 68.062  17.072  28.703  1.00 112.50 ? 181 HIS P CD2   1 
ATOM   9990  C  CE1   . HIS D 2 181 ? 67.012  16.667  30.595  1.00 115.57 ? 181 HIS P CE1   1 
ATOM   9991  N  NE2   . HIS D 2 181 ? 67.826  17.532  29.978  1.00 114.75 ? 181 HIS P NE2   1 
ATOM   9992  N  N     . ILE D 2 182 ? 67.299  12.237  25.870  1.00 98.95  ? 182 ILE P N     1 
ATOM   9993  C  CA    . ILE D 2 182 ? 66.988  11.504  24.643  1.00 93.23  ? 182 ILE P CA    1 
ATOM   9994  C  C     . ILE D 2 182 ? 65.523  11.125  24.668  1.00 93.39  ? 182 ILE P C     1 
ATOM   9995  O  O     . ILE D 2 182 ? 65.020  10.648  25.675  1.00 98.43  ? 182 ILE P O     1 
ATOM   9996  C  CB    . ILE D 2 182 ? 67.943  10.321  24.429  1.00 89.08  ? 182 ILE P CB    1 
ATOM   9997  C  CG1   . ILE D 2 182 ? 67.644  9.578   23.117  1.00 89.85  ? 182 ILE P CG1   1 
ATOM   9998  C  CG2   . ILE D 2 182 ? 67.956  9.332   25.596  1.00 99.68  ? 182 ILE P CG2   1 
ATOM   9999  C  CD1   . ILE D 2 182 ? 68.761  8.604   22.727  1.00 94.88  ? 182 ILE P CD1   1 
ATOM   10000 N  N     . LEU D 2 183 ? 64.821  11.412  23.592  1.00 99.27  ? 183 LEU P N     1 
ATOM   10001 C  CA    . LEU D 2 183 ? 63.367  11.316  23.465  1.00 98.79  ? 183 LEU P CA    1 
ATOM   10002 C  C     . LEU D 2 183 ? 63.018  10.879  22.050  1.00 100.15 ? 183 LEU P C     1 
ATOM   10003 O  O     . LEU D 2 183 ? 63.837  10.962  21.146  1.00 108.50 ? 183 LEU P O     1 
ATOM   10004 C  CB    . LEU D 2 183 ? 62.697  12.655  23.816  1.00 100.12 ? 183 LEU P CB    1 
ATOM   10005 C  CG    . LEU D 2 183 ? 62.839  13.079  25.282  1.00 102.42 ? 183 LEU P CG    1 
ATOM   10006 C  CD1   . LEU D 2 183 ? 62.282  14.476  25.506  1.00 102.72 ? 183 LEU P CD1   1 
ATOM   10007 C  CD2   . LEU D 2 183 ? 62.062  12.132  26.196  1.00 104.34 ? 183 LEU P CD2   1 
ATOM   10008 N  N     . SER D 2 184 ? 61.818  10.366  21.844  1.00 91.63  ? 184 SER P N     1 
ATOM   10009 C  CA    . SER D 2 184 ? 61.492  9.628   20.638  1.00 93.05  ? 184 SER P CA    1 
ATOM   10010 C  C     . SER D 2 184 ? 60.010  9.764   20.371  1.00 101.69 ? 184 SER P C     1 
ATOM   10011 O  O     . SER D 2 184 ? 59.198  9.307   21.172  1.00 107.94 ? 184 SER P O     1 
ATOM   10012 C  CB    . SER D 2 184 ? 61.907  8.189   20.866  1.00 98.78  ? 184 SER P CB    1 
ATOM   10013 O  OG    . SER D 2 184 ? 61.518  7.398   19.783  1.00 114.92 ? 184 SER P OG    1 
ATOM   10014 N  N     . TYR D 2 185 ? 59.647  10.496  19.318  1.00 93.44  ? 185 TYR P N     1 
ATOM   10015 C  CA    . TYR D 2 185 ? 58.328  11.124  19.253  1.00 97.33  ? 185 TYR P CA    1 
ATOM   10016 C  C     . TYR D 2 185 ? 57.300  10.439  18.368  1.00 93.32  ? 185 TYR P C     1 
ATOM   10017 O  O     . TYR D 2 185 ? 56.109  10.535  18.644  1.00 102.39 ? 185 TYR P O     1 
ATOM   10018 C  CB    . TYR D 2 185 ? 58.487  12.587  18.848  1.00 97.88  ? 185 TYR P CB    1 
ATOM   10019 C  CG    . TYR D 2 185 ? 58.917  13.428  20.014  1.00 99.56  ? 185 TYR P CG    1 
ATOM   10020 C  CD1   . TYR D 2 185 ? 57.936  13.819  20.935  1.00 98.11  ? 185 TYR P CD1   1 
ATOM   10021 C  CD2   . TYR D 2 185 ? 60.262  13.772  20.199  1.00 90.59  ? 185 TYR P CD2   1 
ATOM   10022 C  CE1   . TYR D 2 185 ? 58.297  14.560  22.063  1.00 94.26  ? 185 TYR P CE1   1 
ATOM   10023 C  CE2   . TYR D 2 185 ? 60.622  14.542  21.316  1.00 93.63  ? 185 TYR P CE2   1 
ATOM   10024 C  CZ    . TYR D 2 185 ? 59.642  14.908  22.254  1.00 97.53  ? 185 TYR P CZ    1 
ATOM   10025 O  OH    . TYR D 2 185 ? 60.010  15.545  23.383  1.00 106.79 ? 185 TYR P OH    1 
ATOM   10026 N  N     . LEU D 2 186 ? 57.712  9.796   17.282  1.00 80.94  ? 186 LEU P N     1 
ATOM   10027 C  CA    . LEU D 2 186 ? 56.814  9.549   16.157  1.00 91.96  ? 186 LEU P CA    1 
ATOM   10028 C  C     . LEU D 2 186 ? 56.949  8.135   15.618  1.00 99.90  ? 186 LEU P C     1 
ATOM   10029 O  O     . LEU D 2 186 ? 56.979  7.931   14.408  1.00 106.03 ? 186 LEU P O     1 
ATOM   10030 C  CB    . LEU D 2 186 ? 57.034  10.614  15.070  1.00 98.39  ? 186 LEU P CB    1 
ATOM   10031 C  CG    . LEU D 2 186 ? 56.710  12.054  15.468  1.00 94.73  ? 186 LEU P CG    1 
ATOM   10032 C  CD1   . LEU D 2 186 ? 57.298  12.987  14.439  1.00 96.99  ? 186 LEU P CD1   1 
ATOM   10033 C  CD2   . LEU D 2 186 ? 55.219  12.307  15.590  1.00 92.70  ? 186 LEU P CD2   1 
ATOM   10034 N  N     . LEU D 2 187 ? 57.094  7.150   16.506  1.00 94.29  ? 187 LEU P N     1 
ATOM   10035 C  CA    . LEU D 2 187 ? 57.254  5.762   16.084  1.00 91.75  ? 187 LEU P CA    1 
ATOM   10036 C  C     . LEU D 2 187 ? 56.031  5.307   15.284  1.00 90.23  ? 187 LEU P C     1 
ATOM   10037 O  O     . LEU D 2 187 ? 54.889  5.383   15.729  1.00 84.95  ? 187 LEU P O     1 
ATOM   10038 C  CB    . LEU D 2 187 ? 57.569  4.841   17.270  1.00 87.07  ? 187 LEU P CB    1 
ATOM   10039 C  CG    . LEU D 2 187 ? 57.900  3.405   16.828  1.00 89.26  ? 187 LEU P CG    1 
ATOM   10040 C  CD1   . LEU D 2 187 ? 59.281  3.307   16.199  1.00 88.17  ? 187 LEU P CD1   1 
ATOM   10041 C  CD2   . LEU D 2 187 ? 57.845  2.454   18.011  1.00 93.43  ? 187 LEU P CD2   1 
ATOM   10042 N  N     . GLU D 2 188 ? 56.307  4.818   14.086  1.00 99.51  ? 188 GLU P N     1 
ATOM   10043 C  CA    . GLU D 2 188 ? 55.379  4.197   13.164  1.00 92.63  ? 188 GLU P CA    1 
ATOM   10044 C  C     . GLU D 2 188 ? 54.798  2.899   13.733  1.00 94.45  ? 188 GLU P C     1 
ATOM   10045 O  O     . GLU D 2 188 ? 55.303  1.814   13.475  1.00 101.73 ? 188 GLU P O     1 
ATOM   10046 C  CB    . GLU D 2 188 ? 56.191  3.973   11.889  1.00 96.34  ? 188 GLU P CB    1 
ATOM   10047 C  CG    . GLU D 2 188 ? 55.384  3.443   10.716  1.00 100.54 ? 188 GLU P CG    1 
ATOM   10048 C  CD    . GLU D 2 188 ? 56.316  3.398   9.507   1.00 108.95 ? 188 GLU P CD    1 
ATOM   10049 O  OE1   . GLU D 2 188 ? 57.147  2.471   9.406   1.00 110.71 ? 188 GLU P OE1   1 
ATOM   10050 O  OE2   . GLU D 2 188 ? 56.279  4.330   8.679   1.00 109.62 ? 188 GLU P OE2   1 
ATOM   10051 N  N     . LYS D 2 189 ? 53.735  2.981   14.535  1.00 91.33  ? 189 LYS P N     1 
ATOM   10052 C  CA    . LYS D 2 189 ? 53.135  1.798   15.176  1.00 90.45  ? 189 LYS P CA    1 
ATOM   10053 C  C     . LYS D 2 189 ? 52.568  0.795   14.178  1.00 97.27  ? 189 LYS P C     1 
ATOM   10054 O  O     . LYS D 2 189 ? 52.695  -0.398  14.401  1.00 103.69 ? 189 LYS P O     1 
ATOM   10055 C  CB    . LYS D 2 189 ? 52.042  2.234   16.161  1.00 89.95  ? 189 LYS P CB    1 
ATOM   10056 C  CG    . LYS D 2 189 ? 52.647  2.792   17.454  1.00 92.69  ? 189 LYS P CG    1 
ATOM   10057 C  CD    . LYS D 2 189 ? 51.604  3.391   18.406  1.00 94.34  ? 189 LYS P CD    1 
ATOM   10058 C  CE    . LYS D 2 189 ? 50.524  2.377   18.770  1.00 96.30  ? 189 LYS P CE    1 
ATOM   10059 N  NZ    . LYS D 2 189 ? 49.791  2.744   20.004  1.00 100.72 ? 189 LYS P NZ    1 
ATOM   10060 N  N     . SER D 2 190 ? 51.968  1.227   13.075  1.00 100.44 ? 190 SER P N     1 
ATOM   10061 C  CA    . SER D 2 190 ? 51.334  0.308   12.120  1.00 97.43  ? 190 SER P CA    1 
ATOM   10062 C  C     . SER D 2 190 ? 52.303  -0.744  11.570  1.00 94.71  ? 190 SER P C     1 
ATOM   10063 O  O     . SER D 2 190 ? 51.923  -1.900  11.405  1.00 95.71  ? 190 SER P O     1 
ATOM   10064 C  CB    . SER D 2 190 ? 50.686  1.103   10.985  1.00 97.30  ? 190 SER P CB    1 
ATOM   10065 O  OG    . SER D 2 190 ? 51.626  1.913   10.316  1.00 107.20 ? 190 SER P OG    1 
ATOM   10066 N  N     . ARG D 2 191 ? 53.577  -0.403  11.385  1.00 96.84  ? 191 ARG P N     1 
ATOM   10067 C  CA    . ARG D 2 191 ? 54.607  -1.311  10.872  1.00 91.25  ? 191 ARG P CA    1 
ATOM   10068 C  C     . ARG D 2 191 ? 54.838  -2.537  11.731  1.00 90.16  ? 191 ARG P C     1 
ATOM   10069 O  O     . ARG D 2 191 ? 55.203  -3.564  11.182  1.00 105.08 ? 191 ARG P O     1 
ATOM   10070 C  CB    . ARG D 2 191 ? 55.907  -0.533  10.710  1.00 97.57  ? 191 ARG P CB    1 
ATOM   10071 C  CG    . ARG D 2 191 ? 57.071  -1.455  10.360  1.00 94.47  ? 191 ARG P CG    1 
ATOM   10072 C  CD    . ARG D 2 191 ? 58.302  -0.675  9.938   1.00 96.16  ? 191 ARG P CD    1 
ATOM   10073 N  NE    . ARG D 2 191 ? 58.682  -0.975  8.550   1.00 102.71 ? 191 ARG P NE    1 
ATOM   10074 C  CZ    . ARG D 2 191 ? 58.353  -0.293  7.476   1.00 104.87 ? 191 ARG P CZ    1 
ATOM   10075 N  NH1   . ARG D 2 191 ? 58.965  -0.511  6.367   1.00 99.90  ? 191 ARG P NH1   1 
ATOM   10076 N  NH2   . ARG D 2 191 ? 57.460  0.638   7.437   1.00 112.32 ? 191 ARG P NH2   1 
ATOM   10077 N  N     . VAL D 2 192 ? 54.598  -2.481  13.035  1.00 89.87  ? 192 VAL P N     1 
ATOM   10078 C  CA    . VAL D 2 192 ? 54.805  -3.646  13.908  1.00 92.13  ? 192 VAL P CA    1 
ATOM   10079 C  C     . VAL D 2 192 ? 53.961  -4.838  13.447  1.00 95.99  ? 192 VAL P C     1 
ATOM   10080 O  O     . VAL D 2 192 ? 54.350  -5.980  13.637  1.00 97.98  ? 192 VAL P O     1 
ATOM   10081 C  CB    . VAL D 2 192 ? 54.489  -3.301  15.370  1.00 91.08  ? 192 VAL P CB    1 
ATOM   10082 C  CG1   . VAL D 2 192 ? 54.801  -4.464  16.306  1.00 91.28  ? 192 VAL P CG1   1 
ATOM   10083 C  CG2   . VAL D 2 192 ? 55.285  -2.097  15.869  1.00 91.68  ? 192 VAL P CG2   1 
ATOM   10084 N  N     . VAL D 2 193 ? 52.837  -4.567  12.783  1.00 98.37  ? 193 VAL P N     1 
ATOM   10085 C  CA    . VAL D 2 193 ? 51.754  -5.501  12.465  1.00 91.71  ? 193 VAL P CA    1 
ATOM   10086 C  C     . VAL D 2 193 ? 51.493  -5.679  10.965  1.00 95.66  ? 193 VAL P C     1 
ATOM   10087 O  O     . VAL D 2 193 ? 50.968  -6.713  10.547  1.00 98.60  ? 193 VAL P O     1 
ATOM   10088 C  CB    . VAL D 2 193 ? 50.515  -4.950  13.178  1.00 93.92  ? 193 VAL P CB    1 
ATOM   10089 C  CG1   . VAL D 2 193 ? 49.178  -5.436  12.637  1.00 98.81  ? 193 VAL P CG1   1 
ATOM   10090 C  CG2   . VAL D 2 193 ? 50.606  -5.292  14.660  1.00 97.71  ? 193 VAL P CG2   1 
ATOM   10091 N  N     . HIS D 2 194 ? 51.812  -4.694  10.130  1.00 103.11 ? 194 HIS P N     1 
ATOM   10092 C  CA    . HIS D 2 194 ? 51.417  -4.653  8.721   1.00 99.78  ? 194 HIS P CA    1 
ATOM   10093 C  C     . HIS D 2 194 ? 52.413  -3.834  7.910   1.00 106.11 ? 194 HIS P C     1 
ATOM   10094 O  O     . HIS D 2 194 ? 52.424  -2.610  7.979   1.00 115.40 ? 194 HIS P O     1 
ATOM   10095 C  CB    . HIS D 2 194 ? 49.997  -4.072  8.628   1.00 98.80  ? 194 HIS P CB    1 
ATOM   10096 C  CG    . HIS D 2 194 ? 49.359  -4.024  7.260   1.00 109.36 ? 194 HIS P CG    1 
ATOM   10097 N  ND1   . HIS D 2 194 ? 48.041  -3.621  7.039   1.00 110.11 ? 194 HIS P ND1   1 
ATOM   10098 C  CD2   . HIS D 2 194 ? 49.900  -4.392  6.063   1.00 113.09 ? 194 HIS P CD2   1 
ATOM   10099 C  CE1   . HIS D 2 194 ? 47.820  -3.755  5.723   1.00 111.07 ? 194 HIS P CE1   1 
ATOM   10100 N  NE2   . HIS D 2 194 ? 48.923  -4.205  5.114   1.00 113.77 ? 194 HIS P NE2   1 
ATOM   10101 N  N     . GLN D 2 195 ? 53.237  -4.511  7.114   1.00 105.98 ? 195 GLN P N     1 
ATOM   10102 C  CA    . GLN D 2 195 ? 54.171  -3.891  6.173   1.00 108.53 ? 195 GLN P CA    1 
ATOM   10103 C  C     . GLN D 2 195 ? 53.608  -3.909  4.750   1.00 109.08 ? 195 GLN P C     1 
ATOM   10104 O  O     . GLN D 2 195 ? 52.916  -4.852  4.372   1.00 112.35 ? 195 GLN P O     1 
ATOM   10105 C  CB    . GLN D 2 195 ? 55.533  -4.592  6.207   1.00 106.01 ? 195 GLN P CB    1 
ATOM   10106 C  CG    . GLN D 2 195 ? 56.071  -4.811  7.624   1.00 104.55 ? 195 GLN P CG    1 
ATOM   10107 C  CD    . GLN D 2 195 ? 55.502  -6.048  8.296   1.00 104.47 ? 195 GLN P CD    1 
ATOM   10108 O  OE1   . GLN D 2 195 ? 55.226  -7.049  7.673   1.00 105.70 ? 195 GLN P OE1   1 
ATOM   10109 N  NE2   . GLN D 2 195 ? 55.293  -6.060  9.583   1.00 115.45 ? 195 GLN P NE2   1 
ATOM   10110 N  N     . ASN D 2 196 ? 53.890  -2.879  3.952   1.00 117.30 ? 196 ASN P N     1 
ATOM   10111 C  CA    . ASN D 2 196 ? 53.575  -2.902  2.523   1.00 120.99 ? 196 ASN P CA    1 
ATOM   10112 C  C     . ASN D 2 196 ? 54.485  -3.886  1.772   1.00 123.64 ? 196 ASN P C     1 
ATOM   10113 O  O     . ASN D 2 196 ? 55.548  -4.263  2.261   1.00 124.14 ? 196 ASN P O     1 
ATOM   10114 C  CB    . ASN D 2 196 ? 53.705  -1.497  1.932   1.00 121.52 ? 196 ASN P CB    1 
ATOM   10115 C  CG    . ASN D 2 196 ? 52.895  -0.436  2.646   1.00 122.45 ? 196 ASN P CG    1 
ATOM   10116 O  OD1   . ASN D 2 196 ? 51.715  -0.601  2.929   1.00 117.01 ? 196 ASN P OD1   1 
ATOM   10117 N  ND2   . ASN D 2 196 ? 53.502  0.681   2.959   1.00 124.14 ? 196 ASN P ND2   1 
ATOM   10118 N  N     . HIS D 2 197 ? 54.105  -4.285  0.557   1.00 128.91 ? 197 HIS P N     1 
ATOM   10119 C  CA    . HIS D 2 197 ? 54.917  -5.196  -0.253  1.00 128.02 ? 197 HIS P CA    1 
ATOM   10120 C  C     . HIS D 2 197 ? 56.329  -4.640  -0.462  1.00 127.97 ? 197 HIS P C     1 
ATOM   10121 O  O     . HIS D 2 197 ? 56.490  -3.479  -0.828  1.00 127.30 ? 197 HIS P O     1 
ATOM   10122 C  CB    . HIS D 2 197 ? 54.226  -5.458  -1.595  1.00 126.62 ? 197 HIS P CB    1 
ATOM   10123 C  CG    . HIS D 2 197 ? 54.927  -6.524  -2.395  1.00 129.16 ? 197 HIS P CG    1 
ATOM   10124 N  ND1   . HIS D 2 197 ? 56.104  -6.357  -3.127  1.00 128.75 ? 197 HIS P ND1   1 
ATOM   10125 C  CD2   . HIS D 2 197 ? 54.594  -7.840  -2.399  1.00 129.64 ? 197 HIS P CD2   1 
ATOM   10126 C  CE1   . HIS D 2 197 ? 56.449  -7.581  -3.559  1.00 129.62 ? 197 HIS P CE1   1 
ATOM   10127 N  NE2   . HIS D 2 197 ? 55.556  -8.487  -3.134  1.00 133.81 ? 197 HIS P NE2   1 
ATOM   10128 N  N     . GLY D 2 198 ? 57.356  -5.451  -0.217  1.00 127.03 ? 198 GLY P N     1 
ATOM   10129 C  CA    . GLY D 2 198 ? 58.754  -5.067  -0.366  1.00 126.78 ? 198 GLY P CA    1 
ATOM   10130 C  C     . GLY D 2 198 ? 59.327  -4.262  0.799   1.00 128.84 ? 198 GLY P C     1 
ATOM   10131 O  O     . GLY D 2 198 ? 60.483  -3.855  0.735   1.00 128.77 ? 198 GLY P O     1 
ATOM   10132 N  N     . GLU D 2 199 ? 58.580  -4.069  1.884   1.00 128.31 ? 199 GLU P N     1 
ATOM   10133 C  CA    . GLU D 2 199 ? 59.050  -3.462  3.134   1.00 121.38 ? 199 GLU P CA    1 
ATOM   10134 C  C     . GLU D 2 199 ? 59.060  -4.491  4.269   1.00 121.01 ? 199 GLU P C     1 
ATOM   10135 O  O     . GLU D 2 199 ? 58.137  -5.287  4.354   1.00 126.11 ? 199 GLU P O     1 
ATOM   10136 C  CB    . GLU D 2 199 ? 58.113  -2.323  3.528   1.00 123.46 ? 199 GLU P CB    1 
ATOM   10137 C  CG    . GLU D 2 199 ? 57.942  -1.203  2.497   1.00 128.10 ? 199 GLU P CG    1 
ATOM   10138 C  CD    . GLU D 2 199 ? 57.367  0.073   3.131   1.00 130.73 ? 199 GLU P CD    1 
ATOM   10139 O  OE1   . GLU D 2 199 ? 57.985  0.599   4.084   1.00 131.68 ? 199 GLU P OE1   1 
ATOM   10140 O  OE2   . GLU D 2 199 ? 56.298  0.544   2.686   1.00 128.90 ? 199 GLU P OE2   1 
ATOM   10141 N  N     . ARG D 2 200 ? 60.033  -4.480  5.188   1.00 99.13  ? 200 ARG P N     1 
ATOM   10142 C  CA    . ARG D 2 200 ? 60.087  -5.453  6.303   1.00 104.33 ? 200 ARG P CA    1 
ATOM   10143 C  C     . ARG D 2 200 ? 59.888  -4.792  7.667   1.00 107.30 ? 200 ARG P C     1 
ATOM   10144 O  O     . ARG D 2 200 ? 59.987  -3.574  7.782   1.00 106.43 ? 200 ARG P O     1 
ATOM   10145 C  CB    . ARG D 2 200 ? 61.296  -6.398  6.163   1.00 103.00 ? 200 ARG P CB    1 
ATOM   10146 C  CG    . ARG D 2 200 ? 62.504  -6.018  7.009   1.00 99.82  ? 200 ARG P CG    1 
ATOM   10147 C  CD    . ARG D 2 200 ? 63.702  -6.929  6.748   1.00 99.65  ? 200 ARG P CD    1 
ATOM   10148 N  NE    . ARG D 2 200 ? 64.831  -6.486  7.579   1.00 107.60 ? 200 ARG P NE    1 
ATOM   10149 C  CZ    . ARG D 2 200 ? 65.882  -7.183  7.941   1.00 109.16 ? 200 ARG P CZ    1 
ATOM   10150 N  NH1   . ARG D 2 200 ? 66.739  -6.671  8.767   1.00 109.70 ? 200 ARG P NH1   1 
ATOM   10151 N  NH2   . ARG D 2 200 ? 66.097  -8.382  7.503   1.00 109.19 ? 200 ARG P NH2   1 
ATOM   10152 N  N     . ASN D 2 201 ? 59.515  -5.568  8.678   1.00 105.06 ? 201 ASN P N     1 
ATOM   10153 C  CA    . ASN D 2 201 ? 59.232  -5.087  10.036  1.00 93.35  ? 201 ASN P CA    1 
ATOM   10154 C  C     . ASN D 2 201 ? 60.512  -4.539  10.703  1.00 96.57  ? 201 ASN P C     1 
ATOM   10155 O  O     . ASN D 2 201 ? 61.595  -4.634  10.134  1.00 111.11 ? 201 ASN P O     1 
ATOM   10156 C  CB    . ASN D 2 201 ? 58.587  -6.257  10.798  1.00 90.76  ? 201 ASN P CB    1 
ATOM   10157 C  CG    . ASN D 2 201 ? 57.654  -5.824  11.893  1.00 88.14  ? 201 ASN P CG    1 
ATOM   10158 O  OD1   . ASN D 2 201 ? 57.769  -4.747  12.429  1.00 93.11  ? 201 ASN P OD1   1 
ATOM   10159 N  ND2   . ASN D 2 201 ? 56.700  -6.641  12.242  1.00 86.45  ? 201 ASN P ND2   1 
ATOM   10160 N  N     . PHE D 2 202 ? 60.424  -3.973  11.903  1.00 82.73  ? 202 PHE P N     1 
ATOM   10161 C  CA    . PHE D 2 202 ? 61.582  -3.441  12.628  1.00 89.14  ? 202 PHE P CA    1 
ATOM   10162 C  C     . PHE D 2 202 ? 62.716  -4.456  12.750  1.00 92.58  ? 202 PHE P C     1 
ATOM   10163 O  O     . PHE D 2 202 ? 62.482  -5.648  12.908  1.00 96.30  ? 202 PHE P O     1 
ATOM   10164 C  CB    . PHE D 2 202 ? 61.145  -2.919  13.990  1.00 82.56  ? 202 PHE P CB    1 
ATOM   10165 C  CG    . PHE D 2 202 ? 60.181  -1.764  13.878  1.00 86.70  ? 202 PHE P CG    1 
ATOM   10166 C  CD1   . PHE D 2 202 ? 60.682  -0.481  13.660  1.00 88.92  ? 202 PHE P CD1   1 
ATOM   10167 C  CD2   . PHE D 2 202 ? 58.797  -1.958  13.962  1.00 91.46  ? 202 PHE P CD2   1 
ATOM   10168 C  CE1   . PHE D 2 202 ? 59.816  0.607   13.536  1.00 87.96  ? 202 PHE P CE1   1 
ATOM   10169 C  CE2   . PHE D 2 202 ? 57.928  -0.866  13.814  1.00 85.55  ? 202 PHE P CE2   1 
ATOM   10170 C  CZ    . PHE D 2 202 ? 58.438  0.416   13.607  1.00 80.54  ? 202 PHE P CZ    1 
ATOM   10171 N  N     . HIS D 2 203 ? 63.964  -4.008  12.645  1.00 98.72  ? 203 HIS P N     1 
ATOM   10172 C  CA    . HIS D 2 203 ? 65.094  -4.921  12.453  1.00 96.37  ? 203 HIS P CA    1 
ATOM   10173 C  C     . HIS D 2 203 ? 65.302  -5.934  13.560  1.00 93.65  ? 203 HIS P C     1 
ATOM   10174 O  O     . HIS D 2 203 ? 65.830  -7.004  13.282  1.00 103.72 ? 203 HIS P O     1 
ATOM   10175 C  CB    . HIS D 2 203 ? 66.396  -4.148  12.339  1.00 94.35  ? 203 HIS P CB    1 
ATOM   10176 C  CG    . HIS D 2 203 ? 66.519  -3.240  11.166  1.00 96.92  ? 203 HIS P CG    1 
ATOM   10177 N  ND1   . HIS D 2 203 ? 66.374  -3.615  9.832   1.00 93.77  ? 203 HIS P ND1   1 
ATOM   10178 C  CD2   . HIS D 2 203 ? 67.075  -2.006  11.230  1.00 96.45  ? 203 HIS P CD2   1 
ATOM   10179 C  CE1   . HIS D 2 203 ? 66.845  -2.581  9.122   1.00 94.77  ? 203 HIS P CE1   1 
ATOM   10180 N  NE2   . HIS D 2 203 ? 67.265  -1.607  9.938   1.00 98.68  ? 203 HIS P NE2   1 
ATOM   10181 N  N     . VAL D 2 204 ? 64.923  -5.641  14.802  1.00 92.32  ? 204 VAL P N     1 
ATOM   10182 C  CA    . VAL D 2 204 ? 65.206  -6.528  15.927  1.00 96.24  ? 204 VAL P CA    1 
ATOM   10183 C  C     . VAL D 2 204 ? 64.636  -7.920  15.714  1.00 99.88  ? 204 VAL P C     1 
ATOM   10184 O  O     . VAL D 2 204 ? 65.299  -8.878  16.085  1.00 105.40 ? 204 VAL P O     1 
ATOM   10185 C  CB    . VAL D 2 204 ? 64.755  -5.917  17.261  1.00 98.37  ? 204 VAL P CB    1 
ATOM   10186 C  CG1   . VAL D 2 204 ? 63.241  -5.781  17.405  1.00 101.23 ? 204 VAL P CG1   1 
ATOM   10187 C  CG2   . VAL D 2 204 ? 65.313  -6.742  18.415  1.00 96.34  ? 204 VAL P CG2   1 
ATOM   10188 N  N     . PHE D 2 205 ? 63.477  -8.076  15.065  1.00 97.97  ? 205 PHE P N     1 
ATOM   10189 C  CA    . PHE D 2 205 ? 62.895  -9.395  14.864  1.00 91.79  ? 205 PHE P CA    1 
ATOM   10190 C  C     . PHE D 2 205 ? 63.787  -10.278 14.007  1.00 96.22  ? 205 PHE P C     1 
ATOM   10191 O  O     . PHE D 2 205 ? 64.154  -11.376 14.402  1.00 99.65  ? 205 PHE P O     1 
ATOM   10192 C  CB    . PHE D 2 205 ? 61.537  -9.263  14.209  1.00 87.95  ? 205 PHE P CB    1 
ATOM   10193 C  CG    . PHE D 2 205 ? 60.542  -8.434  14.974  1.00 90.68  ? 205 PHE P CG    1 
ATOM   10194 C  CD1   . PHE D 2 205 ? 60.060  -8.894  16.199  1.00 90.92  ? 205 PHE P CD1   1 
ATOM   10195 C  CD2   . PHE D 2 205 ? 60.037  -7.246  14.434  1.00 99.22  ? 205 PHE P CD2   1 
ATOM   10196 C  CE1   . PHE D 2 205 ? 59.077  -8.170  16.882  1.00 95.22  ? 205 PHE P CE1   1 
ATOM   10197 C  CE2   . PHE D 2 205 ? 59.057  -6.519  15.119  1.00 95.48  ? 205 PHE P CE2   1 
ATOM   10198 C  CZ    . PHE D 2 205 ? 58.575  -6.979  16.344  1.00 94.36  ? 205 PHE P CZ    1 
ATOM   10199 N  N     . TYR D 2 206 ? 64.210  -9.791  12.850  1.00 106.35 ? 206 TYR P N     1 
ATOM   10200 C  CA    . TYR D 2 206 ? 65.061  -10.544 11.943  1.00 103.67 ? 206 TYR P CA    1 
ATOM   10201 C  C     . TYR D 2 206 ? 66.460  -10.740 12.521  1.00 104.03 ? 206 TYR P C     1 
ATOM   10202 O  O     . TYR D 2 206 ? 67.043  -11.801 12.340  1.00 106.92 ? 206 TYR P O     1 
ATOM   10203 C  CB    . TYR D 2 206 ? 65.110  -9.829  10.595  1.00 98.76  ? 206 TYR P CB    1 
ATOM   10204 C  CG    . TYR D 2 206 ? 63.742  -9.536  10.026  1.00 96.11  ? 206 TYR P CG    1 
ATOM   10205 C  CD1   . TYR D 2 206 ? 63.095  -8.339  10.364  1.00 99.29  ? 206 TYR P CD1   1 
ATOM   10206 C  CD2   . TYR D 2 206 ? 63.090  -10.477 9.214   1.00 100.93 ? 206 TYR P CD2   1 
ATOM   10207 C  CE1   . TYR D 2 206 ? 61.791  -8.094  9.912   1.00 101.47 ? 206 TYR P CE1   1 
ATOM   10208 C  CE2   . TYR D 2 206 ? 61.796  -10.214 8.732   1.00 102.12 ? 206 TYR P CE2   1 
ATOM   10209 C  CZ    . TYR D 2 206 ? 61.139  -9.021  9.088   1.00 101.47 ? 206 TYR P CZ    1 
ATOM   10210 O  OH    . TYR D 2 206 ? 59.889  -8.743  8.636   1.00 107.90 ? 206 TYR P OH    1 
ATOM   10211 N  N     . GLN D 2 207 ? 66.981  -9.772  13.273  1.00 110.18 ? 207 GLN P N     1 
ATOM   10212 C  CA    . GLN D 2 207 ? 68.245  -9.923  13.988  1.00 109.12 ? 207 GLN P CA    1 
ATOM   10213 C  C     . GLN D 2 207 ? 68.155  -10.976 15.091  1.00 114.58 ? 207 GLN P C     1 
ATOM   10214 O  O     . GLN D 2 207 ? 69.083  -11.755 15.245  1.00 122.31 ? 207 GLN P O     1 
ATOM   10215 C  CB    . GLN D 2 207 ? 68.683  -8.584  14.576  1.00 110.28 ? 207 GLN P CB    1 
ATOM   10216 C  CG    . GLN D 2 207 ? 69.140  -7.615  13.485  1.00 115.48 ? 207 GLN P CG    1 
ATOM   10217 C  CD    . GLN D 2 207 ? 69.627  -6.287  14.043  1.00 115.72 ? 207 GLN P CD    1 
ATOM   10218 O  OE1   . GLN D 2 207 ? 69.837  -6.107  15.230  1.00 113.35 ? 207 GLN P OE1   1 
ATOM   10219 N  NE2   . GLN D 2 207 ? 69.826  -5.298  13.205  1.00 116.63 ? 207 GLN P NE2   1 
ATOM   10220 N  N     . LEU D 2 208 ? 67.039  -11.057 15.820  1.00 116.24 ? 208 LEU P N     1 
ATOM   10221 C  CA    . LEU D 2 208 ? 66.782  -12.098 16.811  1.00 117.39 ? 208 LEU P CA    1 
ATOM   10222 C  C     . LEU D 2 208 ? 66.751  -13.487 16.162  1.00 120.69 ? 208 LEU P C     1 
ATOM   10223 O  O     . LEU D 2 208 ? 67.495  -14.379 16.564  1.00 121.55 ? 208 LEU P O     1 
ATOM   10224 C  CB    . LEU D 2 208 ? 65.465  -11.761 17.538  1.00 115.69 ? 208 LEU P CB    1 
ATOM   10225 C  CG    . LEU D 2 208 ? 64.920  -12.841 18.480  1.00 111.06 ? 208 LEU P CG    1 
ATOM   10226 C  CD1   . LEU D 2 208 ? 65.890  -13.145 19.613  1.00 113.55 ? 208 LEU P CD1   1 
ATOM   10227 C  CD2   . LEU D 2 208 ? 63.609  -12.355 19.087  1.00 112.30 ? 208 LEU P CD2   1 
ATOM   10228 N  N     . LEU D 2 209 ? 65.919  -13.673 15.137  1.00 116.35 ? 209 LEU P N     1 
ATOM   10229 C  CA    . LEU D 2 209 ? 65.763  -14.972 14.492  1.00 114.02 ? 209 LEU P CA    1 
ATOM   10230 C  C     . LEU D 2 209 ? 67.048  -15.451 13.814  1.00 116.31 ? 209 LEU P C     1 
ATOM   10231 O  O     . LEU D 2 209 ? 67.464  -16.584 14.029  1.00 123.61 ? 209 LEU P O     1 
ATOM   10232 C  CB    . LEU D 2 209 ? 64.608  -14.918 13.490  1.00 110.60 ? 209 LEU P CB    1 
ATOM   10233 C  CG    . LEU D 2 209 ? 63.233  -14.649 14.112  1.00 110.85 ? 209 LEU P CG    1 
ATOM   10234 C  CD1   . LEU D 2 209 ? 62.175  -14.674 13.019  1.00 112.30 ? 209 LEU P CD1   1 
ATOM   10235 C  CD2   . LEU D 2 209 ? 62.854  -15.682 15.161  1.00 111.93 ? 209 LEU P CD2   1 
ATOM   10236 N  N     . GLU D 2 210 ? 67.721  -14.628 13.020  1.00 124.08 ? 210 GLU P N     1 
ATOM   10237 C  CA    . GLU D 2 210 ? 68.974  -15.045 12.383  1.00 124.08 ? 210 GLU P CA    1 
ATOM   10238 C  C     . GLU D 2 210 ? 70.145  -15.112 13.375  1.00 126.32 ? 210 GLU P C     1 
ATOM   10239 O  O     . GLU D 2 210 ? 70.944  -16.048 13.334  1.00 129.09 ? 210 GLU P O     1 
ATOM   10240 C  CB    . GLU D 2 210 ? 69.331  -14.091 11.239  1.00 126.53 ? 210 GLU P CB    1 
ATOM   10241 C  CG    . GLU D 2 210 ? 68.454  -14.257 9.992   1.00 129.79 ? 210 GLU P CG    1 
ATOM   10242 C  CD    . GLU D 2 210 ? 69.033  -15.303 9.025   1.00 131.98 ? 210 GLU P CD    1 
ATOM   10243 O  OE1   . GLU D 2 210 ? 69.080  -16.503 9.379   1.00 132.70 ? 210 GLU P OE1   1 
ATOM   10244 O  OE2   . GLU D 2 210 ? 69.447  -14.930 7.901   1.00 131.67 ? 210 GLU P OE2   1 
ATOM   10245 N  N     . GLY D 2 211 ? 70.283  -14.130 14.262  1.00 127.60 ? 211 GLY P N     1 
ATOM   10246 C  CA    . GLY D 2 211 ? 71.481  -13.948 15.076  1.00 129.24 ? 211 GLY P CA    1 
ATOM   10247 C  C     . GLY D 2 211 ? 71.466  -14.634 16.438  1.00 130.77 ? 211 GLY P C     1 
ATOM   10248 O  O     . GLY D 2 211 ? 72.536  -14.828 17.016  1.00 130.60 ? 211 GLY P O     1 
ATOM   10249 N  N     . GLY D 2 212 ? 70.301  -15.018 16.959  1.00 137.14 ? 212 GLY P N     1 
ATOM   10250 C  CA    . GLY D 2 212 ? 70.171  -15.566 18.308  1.00 137.40 ? 212 GLY P CA    1 
ATOM   10251 C  C     . GLY D 2 212 ? 70.888  -16.904 18.526  1.00 143.11 ? 212 GLY P C     1 
ATOM   10252 O  O     . GLY D 2 212 ? 71.111  -17.682 17.594  1.00 145.27 ? 212 GLY P O     1 
ATOM   10253 N  N     . GLU D 2 213 ? 71.230  -17.199 19.779  1.00 152.09 ? 213 GLU P N     1 
ATOM   10254 C  CA    . GLU D 2 213 ? 71.689  -18.526 20.199  1.00 147.84 ? 213 GLU P CA    1 
ATOM   10255 C  C     . GLU D 2 213 ? 70.517  -19.504 20.163  1.00 149.74 ? 213 GLU P C     1 
ATOM   10256 O  O     . GLU D 2 213 ? 69.391  -19.136 20.493  1.00 153.28 ? 213 GLU P O     1 
ATOM   10257 C  CB    . GLU D 2 213 ? 72.273  -18.524 21.620  1.00 146.29 ? 213 GLU P CB    1 
ATOM   10258 C  CG    . GLU D 2 213 ? 73.268  -17.393 21.912  1.00 148.59 ? 213 GLU P CG    1 
ATOM   10259 C  CD    . GLU D 2 213 ? 72.607  -16.016 22.096  1.00 151.23 ? 213 GLU P CD    1 
ATOM   10260 O  OE1   . GLU D 2 213 ? 71.408  -15.960 22.454  1.00 150.72 ? 213 GLU P OE1   1 
ATOM   10261 O  OE2   . GLU D 2 213 ? 73.289  -14.997 21.850  1.00 149.03 ? 213 GLU P OE2   1 
ATOM   10262 N  N     . GLU D 2 214 ? 70.753  -20.770 19.830  1.00 145.88 ? 214 GLU P N     1 
ATOM   10263 C  CA    . GLU D 2 214 ? 69.651  -21.731 19.733  1.00 146.43 ? 214 GLU P CA    1 
ATOM   10264 C  C     . GLU D 2 214 ? 68.936  -21.935 21.082  1.00 146.37 ? 214 GLU P C     1 
ATOM   10265 O  O     . GLU D 2 214 ? 67.714  -22.000 21.129  1.00 145.25 ? 214 GLU P O     1 
ATOM   10266 C  CB    . GLU D 2 214 ? 70.164  -23.056 19.156  1.00 145.18 ? 214 GLU P CB    1 
ATOM   10267 C  CG    . GLU D 2 214 ? 69.031  -23.940 18.618  1.00 148.17 ? 214 GLU P CG    1 
ATOM   10268 C  CD    . GLU D 2 214 ? 68.276  -23.305 17.436  1.00 151.56 ? 214 GLU P CD    1 
ATOM   10269 O  OE1   . GLU D 2 214 ? 68.888  -22.534 16.658  1.00 152.01 ? 214 GLU P OE1   1 
ATOM   10270 O  OE2   . GLU D 2 214 ? 67.072  -23.597 17.274  1.00 150.66 ? 214 GLU P OE2   1 
ATOM   10271 N  N     . GLU D 2 215 ? 69.684  -21.935 22.189  1.00 146.16 ? 215 GLU P N     1 
ATOM   10272 C  CA    . GLU D 2 215 ? 69.142  -21.986 23.549  1.00 143.67 ? 215 GLU P CA    1 
ATOM   10273 C  C     . GLU D 2 215 ? 68.182  -20.827 23.839  1.00 146.01 ? 215 GLU P C     1 
ATOM   10274 O  O     . GLU D 2 215 ? 67.112  -21.045 24.402  1.00 144.01 ? 215 GLU P O     1 
ATOM   10275 C  CB    . GLU D 2 215 ? 70.292  -21.964 24.570  1.00 142.80 ? 215 GLU P CB    1 
ATOM   10276 C  CG    . GLU D 2 215 ? 70.882  -23.348 24.871  1.00 146.64 ? 215 GLU P CG    1 
ATOM   10277 C  CD    . GLU D 2 215 ? 71.295  -24.142 23.620  1.00 150.49 ? 215 GLU P CD    1 
ATOM   10278 O  OE1   . GLU D 2 215 ? 72.009  -23.585 22.755  1.00 151.07 ? 215 GLU P OE1   1 
ATOM   10279 O  OE2   . GLU D 2 215 ? 70.888  -25.323 23.508  1.00 149.58 ? 215 GLU P OE2   1 
ATOM   10280 N  N     . THR D 2 216 ? 68.523  -19.606 23.419  1.00 143.56 ? 216 THR P N     1 
ATOM   10281 C  CA    . THR D 2 216 ? 67.643  -18.439 23.535  1.00 140.17 ? 216 THR P CA    1 
ATOM   10282 C  C     . THR D 2 216 ? 66.388  -18.613 22.687  1.00 139.07 ? 216 THR P C     1 
ATOM   10283 O  O     . THR D 2 216 ? 65.276  -18.477 23.189  1.00 140.13 ? 216 THR P O     1 
ATOM   10284 C  CB    . THR D 2 216 ? 68.374  -17.156 23.121  1.00 138.47 ? 216 THR P CB    1 
ATOM   10285 O  OG1   . THR D 2 216 ? 69.468  -16.938 23.973  1.00 137.12 ? 216 THR P OG1   1 
ATOM   10286 C  CG2   . THR D 2 216 ? 67.487  -15.918 23.182  1.00 138.87 ? 216 THR P CG2   1 
ATOM   10287 N  N     . LEU D 2 217 ? 66.518  -18.963 21.412  1.00 136.32 ? 217 LEU P N     1 
ATOM   10288 C  CA    . LEU D 2 217 ? 65.335  -19.123 20.577  1.00 135.58 ? 217 LEU P CA    1 
ATOM   10289 C  C     . LEU D 2 217 ? 64.446  -20.284 21.036  1.00 137.24 ? 217 LEU P C     1 
ATOM   10290 O  O     . LEU D 2 217 ? 63.224  -20.162 20.991  1.00 137.67 ? 217 LEU P O     1 
ATOM   10291 C  CB    . LEU D 2 217 ? 65.745  -19.247 19.111  1.00 135.38 ? 217 LEU P CB    1 
ATOM   10292 C  CG    . LEU D 2 217 ? 66.551  -18.060 18.580  1.00 135.66 ? 217 LEU P CG    1 
ATOM   10293 C  CD1   . LEU D 2 217 ? 66.646  -18.176 17.068  1.00 134.79 ? 217 LEU P CD1   1 
ATOM   10294 C  CD2   . LEU D 2 217 ? 65.918  -16.707 18.884  1.00 136.11 ? 217 LEU P CD2   1 
ATOM   10295 N  N     . ARG D 2 218 ? 65.015  -21.364 21.590  1.00 139.72 ? 218 ARG P N     1 
ATOM   10296 C  CA    . ARG D 2 218 ? 64.255  -22.426 22.268  1.00 136.28 ? 218 ARG P CA    1 
ATOM   10297 C  C     . ARG D 2 218 ? 63.520  -21.884 23.497  1.00 135.07 ? 218 ARG P C     1 
ATOM   10298 O  O     . ARG D 2 218 ? 62.324  -22.117 23.640  1.00 134.17 ? 218 ARG P O     1 
ATOM   10299 C  CB    . ARG D 2 218 ? 65.199  -23.578 22.640  1.00 137.66 ? 218 ARG P CB    1 
ATOM   10300 C  CG    . ARG D 2 218 ? 64.434  -24.849 23.041  1.00 139.37 ? 218 ARG P CG    1 
ATOM   10301 C  CD    . ARG D 2 218 ? 65.345  -25.919 23.659  1.00 139.32 ? 218 ARG P CD    1 
ATOM   10302 N  NE    . ARG D 2 218 ? 66.469  -26.282 22.771  1.00 142.69 ? 218 ARG P NE    1 
ATOM   10303 C  CZ    . ARG D 2 218 ? 67.757  -26.170 23.036  1.00 142.57 ? 218 ARG P CZ    1 
ATOM   10304 N  NH1   . ARG D 2 218 ? 68.658  -26.397 22.130  1.00 139.82 ? 218 ARG P NH1   1 
ATOM   10305 N  NH2   . ARG D 2 218 ? 68.212  -25.816 24.199  1.00 141.45 ? 218 ARG P NH2   1 
ATOM   10306 N  N     . ARG D 2 219 ? 64.195  -21.104 24.350  1.00 132.46 ? 219 ARG P N     1 
ATOM   10307 C  CA    . ARG D 2 219 ? 63.599  -20.464 25.537  1.00 134.07 ? 219 ARG P CA    1 
ATOM   10308 C  C     . ARG D 2 219 ? 62.396  -19.599 25.169  1.00 136.56 ? 219 ARG P C     1 
ATOM   10309 O  O     . ARG D 2 219 ? 61.379  -19.626 25.859  1.00 134.31 ? 219 ARG P O     1 
ATOM   10310 C  CB    . ARG D 2 219 ? 64.661  -19.616 26.257  1.00 134.62 ? 219 ARG P CB    1 
ATOM   10311 C  CG    . ARG D 2 219 ? 64.221  -19.263 27.679  1.00 135.66 ? 219 ARG P CG    1 
ATOM   10312 C  CD    . ARG D 2 219 ? 65.116  -18.203 28.334  1.00 135.49 ? 219 ARG P CD    1 
ATOM   10313 N  NE    . ARG D 2 219 ? 64.908  -16.846 27.792  1.00 138.25 ? 219 ARG P NE    1 
ATOM   10314 C  CZ    . ARG D 2 219 ? 63.849  -16.068 27.918  1.00 137.58 ? 219 ARG P CZ    1 
ATOM   10315 N  NH1   . ARG D 2 219 ? 63.888  -14.879 27.414  1.00 136.87 ? 219 ARG P NH1   1 
ATOM   10316 N  NH2   . ARG D 2 219 ? 62.759  -16.419 28.533  1.00 134.22 ? 219 ARG P NH2   1 
ATOM   10317 N  N     . LEU D 2 220 ? 62.510  -18.865 24.065  1.00 136.60 ? 220 LEU P N     1 
ATOM   10318 C  CA    . LEU D 2 220 ? 61.474  -18.000 23.489  1.00 128.58 ? 220 LEU P CA    1 
ATOM   10319 C  C     . LEU D 2 220 ? 60.400  -18.758 22.679  1.00 124.92 ? 220 LEU P C     1 
ATOM   10320 O  O     . LEU D 2 220 ? 59.344  -18.206 22.385  1.00 123.65 ? 220 LEU P O     1 
ATOM   10321 C  CB    . LEU D 2 220 ? 62.178  -16.932 22.631  1.00 126.46 ? 220 LEU P CB    1 
ATOM   10322 C  CG    . LEU D 2 220 ? 63.150  -16.021 23.394  1.00 126.59 ? 220 LEU P CG    1 
ATOM   10323 C  CD1   . LEU D 2 220 ? 63.874  -15.099 22.424  1.00 126.48 ? 220 LEU P CD1   1 
ATOM   10324 C  CD2   . LEU D 2 220 ? 62.453  -15.161 24.430  1.00 129.71 ? 220 LEU P CD2   1 
ATOM   10325 N  N     . GLY D 2 221 ? 60.634  -20.012 22.304  1.00 127.59 ? 221 GLY P N     1 
ATOM   10326 C  CA    . GLY D 2 221 ? 59.705  -20.784 21.480  1.00 126.94 ? 221 GLY P CA    1 
ATOM   10327 C  C     . GLY D 2 221 ? 59.700  -20.381 20.004  1.00 126.14 ? 221 GLY P C     1 
ATOM   10328 O  O     . GLY D 2 221 ? 58.671  -20.489 19.349  1.00 121.04 ? 221 GLY P O     1 
ATOM   10329 N  N     . LEU D 2 222 ? 60.824  -19.887 19.480  1.00 124.17 ? 222 LEU P N     1 
ATOM   10330 C  CA    . LEU D 2 222 ? 60.966  -19.355 18.125  1.00 124.21 ? 222 LEU P CA    1 
ATOM   10331 C  C     . LEU D 2 222 ? 61.766  -20.296 17.214  1.00 124.03 ? 222 LEU P C     1 
ATOM   10332 O  O     . LEU D 2 222 ? 62.889  -20.677 17.529  1.00 121.75 ? 222 LEU P O     1 
ATOM   10333 C  CB    . LEU D 2 222 ? 61.669  -17.991 18.180  1.00 125.98 ? 222 LEU P CB    1 
ATOM   10334 C  CG    . LEU D 2 222 ? 60.954  -16.888 18.974  1.00 125.99 ? 222 LEU P CG    1 
ATOM   10335 C  CD1   . LEU D 2 222 ? 61.848  -15.655 18.991  1.00 125.57 ? 222 LEU P CD1   1 
ATOM   10336 C  CD2   . LEU D 2 222 ? 59.610  -16.481 18.383  1.00 121.65 ? 222 LEU P CD2   1 
ATOM   10337 N  N     . GLU D 2 223 ? 61.220  -20.626 16.049  1.00 128.73 ? 223 GLU P N     1 
ATOM   10338 C  CA    . GLU D 2 223 ? 61.968  -21.207 14.930  1.00 127.38 ? 223 GLU P CA    1 
ATOM   10339 C  C     . GLU D 2 223 ? 62.602  -20.126 14.038  1.00 131.53 ? 223 GLU P C     1 
ATOM   10340 O  O     . GLU D 2 223 ? 62.083  -19.017 13.939  1.00 138.57 ? 223 GLU P O     1 
ATOM   10341 C  CB    . GLU D 2 223 ? 61.077  -22.154 14.113  1.00 125.89 ? 223 GLU P CB    1 
ATOM   10342 C  CG    . GLU D 2 223 ? 60.000  -21.453 13.277  1.00 131.47 ? 223 GLU P CG    1 
ATOM   10343 C  CD    . GLU D 2 223 ? 59.176  -22.480 12.492  1.00 134.68 ? 223 GLU P CD    1 
ATOM   10344 O  OE1   . GLU D 2 223 ? 58.351  -23.193 13.111  1.00 134.15 ? 223 GLU P OE1   1 
ATOM   10345 O  OE2   . GLU D 2 223 ? 59.366  -22.602 11.264  1.00 134.58 ? 223 GLU P OE2   1 
ATOM   10346 N  N     . ARG D 2 224 ? 63.705  -20.465 13.358  1.00 131.01 ? 224 ARG P N     1 
ATOM   10347 C  CA    . ARG D 2 224 ? 64.551  -19.542 12.585  1.00 128.61 ? 224 ARG P CA    1 
ATOM   10348 C  C     . ARG D 2 224 ? 63.885  -18.875 11.382  1.00 125.68 ? 224 ARG P C     1 
ATOM   10349 O  O     . ARG D 2 224 ? 64.232  -17.745 11.066  1.00 122.68 ? 224 ARG P O     1 
ATOM   10350 C  CB    . ARG D 2 224 ? 65.768  -20.316 12.054  1.00 126.19 ? 224 ARG P CB    1 
ATOM   10351 C  CG    . ARG D 2 224 ? 66.695  -20.856 13.142  1.00 126.20 ? 224 ARG P CG    1 
ATOM   10352 C  CD    . ARG D 2 224 ? 67.415  -19.726 13.860  1.00 126.44 ? 224 ARG P CD    1 
ATOM   10353 N  NE    . ARG D 2 224 ? 68.435  -20.250 14.779  1.00 128.51 ? 224 ARG P NE    1 
ATOM   10354 C  CZ    . ARG D 2 224 ? 69.424  -19.571 15.307  1.00 130.88 ? 224 ARG P CZ    1 
ATOM   10355 N  NH1   . ARG D 2 224 ? 70.236  -20.164 16.126  1.00 135.91 ? 224 ARG P NH1   1 
ATOM   10356 N  NH2   . ARG D 2 224 ? 69.604  -18.310 15.074  1.00 130.56 ? 224 ARG P NH2   1 
ATOM   10357 N  N     . ASN D 2 225 ? 63.008  -19.568 10.659  1.00 123.69 ? 225 ASN P N     1 
ATOM   10358 C  CA    . ASN D 2 225 ? 62.488  -19.087 9.379   1.00 124.82 ? 225 ASN P CA    1 
ATOM   10359 C  C     . ASN D 2 225 ? 61.448  -17.968 9.579   1.00 130.77 ? 225 ASN P C     1 
ATOM   10360 O  O     . ASN D 2 225 ? 60.329  -18.271 10.008  1.00 133.45 ? 225 ASN P O     1 
ATOM   10361 C  CB    . ASN D 2 225 ? 61.897  -20.278 8.611   1.00 127.32 ? 225 ASN P CB    1 
ATOM   10362 C  CG    . ASN D 2 225 ? 61.337  -19.877 7.256   1.00 129.30 ? 225 ASN P CG    1 
ATOM   10363 O  OD1   . ASN D 2 225 ? 61.547  -18.782 6.766   1.00 129.63 ? 225 ASN P OD1   1 
ATOM   10364 N  ND2   . ASN D 2 225 ? 60.595  -20.742 6.616   1.00 129.16 ? 225 ASN P ND2   1 
ATOM   10365 N  N     . PRO D 2 226 ? 61.736  -16.695 9.239   1.00 128.84 ? 226 PRO P N     1 
ATOM   10366 C  CA    . PRO D 2 226 ? 60.816  -15.588 9.488   1.00 124.63 ? 226 PRO P CA    1 
ATOM   10367 C  C     . PRO D 2 226 ? 59.424  -15.742 8.869   1.00 121.80 ? 226 PRO P C     1 
ATOM   10368 O  O     . PRO D 2 226 ? 58.457  -15.220 9.412   1.00 124.67 ? 226 PRO P O     1 
ATOM   10369 C  CB    . PRO D 2 226 ? 61.504  -14.348 8.930   1.00 121.71 ? 226 PRO P CB    1 
ATOM   10370 C  CG    . PRO D 2 226 ? 62.984  -14.710 8.922   1.00 122.07 ? 226 PRO P CG    1 
ATOM   10371 C  CD    . PRO D 2 226 ? 62.954  -16.200 8.624   1.00 123.74 ? 226 PRO P CD    1 
ATOM   10372 N  N     . GLN D 2 227 ? 59.276  -16.491 7.779   1.00 121.12 ? 227 GLN P N     1 
ATOM   10373 C  CA    . GLN D 2 227 ? 57.974  -16.713 7.134   1.00 122.15 ? 227 GLN P CA    1 
ATOM   10374 C  C     . GLN D 2 227 ? 56.979  -17.495 8.002   1.00 123.70 ? 227 GLN P C     1 
ATOM   10375 O  O     . GLN D 2 227 ? 55.784  -17.527 7.709   1.00 123.10 ? 227 GLN P O     1 
ATOM   10376 C  CB    . GLN D 2 227 ? 58.176  -17.424 5.793   1.00 121.54 ? 227 GLN P CB    1 
ATOM   10377 C  CG    . GLN D 2 227 ? 59.067  -16.614 4.844   1.00 124.75 ? 227 GLN P CG    1 
ATOM   10378 C  CD    . GLN D 2 227 ? 59.009  -17.095 3.404   1.00 130.83 ? 227 GLN P CD    1 
ATOM   10379 O  OE1   . GLN D 2 227 ? 58.525  -18.168 3.078   1.00 130.00 ? 227 GLN P OE1   1 
ATOM   10380 N  NE2   . GLN D 2 227 ? 59.503  -16.315 2.474   1.00 130.29 ? 227 GLN P NE2   1 
ATOM   10381 N  N     . SER D 2 228 ? 57.448  -18.113 9.088   1.00 122.52 ? 228 SER P N     1 
ATOM   10382 C  CA    . SER D 2 228 ? 56.587  -18.765 10.081  1.00 123.94 ? 228 SER P CA    1 
ATOM   10383 C  C     . SER D 2 228 ? 55.852  -17.781 11.004  1.00 127.17 ? 228 SER P C     1 
ATOM   10384 O  O     . SER D 2 228 ? 55.014  -18.221 11.793  1.00 126.42 ? 228 SER P O     1 
ATOM   10385 C  CB    . SER D 2 228 ? 57.413  -19.759 10.892  1.00 124.85 ? 228 SER P CB    1 
ATOM   10386 O  OG    . SER D 2 228 ? 58.377  -19.086 11.662  1.00 127.12 ? 228 SER P OG    1 
ATOM   10387 N  N     . TYR D 2 229 ? 56.114  -16.468 10.913  1.00 123.54 ? 229 TYR P N     1 
ATOM   10388 C  CA    . TYR D 2 229 ? 55.454  -15.437 11.725  1.00 117.44 ? 229 TYR P CA    1 
ATOM   10389 C  C     . TYR D 2 229 ? 54.638  -14.455 10.894  1.00 115.55 ? 229 TYR P C     1 
ATOM   10390 O  O     . TYR D 2 229 ? 55.175  -13.730 10.061  1.00 119.11 ? 229 TYR P O     1 
ATOM   10391 C  CB    . TYR D 2 229 ? 56.475  -14.692 12.579  1.00 111.60 ? 229 TYR P CB    1 
ATOM   10392 C  CG    . TYR D 2 229 ? 57.346  -15.623 13.376  1.00 113.30 ? 229 TYR P CG    1 
ATOM   10393 C  CD1   . TYR D 2 229 ? 56.845  -16.258 14.527  1.00 112.47 ? 229 TYR P CD1   1 
ATOM   10394 C  CD2   . TYR D 2 229 ? 58.634  -15.908 12.907  1.00 116.58 ? 229 TYR P CD2   1 
ATOM   10395 C  CE1   . TYR D 2 229 ? 57.637  -17.205 15.194  1.00 114.31 ? 229 TYR P CE1   1 
ATOM   10396 C  CE2   . TYR D 2 229 ? 59.428  -16.846 13.570  1.00 119.16 ? 229 TYR P CE2   1 
ATOM   10397 C  CZ    . TYR D 2 229 ? 58.917  -17.506 14.696  1.00 118.86 ? 229 TYR P CZ    1 
ATOM   10398 O  OH    . TYR D 2 229 ? 59.668  -18.456 15.277  1.00 122.68 ? 229 TYR P OH    1 
ATOM   10399 N  N     . LEU D 2 230 ? 53.344  -14.344 11.174  1.00 108.36 ? 230 LEU P N     1 
ATOM   10400 C  CA    . LEU D 2 230 ? 52.409  -13.530 10.395  1.00 109.02 ? 230 LEU P CA    1 
ATOM   10401 C  C     . LEU D 2 230 ? 52.783  -12.032 10.331  1.00 112.24 ? 230 LEU P C     1 
ATOM   10402 O  O     . LEU D 2 230 ? 52.463  -11.365 9.356   1.00 110.73 ? 230 LEU P O     1 
ATOM   10403 C  CB    . LEU D 2 230 ? 51.011  -13.729 10.999  1.00 110.77 ? 230 LEU P CB    1 
ATOM   10404 C  CG    . LEU D 2 230 ? 49.865  -13.523 9.999   1.00 113.73 ? 230 LEU P CG    1 
ATOM   10405 C  CD1   . LEU D 2 230 ? 49.708  -14.743 9.092   1.00 111.56 ? 230 LEU P CD1   1 
ATOM   10406 C  CD2   . LEU D 2 230 ? 48.545  -13.313 10.736  1.00 112.85 ? 230 LEU P CD2   1 
ATOM   10407 N  N     . TYR D 2 231 ? 53.481  -11.500 11.338  1.00 107.57 ? 231 TYR P N     1 
ATOM   10408 C  CA    . TYR D 2 231 ? 53.959  -10.113 11.386  1.00 103.67 ? 231 TYR P CA    1 
ATOM   10409 C  C     . TYR D 2 231 ? 55.293  -9.873  10.678  1.00 103.71 ? 231 TYR P C     1 
ATOM   10410 O  O     . TYR D 2 231 ? 55.663  -8.717  10.517  1.00 108.45 ? 231 TYR P O     1 
ATOM   10411 C  CB    . TYR D 2 231 ? 54.105  -9.663  12.848  1.00 102.52 ? 231 TYR P CB    1 
ATOM   10412 C  CG    . TYR D 2 231 ? 52.842  -9.492  13.661  1.00 99.86  ? 231 TYR P CG    1 
ATOM   10413 C  CD1   . TYR D 2 231 ? 51.564  -9.411  13.078  1.00 103.78 ? 231 TYR P CD1   1 
ATOM   10414 C  CD2   . TYR D 2 231 ? 52.980  -9.369  15.050  1.00 93.93  ? 231 TYR P CD2   1 
ATOM   10415 C  CE1   . TYR D 2 231 ? 50.435  -9.193  13.888  1.00 105.07 ? 231 TYR P CE1   1 
ATOM   10416 C  CE2   . TYR D 2 231 ? 51.858  -9.165  15.861  1.00 95.44  ? 231 TYR P CE2   1 
ATOM   10417 C  CZ    . TYR D 2 231 ? 50.583  -9.054  15.282  1.00 104.66 ? 231 TYR P CZ    1 
ATOM   10418 O  OH    . TYR D 2 231 ? 49.507  -8.835  16.073  1.00 111.26 ? 231 TYR P OH    1 
ATOM   10419 N  N     . LEU D 2 232 ? 56.038  -10.905 10.279  1.00 101.20 ? 232 LEU P N     1 
ATOM   10420 C  CA    . LEU D 2 232 ? 57.283  -10.745 9.523   1.00 97.24  ? 232 LEU P CA    1 
ATOM   10421 C  C     . LEU D 2 232 ? 57.111  -10.992 8.019   1.00 99.63  ? 232 LEU P C     1 
ATOM   10422 O  O     . LEU D 2 232 ? 57.910  -10.488 7.230   1.00 100.04 ? 232 LEU P O     1 
ATOM   10423 C  CB    . LEU D 2 232 ? 58.364  -11.670 10.101  1.00 98.07  ? 232 LEU P CB    1 
ATOM   10424 C  CG    . LEU D 2 232 ? 58.710  -11.462 11.579  1.00 102.74 ? 232 LEU P CG    1 
ATOM   10425 C  CD1   . LEU D 2 232 ? 59.992  -12.221 11.893  1.00 98.96  ? 232 LEU P CD1   1 
ATOM   10426 C  CD2   . LEU D 2 232 ? 58.942  -10.006 11.956  1.00 103.53 ? 232 LEU P CD2   1 
ATOM   10427 N  N     . VAL D 2 233 ? 56.108  -11.780 7.622   1.00 113.16 ? 233 VAL P N     1 
ATOM   10428 C  CA    . VAL D 2 233 ? 55.955  -12.318 6.254   1.00 113.46 ? 233 VAL P CA    1 
ATOM   10429 C  C     . VAL D 2 233 ? 55.259  -11.389 5.255   1.00 115.16 ? 233 VAL P C     1 
ATOM   10430 O  O     . VAL D 2 233 ? 55.513  -11.493 4.059   1.00 119.12 ? 233 VAL P O     1 
ATOM   10431 C  CB    . VAL D 2 233 ? 55.244  -13.682 6.324   1.00 116.19 ? 233 VAL P CB    1 
ATOM   10432 C  CG1   . VAL D 2 233 ? 53.745  -13.577 6.627   1.00 112.86 ? 233 VAL P CG1   1 
ATOM   10433 C  CG2   . VAL D 2 233 ? 55.421  -14.488 5.037   1.00 117.65 ? 233 VAL P CG2   1 
ATOM   10434 N  N     . LYS D 2 234 ? 54.402  -10.461 5.706   1.00 123.61 ? 234 LYS P N     1 
ATOM   10435 C  CA    . LYS D 2 234 ? 53.570  -9.612  4.824   1.00 125.41 ? 234 LYS P CA    1 
ATOM   10436 C  C     . LYS D 2 234 ? 54.382  -8.731  3.875   1.00 127.09 ? 234 LYS P C     1 
ATOM   10437 O  O     . LYS D 2 234 ? 53.915  -8.382  2.797   1.00 121.55 ? 234 LYS P O     1 
ATOM   10438 C  CB    . LYS D 2 234 ? 52.636  -8.725  5.660   1.00 125.16 ? 234 LYS P CB    1 
ATOM   10439 C  CG    . LYS D 2 234 ? 51.619  -9.528  6.473   1.00 124.16 ? 234 LYS P CG    1 
ATOM   10440 C  CD    . LYS D 2 234 ? 50.794  -8.593  7.364   1.00 127.01 ? 234 LYS P CD    1 
ATOM   10441 C  CE    . LYS D 2 234 ? 49.820  -9.414  8.214   1.00 127.22 ? 234 LYS P CE    1 
ATOM   10442 N  NZ    . LYS D 2 234 ? 48.976  -8.547  9.072   1.00 128.92 ? 234 LYS P NZ    1 
ATOM   10443 N  N     . GLY D 2 235 ? 55.615  -8.416  4.252   1.00 133.73 ? 235 GLY P N     1 
ATOM   10444 C  CA    . GLY D 2 235 ? 56.568  -7.675  3.440   1.00 127.46 ? 235 GLY P CA    1 
ATOM   10445 C  C     . GLY D 2 235 ? 57.165  -8.431  2.256   1.00 129.61 ? 235 GLY P C     1 
ATOM   10446 O  O     . GLY D 2 235 ? 57.724  -7.809  1.358   1.00 129.25 ? 235 GLY P O     1 
ATOM   10447 N  N     . GLN D 2 236 ? 57.082  -9.763  2.252   1.00 139.86 ? 236 GLN P N     1 
ATOM   10448 C  CA    . GLN D 2 236 ? 57.631  -10.652 1.218   1.00 139.32 ? 236 GLN P CA    1 
ATOM   10449 C  C     . GLN D 2 236 ? 59.144  -10.498 0.971   1.00 139.09 ? 236 GLN P C     1 
ATOM   10450 O  O     . GLN D 2 236 ? 59.664  -10.929 -0.056  1.00 139.87 ? 236 GLN P O     1 
ATOM   10451 C  CB    . GLN D 2 236 ? 56.783  -10.583 -0.064  1.00 139.62 ? 236 GLN P CB    1 
ATOM   10452 C  CG    . GLN D 2 236 ? 55.286  -10.797 0.224   1.00 140.45 ? 236 GLN P CG    1 
ATOM   10453 C  CD    . GLN D 2 236 ? 54.451  -11.095 -1.009  1.00 142.28 ? 236 GLN P CD    1 
ATOM   10454 O  OE1   . GLN D 2 236 ? 54.920  -11.157 -2.135  1.00 141.62 ? 236 GLN P OE1   1 
ATOM   10455 N  NE2   . GLN D 2 236 ? 53.169  -11.301 -0.845  1.00 143.70 ? 236 GLN P NE2   1 
ATOM   10456 N  N     . CYS D 2 237 ? 59.873  -9.918  1.929   1.00 137.55 ? 237 CYS P N     1 
ATOM   10457 C  CA    . CYS D 2 237 ? 61.324  -9.712  1.896   1.00 138.12 ? 237 CYS P CA    1 
ATOM   10458 C  C     . CYS D 2 237 ? 61.957  -10.096 3.245   1.00 137.57 ? 237 CYS P C     1 
ATOM   10459 O  O     . CYS D 2 237 ? 62.711  -9.347  3.860   1.00 139.79 ? 237 CYS P O     1 
ATOM   10460 C  CB    . CYS D 2 237 ? 61.639  -8.291  1.406   1.00 135.94 ? 237 CYS P CB    1 
ATOM   10461 S  SG    . CYS D 2 237 ? 60.810  -7.024  2.405   1.00 142.38 ? 237 CYS P SG    1 
ATOM   10462 N  N     . ALA D 2 238 ? 61.638  -11.305 3.712   1.00 131.61 ? 238 ALA P N     1 
ATOM   10463 C  CA    . ALA D 2 238 ? 62.208  -11.909 4.913   1.00 133.25 ? 238 ALA P CA    1 
ATOM   10464 C  C     . ALA D 2 238 ? 63.733  -12.112 4.830   1.00 137.20 ? 238 ALA P C     1 
ATOM   10465 O  O     . ALA D 2 238 ? 64.420  -12.042 5.844   1.00 139.28 ? 238 ALA P O     1 
ATOM   10466 C  CB    . ALA D 2 238 ? 61.497  -13.250 5.117   1.00 131.40 ? 238 ALA P CB    1 
ATOM   10467 N  N     . LYS D 2 239 ? 64.267  -12.347 3.625   1.00 145.61 ? 239 LYS P N     1 
ATOM   10468 C  CA    . LYS D 2 239 ? 65.706  -12.477 3.334   1.00 147.61 ? 239 LYS P CA    1 
ATOM   10469 C  C     . LYS D 2 239 ? 66.170  -11.370 2.386   1.00 147.65 ? 239 LYS P C     1 
ATOM   10470 O  O     . LYS D 2 239 ? 65.547  -11.144 1.349   1.00 142.09 ? 239 LYS P O     1 
ATOM   10471 C  CB    . LYS D 2 239 ? 65.984  -13.875 2.754   1.00 143.72 ? 239 LYS P CB    1 
ATOM   10472 C  CG    . LYS D 2 239 ? 67.478  -14.240 2.744   1.00 143.30 ? 239 LYS P CG    1 
ATOM   10473 C  CD    . LYS D 2 239 ? 67.977  -14.675 4.126   1.00 143.95 ? 239 LYS P CD    1 
ATOM   10474 C  CE    . LYS D 2 239 ? 69.483  -14.953 4.078   1.00 143.60 ? 239 LYS P CE    1 
ATOM   10475 N  NZ    . LYS D 2 239 ? 69.951  -15.663 5.292   1.00 143.81 ? 239 LYS P NZ    1 
ATOM   10476 N  N     . VAL D 2 240 ? 67.260  -10.693 2.739   1.00 152.69 ? 240 VAL P N     1 
ATOM   10477 C  CA    . VAL D 2 240 ? 67.857  -9.580  1.982   1.00 150.88 ? 240 VAL P CA    1 
ATOM   10478 C  C     . VAL D 2 240 ? 69.376  -9.753  1.913   1.00 151.38 ? 240 VAL P C     1 
ATOM   10479 O  O     . VAL D 2 240 ? 70.000  -10.121 2.909   1.00 152.36 ? 240 VAL P O     1 
ATOM   10480 C  CB    . VAL D 2 240 ? 67.471  -8.229  2.616   1.00 151.17 ? 240 VAL P CB    1 
ATOM   10481 C  CG1   . VAL D 2 240 ? 68.117  -7.041  1.900   1.00 149.38 ? 240 VAL P CG1   1 
ATOM   10482 C  CG2   . VAL D 2 240 ? 65.959  -8.008  2.570   1.00 148.67 ? 240 VAL P CG2   1 
ATOM   10483 N  N     . SER D 2 241 ? 69.982  -9.492  0.756   1.00 165.78 ? 241 SER P N     1 
ATOM   10484 C  CA    . SER D 2 241 ? 71.427  -9.660  0.536   1.00 166.76 ? 241 SER P CA    1 
ATOM   10485 C  C     . SER D 2 241 ? 72.282  -8.550  1.160   1.00 167.78 ? 241 SER P C     1 
ATOM   10486 O  O     . SER D 2 241 ? 73.391  -8.808  1.625   1.00 166.90 ? 241 SER P O     1 
ATOM   10487 C  CB    . SER D 2 241 ? 71.692  -9.732  -0.970  1.00 165.30 ? 241 SER P CB    1 
ATOM   10488 O  OG    . SER D 2 241 ? 71.165  -8.591  -1.631  1.00 165.78 ? 241 SER P OG    1 
ATOM   10489 N  N     . SER D 2 242 ? 71.771  -7.317  1.198   1.00 158.90 ? 242 SER P N     1 
ATOM   10490 C  CA    . SER D 2 242 ? 72.485  -6.133  1.701   1.00 155.86 ? 242 SER P CA    1 
ATOM   10491 C  C     . SER D 2 242 ? 72.587  -6.056  3.234   1.00 154.60 ? 242 SER P C     1 
ATOM   10492 O  O     . SER D 2 242 ? 73.503  -5.424  3.764   1.00 151.29 ? 242 SER P O     1 
ATOM   10493 C  CB    . SER D 2 242 ? 71.774  -4.893  1.158   1.00 154.88 ? 242 SER P CB    1 
ATOM   10494 O  OG    . SER D 2 242 ? 72.461  -3.709  1.493   1.00 154.83 ? 242 SER P OG    1 
ATOM   10495 N  N     . ILE D 2 243 ? 71.680  -6.718  3.960   1.00 143.90 ? 243 ILE P N     1 
ATOM   10496 C  CA    . ILE D 2 243 ? 71.589  -6.678  5.428   1.00 138.93 ? 243 ILE P CA    1 
ATOM   10497 C  C     . ILE D 2 243 ? 72.133  -7.983  6.013   1.00 137.93 ? 243 ILE P C     1 
ATOM   10498 O  O     . ILE D 2 243 ? 71.679  -9.064  5.655   1.00 138.85 ? 243 ILE P O     1 
ATOM   10499 C  CB    . ILE D 2 243 ? 70.135  -6.453  5.899   1.00 138.36 ? 243 ILE P CB    1 
ATOM   10500 C  CG1   . ILE D 2 243 ? 69.404  -5.299  5.183   1.00 139.14 ? 243 ILE P CG1   1 
ATOM   10501 C  CG2   . ILE D 2 243 ? 70.168  -6.174  7.405   1.00 139.01 ? 243 ILE P CG2   1 
ATOM   10502 C  CD1   . ILE D 2 243 ? 67.889  -5.286  5.430   1.00 136.09 ? 243 ILE P CD1   1 
ATOM   10503 N  N     . ASN D 2 244 ? 73.079  -7.904  6.947   1.00 136.06 ? 244 ASN P N     1 
ATOM   10504 C  CA    . ASN D 2 244 ? 73.642  -9.065  7.627   1.00 137.05 ? 244 ASN P CA    1 
ATOM   10505 C  C     . ASN D 2 244 ? 73.094  -9.182  9.059   1.00 140.42 ? 244 ASN P C     1 
ATOM   10506 O  O     . ASN D 2 244 ? 73.792  -8.927  10.045  1.00 144.72 ? 244 ASN P O     1 
ATOM   10507 C  CB    . ASN D 2 244 ? 75.174  -9.007  7.518   1.00 137.08 ? 244 ASN P CB    1 
ATOM   10508 C  CG    . ASN D 2 244 ? 75.845  -10.297 7.957   1.00 139.46 ? 244 ASN P CG    1 
ATOM   10509 O  OD1   . ASN D 2 244 ? 75.229  -11.199 8.505   1.00 142.87 ? 244 ASN P OD1   1 
ATOM   10510 N  ND2   . ASN D 2 244 ? 77.128  -10.430 7.742   1.00 139.82 ? 244 ASN P ND2   1 
ATOM   10511 N  N     . ASP D 2 245 ? 71.832  -9.600  9.179   1.00 132.22 ? 245 ASP P N     1 
ATOM   10512 C  CA    . ASP D 2 245 ? 71.123  -9.799  10.454  1.00 129.55 ? 245 ASP P CA    1 
ATOM   10513 C  C     . ASP D 2 245 ? 71.886  -10.700 11.441  1.00 129.64 ? 245 ASP P C     1 
ATOM   10514 O  O     . ASP D 2 245 ? 71.892  -10.453 12.641  1.00 129.18 ? 245 ASP P O     1 
ATOM   10515 C  CB    . ASP D 2 245 ? 69.751  -10.416 10.149  1.00 130.13 ? 245 ASP P CB    1 
ATOM   10516 C  CG    . ASP D 2 245 ? 68.846  -9.501  9.323   1.00 132.52 ? 245 ASP P CG    1 
ATOM   10517 O  OD1   . ASP D 2 245 ? 68.760  -8.298  9.633   1.00 135.14 ? 245 ASP P OD1   1 
ATOM   10518 O  OD2   . ASP D 2 245 ? 68.190  -9.975  8.375   1.00 131.79 ? 245 ASP P OD2   1 
ATOM   10519 N  N     . LYS D 2 246 ? 72.616  -11.690 10.924  1.00 135.56 ? 246 LYS P N     1 
ATOM   10520 C  CA    . LYS D 2 246 ? 73.503  -12.599 11.666  1.00 137.01 ? 246 LYS P CA    1 
ATOM   10521 C  C     . LYS D 2 246 ? 74.726  -11.906 12.301  1.00 135.83 ? 246 LYS P C     1 
ATOM   10522 O  O     . LYS D 2 246 ? 75.489  -12.552 13.012  1.00 134.46 ? 246 LYS P O     1 
ATOM   10523 C  CB    . LYS D 2 246 ? 73.945  -13.720 10.694  1.00 137.90 ? 246 LYS P CB    1 
ATOM   10524 C  CG    . LYS D 2 246 ? 73.715  -15.152 11.204  1.00 139.00 ? 246 LYS P CG    1 
ATOM   10525 C  CD    . LYS D 2 246 ? 74.570  -15.589 12.401  1.00 142.64 ? 246 LYS P CD    1 
ATOM   10526 C  CE    . LYS D 2 246 ? 76.083  -15.548 12.152  1.00 139.90 ? 246 LYS P CE    1 
ATOM   10527 N  NZ    . LYS D 2 246 ? 76.524  -16.565 11.167  1.00 136.96 ? 246 LYS P NZ    1 
ATOM   10528 N  N     . SER D 2 247 ? 74.944  -10.613 12.045  1.00 136.73 ? 247 SER P N     1 
ATOM   10529 C  CA    . SER D 2 247 ? 76.109  -9.852  12.518  1.00 134.12 ? 247 SER P CA    1 
ATOM   10530 C  C     . SER D 2 247 ? 75.744  -8.519  13.166  1.00 135.46 ? 247 SER P C     1 
ATOM   10531 O  O     . SER D 2 247 ? 76.369  -8.132  14.149  1.00 136.16 ? 247 SER P O     1 
ATOM   10532 C  CB    . SER D 2 247 ? 77.078  -9.624  11.361  1.00 134.73 ? 247 SER P CB    1 
ATOM   10533 O  OG    . SER D 2 247 ? 76.568  -8.654  10.474  1.00 137.88 ? 247 SER P OG    1 
ATOM   10534 N  N     . ASP D 2 248 ? 74.686  -7.850  12.702  1.00 143.29 ? 248 ASP P N     1 
ATOM   10535 C  CA    . ASP D 2 248 ? 74.176  -6.656  13.375  1.00 141.82 ? 248 ASP P CA    1 
ATOM   10536 C  C     . ASP D 2 248 ? 73.670  -6.990  14.785  1.00 139.08 ? 248 ASP P C     1 
ATOM   10537 O  O     . ASP D 2 248 ? 73.905  -6.227  15.718  1.00 141.11 ? 248 ASP P O     1 
ATOM   10538 C  CB    . ASP D 2 248 ? 73.060  -5.999  12.555  1.00 143.52 ? 248 ASP P CB    1 
ATOM   10539 C  CG    . ASP D 2 248 ? 73.523  -5.295  11.273  1.00 145.74 ? 248 ASP P CG    1 
ATOM   10540 O  OD1   . ASP D 2 248 ? 74.740  -5.204  11.016  1.00 146.17 ? 248 ASP P OD1   1 
ATOM   10541 O  OD2   . ASP D 2 248 ? 72.656  -4.792  10.530  1.00 144.53 ? 248 ASP P OD2   1 
ATOM   10542 N  N     . TRP D 2 249 ? 73.078  -8.177  14.970  1.00 124.52 ? 249 TRP P N     1 
ATOM   10543 C  CA    . TRP D 2 249 ? 72.686  -8.709  16.273  1.00 124.46 ? 249 TRP P CA    1 
ATOM   10544 C  C     . TRP D 2 249 ? 73.809  -8.656  17.314  1.00 127.29 ? 249 TRP P C     1 
ATOM   10545 O  O     . TRP D 2 249 ? 73.573  -8.235  18.438  1.00 129.73 ? 249 TRP P O     1 
ATOM   10546 C  CB    . TRP D 2 249 ? 72.241  -10.158 16.106  1.00 123.51 ? 249 TRP P CB    1 
ATOM   10547 C  CG    . TRP D 2 249 ? 72.008  -10.884 17.393  1.00 125.03 ? 249 TRP P CG    1 
ATOM   10548 C  CD1   . TRP D 2 249 ? 72.885  -11.717 17.989  1.00 124.43 ? 249 TRP P CD1   1 
ATOM   10549 C  CD2   . TRP D 2 249 ? 70.854  -10.827 18.279  1.00 125.80 ? 249 TRP P CD2   1 
ATOM   10550 N  NE1   . TRP D 2 249 ? 72.363  -12.181 19.178  1.00 123.21 ? 249 TRP P NE1   1 
ATOM   10551 C  CE2   . TRP D 2 249 ? 71.110  -11.664 19.403  1.00 125.09 ? 249 TRP P CE2   1 
ATOM   10552 C  CE3   . TRP D 2 249 ? 69.617  -10.160 18.247  1.00 122.84 ? 249 TRP P CE3   1 
ATOM   10553 C  CZ2   . TRP D 2 249 ? 70.187  -11.830 20.438  1.00 124.56 ? 249 TRP P CZ2   1 
ATOM   10554 C  CZ3   . TRP D 2 249 ? 68.673  -10.329 19.275  1.00 122.83 ? 249 TRP P CZ3   1 
ATOM   10555 C  CH2   . TRP D 2 249 ? 68.956  -11.165 20.364  1.00 124.74 ? 249 TRP P CH2   1 
ATOM   10556 N  N     . LYS D 2 250 ? 75.046  -9.028  16.977  1.00 132.27 ? 250 LYS P N     1 
ATOM   10557 C  CA    . LYS D 2 250 ? 76.147  -9.010  17.957  1.00 132.87 ? 250 LYS P CA    1 
ATOM   10558 C  C     . LYS D 2 250 ? 76.546  -7.596  18.383  1.00 130.10 ? 250 LYS P C     1 
ATOM   10559 O  O     . LYS D 2 250 ? 76.851  -7.384  19.555  1.00 129.06 ? 250 LYS P O     1 
ATOM   10560 C  CB    . LYS D 2 250 ? 77.342  -9.820  17.444  1.00 130.88 ? 250 LYS P CB    1 
ATOM   10561 C  CG    . LYS D 2 250 ? 77.004  -11.315 17.401  1.00 131.83 ? 250 LYS P CG    1 
ATOM   10562 C  CD    . LYS D 2 250 ? 78.264  -12.164 17.206  1.00 132.99 ? 250 LYS P CD    1 
ATOM   10563 C  CE    . LYS D 2 250 ? 77.896  -13.650 17.253  1.00 133.79 ? 250 LYS P CE    1 
ATOM   10564 N  NZ    . LYS D 2 250 ? 79.098  -14.515 17.186  1.00 134.54 ? 250 LYS P NZ    1 
ATOM   10565 N  N     . VAL D 2 251 ? 76.465  -6.609  17.489  1.00 123.26 ? 251 VAL P N     1 
ATOM   10566 C  CA    . VAL D 2 251 ? 76.644  -5.181  17.828  1.00 123.59 ? 251 VAL P CA    1 
ATOM   10567 C  C     . VAL D 2 251 ? 75.447  -4.642  18.611  1.00 127.06 ? 251 VAL P C     1 
ATOM   10568 O  O     . VAL D 2 251 ? 75.628  -3.869  19.544  1.00 127.39 ? 251 VAL P O     1 
ATOM   10569 C  CB    . VAL D 2 251 ? 76.889  -4.329  16.573  1.00 122.35 ? 251 VAL P CB    1 
ATOM   10570 C  CG1   . VAL D 2 251 ? 77.163  -2.866  16.929  1.00 120.89 ? 251 VAL P CG1   1 
ATOM   10571 C  CG2   . VAL D 2 251 ? 78.094  -4.851  15.783  1.00 123.33 ? 251 VAL P CG2   1 
ATOM   10572 N  N     . MET D 2 252 ? 74.231  -5.090  18.300  1.00 130.11 ? 252 MET P N     1 
ATOM   10573 C  CA    . MET D 2 252 ? 73.012  -4.754  19.033  1.00 125.71 ? 252 MET P CA    1 
ATOM   10574 C  C     . MET D 2 252 ? 73.049  -5.273  20.475  1.00 126.31 ? 252 MET P C     1 
ATOM   10575 O  O     . MET D 2 252 ? 72.803  -4.523  21.415  1.00 127.84 ? 252 MET P O     1 
ATOM   10576 C  CB    . MET D 2 252 ? 71.827  -5.310  18.235  1.00 125.41 ? 252 MET P CB    1 
ATOM   10577 C  CG    . MET D 2 252 ? 70.457  -4.798  18.655  1.00 126.39 ? 252 MET P CG    1 
ATOM   10578 S  SD    . MET D 2 252 ? 69.826  -5.372  20.228  1.00 134.65 ? 252 MET P SD    1 
ATOM   10579 C  CE    . MET D 2 252 ? 69.568  -7.116  19.855  1.00 129.36 ? 252 MET P CE    1 
ATOM   10580 N  N     . ARG D 2 253 ? 73.461  -6.528  20.685  1.00 123.26 ? 253 ARG P N     1 
ATOM   10581 C  CA    . ARG D 2 253 ? 73.587  -7.146  22.007  1.00 120.67 ? 253 ARG P CA    1 
ATOM   10582 C  C     . ARG D 2 253 ? 74.709  -6.529  22.844  1.00 122.68 ? 253 ARG P C     1 
ATOM   10583 O  O     . ARG D 2 253 ? 74.515  -6.292  24.037  1.00 121.71 ? 253 ARG P O     1 
ATOM   10584 C  CB    . ARG D 2 253 ? 73.766  -8.652  21.812  1.00 121.99 ? 253 ARG P CB    1 
ATOM   10585 C  CG    . ARG D 2 253 ? 73.879  -9.444  23.121  1.00 124.12 ? 253 ARG P CG    1 
ATOM   10586 C  CD    . ARG D 2 253 ? 72.672  -9.253  24.040  1.00 124.67 ? 253 ARG P CD    1 
ATOM   10587 N  NE    . ARG D 2 253 ? 72.789  -10.063 25.265  1.00 125.54 ? 253 ARG P NE    1 
ATOM   10588 C  CZ    . ARG D 2 253 ? 72.331  -11.282 25.449  1.00 128.59 ? 253 ARG P CZ    1 
ATOM   10589 N  NH1   . ARG D 2 253 ? 72.376  -11.835 26.623  1.00 126.90 ? 253 ARG P NH1   1 
ATOM   10590 N  NH2   . ARG D 2 253 ? 71.814  -11.977 24.479  1.00 128.79 ? 253 ARG P NH2   1 
ATOM   10591 N  N     . LYS D 2 254 ? 75.852  -6.189  22.241  1.00 125.23 ? 254 LYS P N     1 
ATOM   10592 C  CA    . LYS D 2 254 ? 76.868  -5.347  22.899  1.00 123.06 ? 254 LYS P CA    1 
ATOM   10593 C  C     . LYS D 2 254 ? 76.274  -4.012  23.327  1.00 123.02 ? 254 LYS P C     1 
ATOM   10594 O  O     . LYS D 2 254 ? 76.418  -3.633  24.480  1.00 123.73 ? 254 LYS P O     1 
ATOM   10595 C  CB    . LYS D 2 254 ? 78.073  -5.089  21.989  1.00 122.77 ? 254 LYS P CB    1 
ATOM   10596 C  CG    . LYS D 2 254 ? 79.095  -6.220  22.014  1.00 127.47 ? 254 LYS P CG    1 
ATOM   10597 C  CD    . LYS D 2 254 ? 80.272  -5.856  21.106  1.00 130.63 ? 254 LYS P CD    1 
ATOM   10598 C  CE    . LYS D 2 254 ? 81.361  -6.925  21.178  1.00 131.46 ? 254 LYS P CE    1 
ATOM   10599 N  NZ    . LYS D 2 254 ? 82.509  -6.593  20.305  1.00 132.65 ? 254 LYS P NZ    1 
ATOM   10600 N  N     . ALA D 2 255 ? 75.563  -3.321  22.452  1.00 125.47 ? 255 ALA P N     1 
ATOM   10601 C  CA    . ALA D 2 255 ? 74.981  -2.033  22.782  1.00 127.05 ? 255 ALA P CA    1 
ATOM   10602 C  C     . ALA D 2 255 ? 74.014  -2.110  23.980  1.00 128.69 ? 255 ALA P C     1 
ATOM   10603 O  O     . ALA D 2 255 ? 74.149  -1.302  24.894  1.00 127.95 ? 255 ALA P O     1 
ATOM   10604 C  CB    . ALA D 2 255 ? 74.357  -1.466  21.509  1.00 126.31 ? 255 ALA P CB    1 
ATOM   10605 N  N     . LEU D 2 256 ? 73.137  -3.119  24.075  1.00 127.33 ? 256 LEU P N     1 
ATOM   10606 C  CA    . LEU D 2 256 ? 72.333  -3.335  25.292  1.00 124.76 ? 256 LEU P CA    1 
ATOM   10607 C  C     . LEU D 2 256 ? 73.220  -3.515  26.530  1.00 125.12 ? 256 LEU P C     1 
ATOM   10608 O  O     . LEU D 2 256 ? 72.987  -2.892  27.561  1.00 126.50 ? 256 LEU P O     1 
ATOM   10609 C  CB    . LEU D 2 256 ? 71.421  -4.563  25.142  1.00 118.79 ? 256 LEU P CB    1 
ATOM   10610 C  CG    . LEU D 2 256 ? 70.251  -4.408  24.169  1.00 118.70 ? 256 LEU P CG    1 
ATOM   10611 C  CD1   . LEU D 2 256 ? 69.556  -5.751  23.980  1.00 117.60 ? 256 LEU P CD1   1 
ATOM   10612 C  CD2   . LEU D 2 256 ? 69.203  -3.439  24.690  1.00 120.19 ? 256 LEU P CD2   1 
ATOM   10613 N  N     . SER D 2 257 ? 74.273  -4.320  26.421  1.00 129.84 ? 257 SER P N     1 
ATOM   10614 C  CA    . SER D 2 257 ? 75.217  -4.577  27.517  1.00 128.79 ? 257 SER P CA    1 
ATOM   10615 C  C     . SER D 2 257 ? 75.993  -3.325  27.948  1.00 129.30 ? 257 SER P C     1 
ATOM   10616 O  O     . SER D 2 257 ? 76.322  -3.182  29.122  1.00 128.08 ? 257 SER P O     1 
ATOM   10617 C  CB    . SER D 2 257 ? 76.210  -5.663  27.109  1.00 128.82 ? 257 SER P CB    1 
ATOM   10618 O  OG    . SER D 2 257 ? 75.530  -6.817  26.653  1.00 131.07 ? 257 SER P OG    1 
ATOM   10619 N  N     . VAL D 2 258 ? 76.280  -2.402  27.023  1.00 131.32 ? 258 VAL P N     1 
ATOM   10620 C  CA    . VAL D 2 258 ? 77.012  -1.153  27.281  1.00 128.18 ? 258 VAL P CA    1 
ATOM   10621 C  C     . VAL D 2 258 ? 76.121  -0.040  27.841  1.00 129.97 ? 258 VAL P C     1 
ATOM   10622 O  O     . VAL D 2 258 ? 76.624  0.807   28.571  1.00 128.38 ? 258 VAL P O     1 
ATOM   10623 C  CB    . VAL D 2 258 ? 77.781  -0.706  26.027  1.00 129.85 ? 258 VAL P CB    1 
ATOM   10624 C  CG1   . VAL D 2 258 ? 78.451  0.664   26.169  1.00 128.35 ? 258 VAL P CG1   1 
ATOM   10625 C  CG2   . VAL D 2 258 ? 78.903  -1.707  25.729  1.00 130.50 ? 258 VAL P CG2   1 
ATOM   10626 N  N     . ILE D 2 259 ? 74.799  -0.072  27.635  1.00 129.55 ? 259 ILE P N     1 
ATOM   10627 C  CA    . ILE D 2 259 ? 73.834  0.776   28.375  1.00 127.75 ? 259 ILE P CA    1 
ATOM   10628 C  C     . ILE D 2 259 ? 73.622  0.268   29.830  1.00 131.51 ? 259 ILE P C     1 
ATOM   10629 O  O     . ILE D 2 259 ? 72.692  0.650   30.531  1.00 130.19 ? 259 ILE P O     1 
ATOM   10630 C  CB    . ILE D 2 259 ? 72.505  0.953   27.589  1.00 125.07 ? 259 ILE P CB    1 
ATOM   10631 C  CG1   . ILE D 2 259 ? 72.688  1.333   26.104  1.00 123.03 ? 259 ILE P CG1   1 
ATOM   10632 C  CG2   . ILE D 2 259 ? 71.586  2.045   28.187  1.00 123.11 ? 259 ILE P CG2   1 
ATOM   10633 C  CD1   . ILE D 2 259 ? 71.517  0.801   25.266  1.00 125.71 ? 259 ILE P CD1   1 
ATOM   10634 N  N     . ASP D 2 260 ? 74.478  -0.624  30.325  1.00 145.57 ? 260 ASP P N     1 
ATOM   10635 C  CA    . ASP D 2 260 ? 74.397  -1.228  31.657  1.00 142.80 ? 260 ASP P CA    1 
ATOM   10636 C  C     . ASP D 2 260 ? 73.103  -2.032  31.911  1.00 140.60 ? 260 ASP P C     1 
ATOM   10637 O  O     . ASP D 2 260 ? 72.678  -2.181  33.057  1.00 141.18 ? 260 ASP P O     1 
ATOM   10638 C  CB    . ASP D 2 260 ? 74.720  -0.203  32.763  1.00 142.44 ? 260 ASP P CB    1 
ATOM   10639 C  CG    . ASP D 2 260 ? 76.056  0.517   32.562  1.00 144.53 ? 260 ASP P CG    1 
ATOM   10640 O  OD1   . ASP D 2 260 ? 77.089  -0.172  32.420  1.00 142.70 ? 260 ASP P OD1   1 
ATOM   10641 O  OD2   . ASP D 2 260 ? 76.082  1.772   32.587  1.00 147.77 ? 260 ASP P OD2   1 
ATOM   10642 N  N     . PHE D 2 261 ? 72.468  -2.590  30.873  1.00 130.93 ? 261 PHE P N     1 
ATOM   10643 C  CA    . PHE D 2 261 ? 71.415  -3.581  31.073  1.00 130.30 ? 261 PHE P CA    1 
ATOM   10644 C  C     . PHE D 2 261 ? 72.016  -4.844  31.691  1.00 133.11 ? 261 PHE P C     1 
ATOM   10645 O  O     . PHE D 2 261 ? 73.040  -5.348  31.226  1.00 130.82 ? 261 PHE P O     1 
ATOM   10646 C  CB    . PHE D 2 261 ? 70.697  -3.976  29.775  1.00 126.12 ? 261 PHE P CB    1 
ATOM   10647 C  CG    . PHE D 2 261 ? 69.736  -2.975  29.162  1.00 127.69 ? 261 PHE P CG    1 
ATOM   10648 C  CD1   . PHE D 2 261 ? 70.102  -1.641  28.941  1.00 130.46 ? 261 PHE P CD1   1 
ATOM   10649 C  CD2   . PHE D 2 261 ? 68.480  -3.422  28.721  1.00 128.32 ? 261 PHE P CD2   1 
ATOM   10650 C  CE1   . PHE D 2 261 ? 69.226  -0.763  28.289  1.00 129.30 ? 261 PHE P CE1   1 
ATOM   10651 C  CE2   . PHE D 2 261 ? 67.607  -2.548  28.056  1.00 128.87 ? 261 PHE P CE2   1 
ATOM   10652 C  CZ    . PHE D 2 261 ? 67.982  -1.213  27.843  1.00 128.20 ? 261 PHE P CZ    1 
ATOM   10653 N  N     . THR D 2 262 ? 71.365  -5.387  32.710  1.00 139.35 ? 262 THR P N     1 
ATOM   10654 C  CA    . THR D 2 262 ? 71.639  -6.730  33.228  1.00 133.43 ? 262 THR P CA    1 
ATOM   10655 C  C     . THR D 2 262 ? 71.171  -7.791  32.240  1.00 136.14 ? 262 THR P C     1 
ATOM   10656 O  O     . THR D 2 262 ? 70.265  -7.554  31.445  1.00 140.30 ? 262 THR P O     1 
ATOM   10657 C  CB    . THR D 2 262 ? 70.921  -6.950  34.562  1.00 132.67 ? 262 THR P CB    1 
ATOM   10658 O  OG1   . THR D 2 262 ? 69.533  -6.816  34.397  1.00 134.21 ? 262 THR P OG1   1 
ATOM   10659 C  CG2   . THR D 2 262 ? 71.369  -5.969  35.643  1.00 132.29 ? 262 THR P CG2   1 
ATOM   10660 N  N     . GLU D 2 263 ? 71.719  -9.005  32.305  1.00 140.37 ? 263 GLU P N     1 
ATOM   10661 C  CA    . GLU D 2 263 ? 71.229  -10.098 31.453  1.00 141.73 ? 263 GLU P CA    1 
ATOM   10662 C  C     . GLU D 2 263 ? 69.754  -10.427 31.740  1.00 140.60 ? 263 GLU P C     1 
ATOM   10663 O  O     . GLU D 2 263 ? 69.024  -10.850 30.852  1.00 140.85 ? 263 GLU P O     1 
ATOM   10664 C  CB    . GLU D 2 263 ? 72.101  -11.349 31.630  1.00 140.36 ? 263 GLU P CB    1 
ATOM   10665 C  CG    . GLU D 2 263 ? 73.598  -11.127 31.367  1.00 143.10 ? 263 GLU P CG    1 
ATOM   10666 C  CD    . GLU D 2 263 ? 73.923  -10.458 30.018  1.00 147.67 ? 263 GLU P CD    1 
ATOM   10667 O  OE1   . GLU D 2 263 ? 73.223  -10.712 29.010  1.00 148.06 ? 263 GLU P OE1   1 
ATOM   10668 O  OE2   . GLU D 2 263 ? 74.917  -9.699  29.961  1.00 145.10 ? 263 GLU P OE2   1 
ATOM   10669 N  N     . ASP D 2 264 ? 69.288  -10.158 32.960  1.00 141.75 ? 264 ASP P N     1 
ATOM   10670 C  CA    . ASP D 2 264 ? 67.886  -10.278 33.346  1.00 142.62 ? 264 ASP P CA    1 
ATOM   10671 C  C     . ASP D 2 264 ? 67.005  -9.284  32.582  1.00 143.96 ? 264 ASP P C     1 
ATOM   10672 O  O     . ASP D 2 264 ? 65.965  -9.670  32.060  1.00 146.10 ? 264 ASP P O     1 
ATOM   10673 C  CB    . ASP D 2 264 ? 67.726  -10.062 34.860  1.00 143.42 ? 264 ASP P CB    1 
ATOM   10674 C  CG    . ASP D 2 264 ? 68.528  -11.029 35.743  1.00 146.27 ? 264 ASP P CG    1 
ATOM   10675 O  OD1   . ASP D 2 264 ? 68.922  -12.118 35.275  1.00 146.00 ? 264 ASP P OD1   1 
ATOM   10676 O  OD2   . ASP D 2 264 ? 68.741  -10.711 36.935  1.00 146.73 ? 264 ASP P OD2   1 
ATOM   10677 N  N     . GLU D 2 265 ? 67.427  -8.023  32.443  1.00 133.89 ? 265 GLU P N     1 
ATOM   10678 C  CA    . GLU D 2 265 ? 66.695  -7.045  31.635  1.00 130.57 ? 265 GLU P CA    1 
ATOM   10679 C  C     . GLU D 2 265 ? 66.709  -7.402  30.152  1.00 130.57 ? 265 GLU P C     1 
ATOM   10680 O  O     . GLU D 2 265 ? 65.705  -7.223  29.468  1.00 136.84 ? 265 GLU P O     1 
ATOM   10681 C  CB    . GLU D 2 265 ? 67.290  -5.647  31.814  1.00 130.33 ? 265 GLU P CB    1 
ATOM   10682 C  CG    . GLU D 2 265 ? 66.856  -5.022  33.140  1.00 132.83 ? 265 GLU P CG    1 
ATOM   10683 C  CD    . GLU D 2 265 ? 67.851  -3.968  33.615  1.00 134.55 ? 265 GLU P CD    1 
ATOM   10684 O  OE1   . GLU D 2 265 ? 69.036  -4.315  33.816  1.00 136.13 ? 265 GLU P OE1   1 
ATOM   10685 O  OE2   . GLU D 2 265 ? 67.445  -2.806  33.821  1.00 133.47 ? 265 GLU P OE2   1 
ATOM   10686 N  N     . VAL D 2 266 ? 67.820  -7.917  29.631  1.00 116.86 ? 266 VAL P N     1 
ATOM   10687 C  CA    . VAL D 2 266 ? 67.881  -8.308  28.226  1.00 116.36 ? 266 VAL P CA    1 
ATOM   10688 C  C     . VAL D 2 266 ? 66.986  -9.514  27.959  1.00 118.89 ? 266 VAL P C     1 
ATOM   10689 O  O     . VAL D 2 266 ? 66.242  -9.512  26.987  1.00 121.93 ? 266 VAL P O     1 
ATOM   10690 C  CB    . VAL D 2 266 ? 69.325  -8.563  27.788  1.00 115.51 ? 266 VAL P CB    1 
ATOM   10691 C  CG1   . VAL D 2 266 ? 69.394  -9.032  26.337  1.00 116.04 ? 266 VAL P CG1   1 
ATOM   10692 C  CG2   . VAL D 2 266 ? 70.139  -7.272  27.902  1.00 116.96 ? 266 VAL P CG2   1 
ATOM   10693 N  N     . GLU D 2 267 ? 66.969  -10.533 28.813  1.00 131.11 ? 267 GLU P N     1 
ATOM   10694 C  CA    . GLU D 2 267 ? 66.019  -11.632 28.637  1.00 130.24 ? 267 GLU P CA    1 
ATOM   10695 C  C     . GLU D 2 267 ? 64.573  -11.179 28.843  1.00 130.75 ? 267 GLU P C     1 
ATOM   10696 O  O     . GLU D 2 267 ? 63.698  -11.636 28.116  1.00 135.34 ? 267 GLU P O     1 
ATOM   10697 C  CB    . GLU D 2 267 ? 66.354  -12.805 29.564  1.00 132.82 ? 267 GLU P CB    1 
ATOM   10698 C  CG    . GLU D 2 267 ? 67.624  -13.565 29.150  1.00 137.47 ? 267 GLU P CG    1 
ATOM   10699 C  CD    . GLU D 2 267 ? 67.608  -14.086 27.700  1.00 138.95 ? 267 GLU P CD    1 
ATOM   10700 O  OE1   . GLU D 2 267 ? 66.543  -14.553 27.229  1.00 139.44 ? 267 GLU P OE1   1 
ATOM   10701 O  OE2   . GLU D 2 267 ? 68.670  -14.043 27.045  1.00 134.99 ? 267 GLU P OE2   1 
ATOM   10702 N  N     . ASP D 2 268 ? 64.284  -10.248 29.746  1.00 125.33 ? 268 ASP P N     1 
ATOM   10703 C  CA    . ASP D 2 268 ? 62.958  -9.633  29.825  1.00 125.11 ? 268 ASP P CA    1 
ATOM   10704 C  C     . ASP D 2 268 ? 62.579  -8.945  28.511  1.00 125.67 ? 268 ASP P C     1 
ATOM   10705 O  O     . ASP D 2 268 ? 61.449  -9.091  28.051  1.00 125.21 ? 268 ASP P O     1 
ATOM   10706 C  CB    . ASP D 2 268 ? 62.895  -8.616  30.969  1.00 127.68 ? 268 ASP P CB    1 
ATOM   10707 C  CG    . ASP D 2 268 ? 63.004  -9.221  32.370  1.00 131.85 ? 268 ASP P CG    1 
ATOM   10708 O  OD1   . ASP D 2 268 ? 62.724  -10.434 32.530  1.00 131.78 ? 268 ASP P OD1   1 
ATOM   10709 O  OD2   . ASP D 2 268 ? 63.279  -8.461  33.324  1.00 132.11 ? 268 ASP P OD2   1 
ATOM   10710 N  N     . LEU D 2 269 ? 63.529  -8.240  27.888  1.00 120.03 ? 269 LEU P N     1 
ATOM   10711 C  CA    . LEU D 2 269 ? 63.352  -7.481  26.655  1.00 115.98 ? 269 LEU P CA    1 
ATOM   10712 C  C     . LEU D 2 269 ? 63.151  -8.384  25.442  1.00 111.88 ? 269 LEU P C     1 
ATOM   10713 O  O     . LEU D 2 269 ? 62.183  -8.227  24.707  1.00 114.01 ? 269 LEU P O     1 
ATOM   10714 C  CB    . LEU D 2 269 ? 64.576  -6.571  26.491  1.00 112.37 ? 269 LEU P CB    1 
ATOM   10715 C  CG    . LEU D 2 269 ? 64.578  -5.709  25.231  1.00 107.49 ? 269 LEU P CG    1 
ATOM   10716 C  CD1   . LEU D 2 269 ? 63.499  -4.643  25.301  1.00 110.57 ? 269 LEU P CD1   1 
ATOM   10717 C  CD2   . LEU D 2 269 ? 65.939  -5.047  25.096  1.00 109.01 ? 269 LEU P CD2   1 
ATOM   10718 N  N     . LEU D 2 270 ? 64.011  -9.380  25.235  1.00 112.01 ? 270 LEU P N     1 
ATOM   10719 C  CA    . LEU D 2 270 ? 63.856  -10.347 24.148  1.00 110.89 ? 270 LEU P CA    1 
ATOM   10720 C  C     . LEU D 2 270 ? 62.561  -11.143 24.273  1.00 112.32 ? 270 LEU P C     1 
ATOM   10721 O  O     . LEU D 2 270 ? 61.946  -11.468 23.263  1.00 111.50 ? 270 LEU P O     1 
ATOM   10722 C  CB    . LEU D 2 270 ? 65.037  -11.313 24.133  1.00 110.89 ? 270 LEU P CB    1 
ATOM   10723 C  CG    . LEU D 2 270 ? 66.393  -10.652 23.858  1.00 110.92 ? 270 LEU P CG    1 
ATOM   10724 C  CD1   . LEU D 2 270 ? 67.457  -11.735 23.811  1.00 109.80 ? 270 LEU P CD1   1 
ATOM   10725 C  CD2   . LEU D 2 270 ? 66.399  -9.848  22.562  1.00 111.59 ? 270 LEU P CD2   1 
ATOM   10726 N  N     . SER D 2 271 ? 62.097  -11.415 25.492  1.00 119.34 ? 271 SER P N     1 
ATOM   10727 C  CA    . SER D 2 271 ? 60.814  -12.077 25.703  1.00 116.25 ? 271 SER P CA    1 
ATOM   10728 C  C     . SER D 2 271 ? 59.651  -11.283 25.140  1.00 116.67 ? 271 SER P C     1 
ATOM   10729 O  O     . SER D 2 271 ? 58.663  -11.870 24.710  1.00 118.89 ? 271 SER P O     1 
ATOM   10730 C  CB    . SER D 2 271 ? 60.579  -12.329 27.182  1.00 117.95 ? 271 SER P CB    1 
ATOM   10731 O  OG    . SER D 2 271 ? 61.651  -13.085 27.695  1.00 124.76 ? 271 SER P OG    1 
ATOM   10732 N  N     . ILE D 2 272 ? 59.777  -9.963  25.057  1.00 112.38 ? 272 ILE P N     1 
ATOM   10733 C  CA    . ILE D 2 272 ? 58.773  -9.095  24.444  1.00 110.67 ? 272 ILE P CA    1 
ATOM   10734 C  C     . ILE D 2 272 ? 58.849  -9.136  22.921  1.00 110.48 ? 272 ILE P C     1 
ATOM   10735 O  O     . ILE D 2 272 ? 57.827  -9.289  22.263  1.00 110.86 ? 272 ILE P O     1 
ATOM   10736 C  CB    . ILE D 2 272 ? 58.927  -7.663  24.954  1.00 109.25 ? 272 ILE P CB    1 
ATOM   10737 C  CG1   . ILE D 2 272 ? 58.775  -7.620  26.481  1.00 114.06 ? 272 ILE P CG1   1 
ATOM   10738 C  CG2   . ILE D 2 272 ? 57.846  -6.802  24.299  1.00 109.36 ? 272 ILE P CG2   1 
ATOM   10739 C  CD1   . ILE D 2 272 ? 59.376  -6.362  27.085  1.00 114.54 ? 272 ILE P CD1   1 
ATOM   10740 N  N     . VAL D 2 273 ? 60.046  -9.065  22.341  1.00 104.60 ? 273 VAL P N     1 
ATOM   10741 C  CA    . VAL D 2 273 ? 60.231  -9.236  20.901  1.00 103.69 ? 273 VAL P CA    1 
ATOM   10742 C  C     . VAL D 2 273 ? 59.668  -10.585 20.455  1.00 108.45 ? 273 VAL P C     1 
ATOM   10743 O  O     . VAL D 2 273 ? 58.848  -10.641 19.549  1.00 109.02 ? 273 VAL P O     1 
ATOM   10744 C  CB    . VAL D 2 273 ? 61.711  -9.092  20.543  1.00 98.36  ? 273 VAL P CB    1 
ATOM   10745 C  CG1   . VAL D 2 273 ? 61.950  -9.233  19.047  1.00 100.79 ? 273 VAL P CG1   1 
ATOM   10746 C  CG2   . VAL D 2 273 ? 62.240  -7.720  20.954  1.00 99.90  ? 273 VAL P CG2   1 
ATOM   10747 N  N     . ALA D 2 274 ? 59.988  -11.671 21.160  1.00 116.75 ? 274 ALA P N     1 
ATOM   10748 C  CA    . ALA D 2 274 ? 59.401  -12.989 20.925  1.00 112.28 ? 274 ALA P CA    1 
ATOM   10749 C  C     . ALA D 2 274 ? 57.885  -13.026 21.105  1.00 109.15 ? 274 ALA P C     1 
ATOM   10750 O  O     . ALA D 2 274 ? 57.173  -13.598 20.289  1.00 106.82 ? 274 ALA P O     1 
ATOM   10751 C  CB    . ALA D 2 274 ? 60.031  -13.941 21.920  1.00 114.61 ? 274 ALA P CB    1 
ATOM   10752 N  N     . SER D 2 275 ? 57.376  -12.395 22.154  1.00 108.78 ? 275 SER P N     1 
ATOM   10753 C  CA    . SER D 2 275 ? 55.947  -12.282 22.376  1.00 109.19 ? 275 SER P CA    1 
ATOM   10754 C  C     . SER D 2 275 ? 55.243  -11.559 21.245  1.00 108.68 ? 275 SER P C     1 
ATOM   10755 O  O     . SER D 2 275 ? 54.163  -11.990 20.872  1.00 109.21 ? 275 SER P O     1 
ATOM   10756 C  CB    . SER D 2 275 ? 55.689  -11.564 23.686  1.00 109.10 ? 275 SER P CB    1 
ATOM   10757 O  OG    . SER D 2 275 ? 54.348  -11.153 23.734  1.00 117.85 ? 275 SER P OG    1 
ATOM   10758 N  N     . VAL D 2 276 ? 55.821  -10.508 20.664  1.00 105.27 ? 276 VAL P N     1 
ATOM   10759 C  CA    . VAL D 2 276 ? 55.206  -9.823  19.524  1.00 104.74 ? 276 VAL P CA    1 
ATOM   10760 C  C     . VAL D 2 276 ? 55.138  -10.753 18.320  1.00 108.30 ? 276 VAL P C     1 
ATOM   10761 O  O     . VAL D 2 276 ? 54.106  -10.799 17.660  1.00 109.48 ? 276 VAL P O     1 
ATOM   10762 C  CB    . VAL D 2 276 ? 55.910  -8.497  19.219  1.00 99.02  ? 276 VAL P CB    1 
ATOM   10763 C  CG1   . VAL D 2 276 ? 55.394  -7.868  17.932  1.00 98.04  ? 276 VAL P CG1   1 
ATOM   10764 C  CG2   . VAL D 2 276 ? 55.665  -7.484  20.337  1.00 100.77 ? 276 VAL P CG2   1 
ATOM   10765 N  N     . LEU D 2 277 ? 56.157  -11.576 18.067  1.00 109.65 ? 277 LEU P N     1 
ATOM   10766 C  CA    . LEU D 2 277 ? 56.073  -12.601 17.032  1.00 107.76 ? 277 LEU P CA    1 
ATOM   10767 C  C     . LEU D 2 277 ? 54.923  -13.573 17.295  1.00 112.64 ? 277 LEU P C     1 
ATOM   10768 O  O     . LEU D 2 277 ? 54.073  -13.765 16.430  1.00 109.47 ? 277 LEU P O     1 
ATOM   10769 C  CB    . LEU D 2 277 ? 57.410  -13.342 16.905  1.00 108.03 ? 277 LEU P CB    1 
ATOM   10770 C  CG    . LEU D 2 277 ? 58.575  -12.464 16.440  1.00 109.41 ? 277 LEU P CG    1 
ATOM   10771 C  CD1   . LEU D 2 277 ? 59.854  -13.284 16.329  1.00 111.40 ? 277 LEU P CD1   1 
ATOM   10772 C  CD2   . LEU D 2 277 ? 58.291  -11.871 15.074  1.00 109.37 ? 277 LEU P CD2   1 
ATOM   10773 N  N     . HIS D 2 278 ? 54.836  -14.135 18.505  1.00 112.17 ? 278 HIS P N     1 
ATOM   10774 C  CA    . HIS D 2 278 ? 53.748  -15.038 18.895  1.00 105.96 ? 278 HIS P CA    1 
ATOM   10775 C  C     . HIS D 2 278 ? 52.373  -14.395 18.848  1.00 105.38 ? 278 HIS P C     1 
ATOM   10776 O  O     . HIS D 2 278 ? 51.435  -15.048 18.409  1.00 109.22 ? 278 HIS P O     1 
ATOM   10777 C  CB    . HIS D 2 278 ? 53.983  -15.593 20.297  1.00 102.94 ? 278 HIS P CB    1 
ATOM   10778 C  CG    . HIS D 2 278 ? 55.111  -16.572 20.355  1.00 108.20 ? 278 HIS P CG    1 
ATOM   10779 N  ND1   . HIS D 2 278 ? 55.163  -17.758 19.638  1.00 105.29 ? 278 HIS P ND1   1 
ATOM   10780 C  CD2   . HIS D 2 278 ? 56.196  -16.494 21.166  1.00 110.44 ? 278 HIS P CD2   1 
ATOM   10781 C  CE1   . HIS D 2 278 ? 56.297  -18.361 20.017  1.00 105.79 ? 278 HIS P CE1   1 
ATOM   10782 N  NE2   . HIS D 2 278 ? 56.936  -17.625 20.932  1.00 109.00 ? 278 HIS P NE2   1 
ATOM   10783 N  N     . LEU D 2 279 ? 52.224  -13.132 19.241  1.00 102.43 ? 279 LEU P N     1 
ATOM   10784 C  CA    . LEU D 2 279 ? 50.967  -12.395 19.172  1.00 103.99 ? 279 LEU P CA    1 
ATOM   10785 C  C     . LEU D 2 279 ? 50.441  -12.320 17.743  1.00 105.04 ? 279 LEU P C     1 
ATOM   10786 O  O     . LEU D 2 279 ? 49.242  -12.411 17.547  1.00 102.01 ? 279 LEU P O     1 
ATOM   10787 C  CB    . LEU D 2 279 ? 51.155  -10.968 19.713  1.00 105.68 ? 279 LEU P CB    1 
ATOM   10788 C  CG    . LEU D 2 279 ? 50.974  -10.831 21.225  1.00 105.21 ? 279 LEU P CG    1 
ATOM   10789 C  CD1   . LEU D 2 279 ? 51.480  -9.467  21.684  1.00 107.45 ? 279 LEU P CD1   1 
ATOM   10790 C  CD2   . LEU D 2 279 ? 49.499  -10.962 21.599  1.00 103.01 ? 279 LEU P CD2   1 
ATOM   10791 N  N     . GLY D 2 280 ? 51.318  -12.225 16.743  1.00 110.27 ? 280 GLY P N     1 
ATOM   10792 C  CA    . GLY D 2 280 ? 50.918  -12.240 15.341  1.00 111.99 ? 280 GLY P CA    1 
ATOM   10793 C  C     . GLY D 2 280 ? 50.398  -13.586 14.851  1.00 114.11 ? 280 GLY P C     1 
ATOM   10794 O  O     . GLY D 2 280 ? 49.507  -13.632 14.011  1.00 112.94 ? 280 GLY P O     1 
ATOM   10795 N  N     . ASN D 2 281 ? 50.891  -14.683 15.412  1.00 118.39 ? 281 ASN P N     1 
ATOM   10796 C  CA    . ASN D 2 281 ? 50.474  -16.035 15.051  1.00 117.17 ? 281 ASN P CA    1 
ATOM   10797 C  C     . ASN D 2 281 ? 49.140  -16.491 15.669  1.00 116.99 ? 281 ASN P C     1 
ATOM   10798 O  O     . ASN D 2 281 ? 48.698  -17.599 15.381  1.00 117.08 ? 281 ASN P O     1 
ATOM   10799 C  CB    . ASN D 2 281 ? 51.623  -17.001 15.369  1.00 115.50 ? 281 ASN P CB    1 
ATOM   10800 C  CG    . ASN D 2 281 ? 52.707  -16.970 14.315  1.00 114.37 ? 281 ASN P CG    1 
ATOM   10801 O  OD1   . ASN D 2 281 ? 52.626  -16.268 13.322  1.00 114.14 ? 281 ASN P OD1   1 
ATOM   10802 N  ND2   . ASN D 2 281 ? 53.734  -17.768 14.460  1.00 114.11 ? 281 ASN P ND2   1 
ATOM   10803 N  N     . ILE D 2 282 ? 48.478  -15.703 16.516  1.00 109.85 ? 282 ILE P N     1 
ATOM   10804 C  CA    . ILE D 2 282 ? 47.173  -16.070 17.083  1.00 106.04 ? 282 ILE P CA    1 
ATOM   10805 C  C     . ILE D 2 282 ? 46.086  -15.978 16.017  1.00 110.31 ? 282 ILE P C     1 
ATOM   10806 O  O     . ILE D 2 282 ? 45.880  -14.916 15.426  1.00 109.99 ? 282 ILE P O     1 
ATOM   10807 C  CB    . ILE D 2 282 ? 46.838  -15.200 18.312  1.00 102.50 ? 282 ILE P CB    1 
ATOM   10808 C  CG1   . ILE D 2 282 ? 47.787  -15.604 19.451  1.00 104.23 ? 282 ILE P CG1   1 
ATOM   10809 C  CG2   . ILE D 2 282 ? 45.366  -15.353 18.738  1.00 102.39 ? 282 ILE P CG2   1 
ATOM   10810 C  CD1   . ILE D 2 282 ? 47.544  -14.855 20.758  1.00 110.19 ? 282 ILE P CD1   1 
ATOM   10811 N  N     . HIS D 2 283 ? 45.342  -17.071 15.826  1.00 117.70 ? 283 HIS P N     1 
ATOM   10812 C  CA    . HIS D 2 283 ? 44.219  -17.157 14.892  1.00 112.47 ? 283 HIS P CA    1 
ATOM   10813 C  C     . HIS D 2 283 ? 42.894  -17.320 15.638  1.00 111.20 ? 283 HIS P C     1 
ATOM   10814 O  O     . HIS D 2 283 ? 42.697  -18.272 16.393  1.00 109.59 ? 283 HIS P O     1 
ATOM   10815 C  CB    . HIS D 2 283 ? 44.449  -18.298 13.895  1.00 111.33 ? 283 HIS P CB    1 
ATOM   10816 C  CG    . HIS D 2 283 ? 45.739  -18.185 13.124  1.00 115.40 ? 283 HIS P CG    1 
ATOM   10817 N  ND1   . HIS D 2 283 ? 46.054  -17.161 12.229  1.00 115.57 ? 283 HIS P ND1   1 
ATOM   10818 C  CD2   . HIS D 2 283 ? 46.785  -19.053 13.183  1.00 116.99 ? 283 HIS P CD2   1 
ATOM   10819 C  CE1   . HIS D 2 283 ? 47.298  -17.419 11.796  1.00 118.50 ? 283 HIS P CE1   1 
ATOM   10820 N  NE2   . HIS D 2 283 ? 47.757  -18.555 12.346  1.00 121.50 ? 283 HIS P NE2   1 
ATOM   10821 N  N     . PHE D 2 284 ? 41.961  -16.406 15.401  1.00 111.82 ? 284 PHE P N     1 
ATOM   10822 C  CA    . PHE D 2 284 ? 40.599  -16.457 15.916  1.00 116.17 ? 284 PHE P CA    1 
ATOM   10823 C  C     . PHE D 2 284 ? 39.654  -17.189 14.960  1.00 114.80 ? 284 PHE P C     1 
ATOM   10824 O  O     . PHE D 2 284 ? 39.831  -17.133 13.743  1.00 112.27 ? 284 PHE P O     1 
ATOM   10825 C  CB    . PHE D 2 284 ? 40.091  -15.033 16.167  1.00 116.36 ? 284 PHE P CB    1 
ATOM   10826 C  CG    . PHE D 2 284 ? 40.976  -14.215 17.078  1.00 117.64 ? 284 PHE P CG    1 
ATOM   10827 C  CD1   . PHE D 2 284 ? 40.928  -14.404 18.466  1.00 115.25 ? 284 PHE P CD1   1 
ATOM   10828 C  CD2   . PHE D 2 284 ? 41.861  -13.271 16.536  1.00 116.36 ? 284 PHE P CD2   1 
ATOM   10829 C  CE1   . PHE D 2 284 ? 41.771  -13.664 19.305  1.00 111.61 ? 284 PHE P CE1   1 
ATOM   10830 C  CE2   . PHE D 2 284 ? 42.701  -12.532 17.377  1.00 111.36 ? 284 PHE P CE2   1 
ATOM   10831 C  CZ    . PHE D 2 284 ? 42.666  -12.738 18.761  1.00 111.41 ? 284 PHE P CZ    1 
ATOM   10832 N  N     . ALA D 2 285 ? 38.605  -17.809 15.490  1.00 122.36 ? 285 ALA P N     1 
ATOM   10833 C  CA    . ALA D 2 285 ? 37.492  -18.340 14.708  1.00 119.18 ? 285 ALA P CA    1 
ATOM   10834 C  C     . ALA D 2 285 ? 36.167  -18.092 15.419  1.00 120.16 ? 285 ALA P C     1 
ATOM   10835 O  O     . ALA D 2 285 ? 36.122  -17.929 16.638  1.00 122.02 ? 285 ALA P O     1 
ATOM   10836 C  CB    . ALA D 2 285 ? 37.710  -19.825 14.430  1.00 117.67 ? 285 ALA P CB    1 
ATOM   10837 N  N     . ALA D 2 286 ? 35.093  -18.033 14.646  1.00 128.48 ? 286 ALA P N     1 
ATOM   10838 C  CA    . ALA D 2 286 ? 33.780  -17.679 15.151  1.00 130.61 ? 286 ALA P CA    1 
ATOM   10839 C  C     . ALA D 2 286 ? 33.174  -18.795 16.008  1.00 133.15 ? 286 ALA P C     1 
ATOM   10840 O  O     . ALA D 2 286 ? 33.072  -19.947 15.587  1.00 135.49 ? 286 ALA P O     1 
ATOM   10841 C  CB    . ALA D 2 286 ? 32.892  -17.353 13.949  1.00 131.66 ? 286 ALA P CB    1 
ATOM   10842 N  N     . ASP D 2 287 ? 32.690  -18.429 17.184  1.00 144.49 ? 287 ASP P N     1 
ATOM   10843 C  CA    . ASP D 2 287 ? 31.668  -19.177 17.917  1.00 145.32 ? 287 ASP P CA    1 
ATOM   10844 C  C     . ASP D 2 287 ? 30.296  -19.066 17.212  1.00 147.41 ? 287 ASP P C     1 
ATOM   10845 O  O     . ASP D 2 287 ? 30.138  -18.321 16.243  1.00 149.78 ? 287 ASP P O     1 
ATOM   10846 C  CB    . ASP D 2 287 ? 31.629  -18.616 19.350  1.00 145.53 ? 287 ASP P CB    1 
ATOM   10847 C  CG    . ASP D 2 287 ? 31.215  -19.646 20.400  1.00 146.09 ? 287 ASP P CG    1 
ATOM   10848 O  OD1   . ASP D 2 287 ? 30.596  -20.669 20.041  1.00 145.53 ? 287 ASP P OD1   1 
ATOM   10849 O  OD2   . ASP D 2 287 ? 31.537  -19.423 21.583  1.00 143.99 ? 287 ASP P OD2   1 
ATOM   10850 N  N     . GLU D 2 288 ? 29.266  -19.769 17.679  1.00 156.18 ? 288 GLU P N     1 
ATOM   10851 C  CA    . GLU D 2 288 ? 27.946  -19.748 17.020  1.00 155.55 ? 288 GLU P CA    1 
ATOM   10852 C  C     . GLU D 2 288 ? 27.261  -18.365 17.061  1.00 157.15 ? 288 GLU P C     1 
ATOM   10853 O  O     . GLU D 2 288 ? 26.455  -18.043 16.189  1.00 154.81 ? 288 GLU P O     1 
ATOM   10854 C  CB    . GLU D 2 288 ? 27.046  -20.858 17.578  1.00 154.50 ? 288 GLU P CB    1 
ATOM   10855 C  CG    . GLU D 2 288 ? 26.642  -20.680 19.053  1.00 156.95 ? 288 GLU P CG    1 
ATOM   10856 C  CD    . GLU D 2 288 ? 25.762  -21.824 19.577  1.00 158.74 ? 288 GLU P CD    1 
ATOM   10857 O  OE1   . GLU D 2 288 ? 25.018  -22.448 18.786  1.00 160.50 ? 288 GLU P OE1   1 
ATOM   10858 O  OE2   . GLU D 2 288 ? 25.800  -22.101 20.800  1.00 156.70 ? 288 GLU P OE2   1 
ATOM   10859 N  N     . ASP D 2 289 ? 27.624  -17.514 18.021  1.00 150.52 ? 289 ASP P N     1 
ATOM   10860 C  CA    . ASP D 2 289 ? 27.214  -16.101 18.108  1.00 148.27 ? 289 ASP P CA    1 
ATOM   10861 C  C     . ASP D 2 289 ? 28.123  -15.141 17.302  1.00 149.44 ? 289 ASP P C     1 
ATOM   10862 O  O     . ASP D 2 289 ? 28.037  -13.923 17.450  1.00 147.02 ? 289 ASP P O     1 
ATOM   10863 C  CB    . ASP D 2 289 ? 27.148  -15.682 19.587  1.00 146.74 ? 289 ASP P CB    1 
ATOM   10864 C  CG    . ASP D 2 289 ? 26.110  -16.444 20.415  1.00 149.28 ? 289 ASP P CG    1 
ATOM   10865 O  OD1   . ASP D 2 289 ? 25.033  -16.781 19.881  1.00 149.60 ? 289 ASP P OD1   1 
ATOM   10866 O  OD2   . ASP D 2 289 ? 26.363  -16.661 21.621  1.00 148.32 ? 289 ASP P OD2   1 
ATOM   10867 N  N     . SER D 2 290 ? 29.026  -15.660 16.467  1.00 148.46 ? 290 SER P N     1 
ATOM   10868 C  CA    . SER D 2 290 ? 30.065  -14.903 15.743  1.00 144.70 ? 290 SER P CA    1 
ATOM   10869 C  C     . SER D 2 290 ? 31.121  -14.217 16.627  1.00 139.81 ? 290 SER P C     1 
ATOM   10870 O  O     . SER D 2 290 ? 31.917  -13.418 16.141  1.00 139.23 ? 290 SER P O     1 
ATOM   10871 C  CB    . SER D 2 290 ? 29.467  -13.938 14.708  1.00 142.99 ? 290 SER P CB    1 
ATOM   10872 O  OG    . SER D 2 290 ? 28.568  -14.608 13.836  1.00 144.20 ? 290 SER P OG    1 
ATOM   10873 N  N     . ASN D 2 291 ? 31.171  -14.548 17.917  1.00 119.87 ? 291 ASN P N     1 
ATOM   10874 C  CA    . ASN D 2 291 ? 32.201  -14.078 18.843  1.00 117.94 ? 291 ASN P CA    1 
ATOM   10875 C  C     . ASN D 2 291 ? 33.539  -14.772 18.588  1.00 119.81 ? 291 ASN P C     1 
ATOM   10876 O  O     . ASN D 2 291 ? 33.582  -15.953 18.254  1.00 124.20 ? 291 ASN P O     1 
ATOM   10877 C  CB    . ASN D 2 291 ? 31.724  -14.318 20.276  1.00 120.85 ? 291 ASN P CB    1 
ATOM   10878 C  CG    . ASN D 2 291 ? 30.512  -13.481 20.629  1.00 121.72 ? 291 ASN P CG    1 
ATOM   10879 O  OD1   . ASN D 2 291 ? 30.310  -12.389 20.124  1.00 118.66 ? 291 ASN P OD1   1 
ATOM   10880 N  ND2   . ASN D 2 291 ? 29.674  -13.962 21.512  1.00 122.85 ? 291 ASN P ND2   1 
ATOM   10881 N  N     . ALA D 2 292 ? 34.644  -14.059 18.762  1.00 110.67 ? 292 ALA P N     1 
ATOM   10882 C  CA    . ALA D 2 292 ? 35.966  -14.623 18.589  1.00 111.43 ? 292 ALA P CA    1 
ATOM   10883 C  C     . ALA D 2 292 ? 36.301  -15.609 19.706  1.00 110.43 ? 292 ALA P C     1 
ATOM   10884 O  O     . ALA D 2 292 ? 36.081  -15.329 20.880  1.00 112.22 ? 292 ALA P O     1 
ATOM   10885 C  CB    . ALA D 2 292 ? 36.968  -13.477 18.574  1.00 110.11 ? 292 ALA P CB    1 
ATOM   10886 N  N     . GLN D 2 293 ? 36.912  -16.726 19.345  1.00 115.35 ? 293 GLN P N     1 
ATOM   10887 C  CA    . GLN D 2 293 ? 37.553  -17.655 20.260  1.00 113.68 ? 293 GLN P CA    1 
ATOM   10888 C  C     . GLN D 2 293 ? 38.961  -17.911 19.741  1.00 115.46 ? 293 GLN P C     1 
ATOM   10889 O  O     . GLN D 2 293 ? 39.145  -18.065 18.535  1.00 120.59 ? 293 GLN P O     1 
ATOM   10890 C  CB    . GLN D 2 293 ? 36.751  -18.966 20.331  1.00 117.35 ? 293 GLN P CB    1 
ATOM   10891 C  CG    . GLN D 2 293 ? 35.293  -18.814 20.803  1.00 121.65 ? 293 GLN P CG    1 
ATOM   10892 C  CD    . GLN D 2 293 ? 35.131  -18.502 22.288  1.00 127.49 ? 293 GLN P CD    1 
ATOM   10893 O  OE1   . GLN D 2 293 ? 36.072  -18.232 23.020  1.00 128.57 ? 293 GLN P OE1   1 
ATOM   10894 N  NE2   . GLN D 2 293 ? 33.934  -18.559 22.819  1.00 126.61 ? 293 GLN P NE2   1 
ATOM   10895 N  N     . VAL D 2 294 ? 39.976  -17.949 20.601  1.00 116.33 ? 294 VAL P N     1 
ATOM   10896 C  CA    . VAL D 2 294 ? 41.330  -18.323 20.159  1.00 119.97 ? 294 VAL P CA    1 
ATOM   10897 C  C     . VAL D 2 294 ? 41.335  -19.811 19.811  1.00 122.40 ? 294 VAL P C     1 
ATOM   10898 O  O     . VAL D 2 294 ? 41.030  -20.644 20.661  1.00 124.01 ? 294 VAL P O     1 
ATOM   10899 C  CB    . VAL D 2 294 ? 42.415  -17.975 21.194  1.00 116.94 ? 294 VAL P CB    1 
ATOM   10900 C  CG1   . VAL D 2 294 ? 43.774  -18.484 20.721  1.00 115.01 ? 294 VAL P CG1   1 
ATOM   10901 C  CG2   . VAL D 2 294 ? 42.533  -16.468 21.399  1.00 117.74 ? 294 VAL P CG2   1 
ATOM   10902 N  N     . THR D 2 295 ? 41.654  -20.161 18.564  1.00 129.37 ? 295 THR P N     1 
ATOM   10903 C  CA    . THR D 2 295 ? 41.609  -21.566 18.108  1.00 131.84 ? 295 THR P CA    1 
ATOM   10904 C  C     . THR D 2 295 ? 42.765  -22.408 18.636  1.00 132.43 ? 295 THR P C     1 
ATOM   10905 O  O     . THR D 2 295 ? 42.564  -23.546 19.057  1.00 127.43 ? 295 THR P O     1 
ATOM   10906 C  CB    . THR D 2 295 ? 41.614  -21.674 16.580  1.00 129.72 ? 295 THR P CB    1 
ATOM   10907 O  OG1   . THR D 2 295 ? 42.724  -21.027 16.007  1.00 129.07 ? 295 THR P OG1   1 
ATOM   10908 C  CG2   . THR D 2 295 ? 40.353  -21.099 15.964  1.00 125.88 ? 295 THR P CG2   1 
ATOM   10909 N  N     . THR D 2 296 ? 43.975  -21.866 18.607  1.00 144.48 ? 296 THR P N     1 
ATOM   10910 C  CA    . THR D 2 296 ? 45.200  -22.551 19.029  1.00 141.49 ? 296 THR P CA    1 
ATOM   10911 C  C     . THR D 2 296 ? 45.353  -22.557 20.554  1.00 139.09 ? 296 THR P C     1 
ATOM   10912 O  O     . THR D 2 296 ? 44.548  -21.995 21.294  1.00 139.87 ? 296 THR P O     1 
ATOM   10913 C  CB    . THR D 2 296 ? 46.417  -21.903 18.340  1.00 143.22 ? 296 THR P CB    1 
ATOM   10914 O  OG1   . THR D 2 296 ? 46.554  -20.543 18.679  1.00 143.38 ? 296 THR P OG1   1 
ATOM   10915 C  CG2   . THR D 2 296 ? 46.345  -21.971 16.815  1.00 140.36 ? 296 THR P CG2   1 
ATOM   10916 N  N     . GLU D 2 297 ? 46.410  -23.196 21.043  1.00 137.56 ? 297 GLU P N     1 
ATOM   10917 C  CA    . GLU D 2 297 ? 46.928  -23.025 22.408  1.00 141.33 ? 297 GLU P CA    1 
ATOM   10918 C  C     . GLU D 2 297 ? 48.447  -22.793 22.390  1.00 141.97 ? 297 GLU P C     1 
ATOM   10919 O  O     . GLU D 2 297 ? 48.999  -22.227 23.324  1.00 142.84 ? 297 GLU P O     1 
ATOM   10920 C  CB    . GLU D 2 297 ? 46.519  -24.255 23.236  1.00 142.20 ? 297 GLU P CB    1 
ATOM   10921 C  CG    . GLU D 2 297 ? 46.988  -24.299 24.704  1.00 144.87 ? 297 GLU P CG    1 
ATOM   10922 C  CD    . GLU D 2 297 ? 46.353  -23.248 25.636  1.00 147.40 ? 297 GLU P CD    1 
ATOM   10923 O  OE1   . GLU D 2 297 ? 45.406  -22.538 25.237  1.00 148.37 ? 297 GLU P OE1   1 
ATOM   10924 O  OE2   . GLU D 2 297 ? 46.792  -23.158 26.808  1.00 145.25 ? 297 GLU P OE2   1 
ATOM   10925 N  N     . ASN D 2 298 ? 49.142  -23.162 21.308  1.00 140.41 ? 298 ASN P N     1 
ATOM   10926 C  CA    . ASN D 2 298 ? 50.603  -23.140 21.218  1.00 142.69 ? 298 ASN P CA    1 
ATOM   10927 C  C     . ASN D 2 298 ? 51.232  -21.740 21.333  1.00 143.20 ? 298 ASN P C     1 
ATOM   10928 O  O     . ASN D 2 298 ? 52.339  -21.613 21.841  1.00 139.47 ? 298 ASN P O     1 
ATOM   10929 C  CB    . ASN D 2 298 ? 50.988  -23.806 19.891  1.00 140.96 ? 298 ASN P CB    1 
ATOM   10930 C  CG    . ASN D 2 298 ? 52.484  -24.016 19.776  1.00 144.24 ? 298 ASN P CG    1 
ATOM   10931 O  OD1   . ASN D 2 298 ? 53.095  -24.697 20.584  1.00 144.09 ? 298 ASN P OD1   1 
ATOM   10932 N  ND2   . ASN D 2 298 ? 53.109  -23.458 18.769  1.00 144.16 ? 298 ASN P ND2   1 
ATOM   10933 N  N     . GLN D 2 299 ? 50.544  -20.684 20.894  1.00 136.74 ? 299 GLN P N     1 
ATOM   10934 C  CA    . GLN D 2 299 ? 50.991  -19.306 21.103  1.00 133.69 ? 299 GLN P CA    1 
ATOM   10935 C  C     . GLN D 2 299 ? 50.771  -18.887 22.554  1.00 134.09 ? 299 GLN P C     1 
ATOM   10936 O  O     . GLN D 2 299 ? 51.706  -18.465 23.229  1.00 136.18 ? 299 GLN P O     1 
ATOM   10937 C  CB    . GLN D 2 299 ? 50.259  -18.354 20.147  1.00 132.09 ? 299 GLN P CB    1 
ATOM   10938 C  CG    . GLN D 2 299 ? 50.756  -18.457 18.699  1.00 132.22 ? 299 GLN P CG    1 
ATOM   10939 C  CD    . GLN D 2 299 ? 50.261  -19.681 17.944  1.00 135.71 ? 299 GLN P CD    1 
ATOM   10940 O  OE1   . GLN D 2 299 ? 49.099  -20.053 18.005  1.00 137.85 ? 299 GLN P OE1   1 
ATOM   10941 N  NE2   . GLN D 2 299 ? 51.120  -20.351 17.213  1.00 133.91 ? 299 GLN P NE2   1 
ATOM   10942 N  N     . LEU D 2 300 ? 49.545  -19.053 23.067  1.00 124.15 ? 300 LEU P N     1 
ATOM   10943 C  CA    . LEU D 2 300 ? 49.174  -18.679 24.434  1.00 122.10 ? 300 LEU P CA    1 
ATOM   10944 C  C     . LEU D 2 300 ? 49.989  -19.423 25.494  1.00 125.70 ? 300 LEU P C     1 
ATOM   10945 O  O     . LEU D 2 300 ? 50.332  -18.817 26.508  1.00 128.25 ? 300 LEU P O     1 
ATOM   10946 C  CB    . LEU D 2 300 ? 47.676  -18.896 24.646  1.00 120.90 ? 300 LEU P CB    1 
ATOM   10947 C  CG    . LEU D 2 300 ? 46.782  -17.915 23.878  1.00 123.51 ? 300 LEU P CG    1 
ATOM   10948 C  CD1   . LEU D 2 300 ? 45.334  -18.358 24.032  1.00 126.26 ? 300 LEU P CD1   1 
ATOM   10949 C  CD2   . LEU D 2 300 ? 46.885  -16.489 24.400  1.00 123.02 ? 300 LEU P CD2   1 
ATOM   10950 N  N     . LYS D 2 301 ? 50.415  -20.659 25.230  1.00 129.61 ? 301 LYS P N     1 
ATOM   10951 C  CA    . LYS D 2 301 ? 51.407  -21.398 26.021  1.00 129.49 ? 301 LYS P CA    1 
ATOM   10952 C  C     . LYS D 2 301 ? 52.681  -20.589 26.266  1.00 131.85 ? 301 LYS P C     1 
ATOM   10953 O  O     . LYS D 2 301 ? 53.105  -20.456 27.410  1.00 128.81 ? 301 LYS P O     1 
ATOM   10954 C  CB    . LYS D 2 301 ? 51.720  -22.710 25.294  1.00 129.82 ? 301 LYS P CB    1 
ATOM   10955 C  CG    . LYS D 2 301 ? 52.843  -23.530 25.956  1.00 132.70 ? 301 LYS P CG    1 
ATOM   10956 C  CD    . LYS D 2 301 ? 53.073  -24.876 25.258  1.00 135.28 ? 301 LYS P CD    1 
ATOM   10957 C  CE    . LYS D 2 301 ? 53.571  -24.689 23.821  1.00 135.63 ? 301 LYS P CE    1 
ATOM   10958 N  NZ    . LYS D 2 301 ? 53.709  -25.986 23.114  1.00 133.55 ? 301 LYS P NZ    1 
ATOM   10959 N  N     . TYR D 2 302 ? 53.280  -20.026 25.219  1.00 125.67 ? 302 TYR P N     1 
ATOM   10960 C  CA    . TYR D 2 302 ? 54.491  -19.221 25.341  1.00 121.45 ? 302 TYR P CA    1 
ATOM   10961 C  C     . TYR D 2 302 ? 54.209  -17.812 25.840  1.00 120.11 ? 302 TYR P C     1 
ATOM   10962 O  O     . TYR D 2 302 ? 54.940  -17.314 26.688  1.00 121.60 ? 302 TYR P O     1 
ATOM   10963 C  CB    . TYR D 2 302 ? 55.218  -19.185 24.004  1.00 123.40 ? 302 TYR P CB    1 
ATOM   10964 C  CG    . TYR D 2 302 ? 55.798  -20.517 23.579  1.00 123.89 ? 302 TYR P CG    1 
ATOM   10965 C  CD1   . TYR D 2 302 ? 56.782  -21.128 24.374  1.00 124.09 ? 302 TYR P CD1   1 
ATOM   10966 C  CD2   . TYR D 2 302 ? 55.389  -21.123 22.384  1.00 123.54 ? 302 TYR P CD2   1 
ATOM   10967 C  CE1   . TYR D 2 302 ? 57.361  -22.348 23.971  1.00 126.56 ? 302 TYR P CE1   1 
ATOM   10968 C  CE2   . TYR D 2 302 ? 55.968  -22.334 21.973  1.00 127.14 ? 302 TYR P CE2   1 
ATOM   10969 C  CZ    . TYR D 2 302 ? 56.962  -22.947 22.761  1.00 130.53 ? 302 TYR P CZ    1 
ATOM   10970 O  OH    . TYR D 2 302 ? 57.547  -24.103 22.359  1.00 129.87 ? 302 TYR P OH    1 
ATOM   10971 N  N     . LEU D 2 303 ? 53.130  -17.164 25.394  1.00 116.10 ? 303 LEU P N     1 
ATOM   10972 C  CA    . LEU D 2 303 ? 52.789  -15.810 25.843  1.00 116.79 ? 303 LEU P CA    1 
ATOM   10973 C  C     . LEU D 2 303 ? 52.524  -15.741 27.344  1.00 119.38 ? 303 LEU P C     1 
ATOM   10974 O  O     . LEU D 2 303 ? 52.916  -14.768 27.978  1.00 124.26 ? 303 LEU P O     1 
ATOM   10975 C  CB    . LEU D 2 303 ? 51.578  -15.291 25.067  1.00 117.01 ? 303 LEU P CB    1 
ATOM   10976 C  CG    . LEU D 2 303 ? 51.894  -14.972 23.603  1.00 115.13 ? 303 LEU P CG    1 
ATOM   10977 C  CD1   . LEU D 2 303 ? 50.606  -14.813 22.816  1.00 116.79 ? 303 LEU P CD1   1 
ATOM   10978 C  CD2   . LEU D 2 303 ? 52.678  -13.677 23.496  1.00 116.27 ? 303 LEU P CD2   1 
ATOM   10979 N  N     . THR D 2 304 ? 51.960  -16.797 27.923  1.00 122.29 ? 304 THR P N     1 
ATOM   10980 C  CA    . THR D 2 304 ? 51.769  -16.929 29.371  1.00 121.86 ? 304 THR P CA    1 
ATOM   10981 C  C     . THR D 2 304 ? 53.077  -16.759 30.136  1.00 119.04 ? 304 THR P C     1 
ATOM   10982 O  O     . THR D 2 304 ? 53.114  -16.059 31.144  1.00 116.93 ? 304 THR P O     1 
ATOM   10983 C  CB    . THR D 2 304 ? 51.153  -18.294 29.708  1.00 125.74 ? 304 THR P CB    1 
ATOM   10984 O  OG1   . THR D 2 304 ? 49.885  -18.410 29.111  1.00 127.44 ? 304 THR P OG1   1 
ATOM   10985 C  CG2   . THR D 2 304 ? 50.949  -18.537 31.202  1.00 124.38 ? 304 THR P CG2   1 
ATOM   10986 N  N     . ARG D 2 305 ? 54.171  -17.352 29.647  1.00 121.39 ? 305 ARG P N     1 
ATOM   10987 C  CA    . ARG D 2 305 ? 55.503  -17.231 30.249  1.00 123.83 ? 305 ARG P CA    1 
ATOM   10988 C  C     . ARG D 2 305 ? 56.201  -15.921 29.883  1.00 126.14 ? 305 ARG P C     1 
ATOM   10989 O  O     . ARG D 2 305 ? 56.678  -15.217 30.763  1.00 121.93 ? 305 ARG P O     1 
ATOM   10990 C  CB    . ARG D 2 305 ? 56.344  -18.450 29.847  1.00 123.87 ? 305 ARG P CB    1 
ATOM   10991 C  CG    . ARG D 2 305 ? 57.709  -18.430 30.547  1.00 123.14 ? 305 ARG P CG    1 
ATOM   10992 C  CD    . ARG D 2 305 ? 58.503  -19.713 30.319  1.00 123.65 ? 305 ARG P CD    1 
ATOM   10993 N  NE    . ARG D 2 305 ? 58.930  -19.859 28.915  1.00 125.64 ? 305 ARG P NE    1 
ATOM   10994 C  CZ    . ARG D 2 305 ? 58.512  -20.757 28.052  1.00 127.69 ? 305 ARG P CZ    1 
ATOM   10995 N  NH1   . ARG D 2 305 ? 59.121  -20.898 26.915  1.00 126.49 ? 305 ARG P NH1   1 
ATOM   10996 N  NH2   . ARG D 2 305 ? 57.500  -21.541 28.290  1.00 126.03 ? 305 ARG P NH2   1 
ATOM   10997 N  N     . LEU D 2 306 ? 56.267  -15.599 28.593  1.00 125.87 ? 306 LEU P N     1 
ATOM   10998 C  CA    . LEU D 2 306 ? 57.103  -14.525 28.047  1.00 117.23 ? 306 LEU P CA    1 
ATOM   10999 C  C     . LEU D 2 306 ? 56.607  -13.115 28.376  1.00 118.15 ? 306 LEU P C     1 
ATOM   11000 O  O     . LEU D 2 306 ? 57.422  -12.236 28.652  1.00 117.50 ? 306 LEU P O     1 
ATOM   11001 C  CB    . LEU D 2 306 ? 57.189  -14.710 26.528  1.00 118.17 ? 306 LEU P CB    1 
ATOM   11002 C  CG    . LEU D 2 306 ? 57.847  -16.019 26.074  1.00 119.56 ? 306 LEU P CG    1 
ATOM   11003 C  CD1   . LEU D 2 306 ? 57.708  -16.125 24.564  1.00 118.46 ? 306 LEU P CD1   1 
ATOM   11004 C  CD2   . LEU D 2 306 ? 59.320  -16.092 26.456  1.00 117.27 ? 306 LEU P CD2   1 
ATOM   11005 N  N     . LEU D 2 307 ? 55.289  -12.887 28.387  1.00 116.56 ? 307 LEU P N     1 
ATOM   11006 C  CA    . LEU D 2 307 ? 54.702  -11.659 28.922  1.00 112.82 ? 307 LEU P CA    1 
ATOM   11007 C  C     . LEU D 2 307 ? 54.441  -11.738 30.424  1.00 117.16 ? 307 LEU P C     1 
ATOM   11008 O  O     . LEU D 2 307 ? 54.068  -10.732 31.015  1.00 121.10 ? 307 LEU P O     1 
ATOM   11009 C  CB    . LEU D 2 307 ? 53.394  -11.310 28.195  1.00 113.67 ? 307 LEU P CB    1 
ATOM   11010 C  CG    . LEU D 2 307 ? 53.561  -10.876 26.737  1.00 115.60 ? 307 LEU P CG    1 
ATOM   11011 C  CD1   . LEU D 2 307 ? 52.192  -10.500 26.172  1.00 113.82 ? 307 LEU P CD1   1 
ATOM   11012 C  CD2   . LEU D 2 307 ? 54.492  -9.673  26.581  1.00 116.08 ? 307 LEU P CD2   1 
ATOM   11013 N  N     . GLY D 2 308 ? 54.604  -12.893 31.069  1.00 122.44 ? 308 GLY P N     1 
ATOM   11014 C  CA    . GLY D 2 308 ? 54.339  -13.058 32.502  1.00 121.10 ? 308 GLY P CA    1 
ATOM   11015 C  C     . GLY D 2 308 ? 52.895  -12.763 32.929  1.00 122.00 ? 308 GLY P C     1 
ATOM   11016 O  O     . GLY D 2 308 ? 52.695  -12.200 33.998  1.00 121.01 ? 308 GLY P O     1 
ATOM   11017 N  N     . VAL D 2 309 ? 51.891  -13.081 32.110  1.00 121.32 ? 309 VAL P N     1 
ATOM   11018 C  CA    . VAL D 2 309 ? 50.459  -12.879 32.403  1.00 120.89 ? 309 VAL P CA    1 
ATOM   11019 C  C     . VAL D 2 309 ? 49.729  -14.215 32.353  1.00 122.74 ? 309 VAL P C     1 
ATOM   11020 O  O     . VAL D 2 309 ? 50.110  -15.095 31.595  1.00 124.22 ? 309 VAL P O     1 
ATOM   11021 C  CB    . VAL D 2 309 ? 49.796  -11.874 31.445  1.00 120.53 ? 309 VAL P CB    1 
ATOM   11022 C  CG1   . VAL D 2 309 ? 50.434  -10.491 31.552  1.00 120.33 ? 309 VAL P CG1   1 
ATOM   11023 C  CG2   . VAL D 2 309 ? 49.828  -12.302 29.982  1.00 120.57 ? 309 VAL P CG2   1 
ATOM   11024 N  N     . GLU D 2 310 ? 48.695  -14.418 33.166  1.00 133.99 ? 310 GLU P N     1 
ATOM   11025 C  CA    . GLU D 2 310 ? 48.027  -15.721 33.258  1.00 135.70 ? 310 GLU P CA    1 
ATOM   11026 C  C     . GLU D 2 310 ? 47.284  -16.094 31.955  1.00 138.44 ? 310 GLU P C     1 
ATOM   11027 O  O     . GLU D 2 310 ? 46.568  -15.281 31.369  1.00 141.25 ? 310 GLU P O     1 
ATOM   11028 C  CB    . GLU D 2 310 ? 47.151  -15.741 34.522  1.00 137.71 ? 310 GLU P CB    1 
ATOM   11029 C  CG    . GLU D 2 310 ? 46.534  -17.109 34.854  1.00 141.57 ? 310 GLU P CG    1 
ATOM   11030 C  CD    . GLU D 2 310 ? 45.297  -17.445 34.013  1.00 145.47 ? 310 GLU P CD    1 
ATOM   11031 O  OE1   . GLU D 2 310 ? 44.516  -16.522 33.700  1.00 145.15 ? 310 GLU P OE1   1 
ATOM   11032 O  OE2   . GLU D 2 310 ? 45.135  -18.612 33.590  1.00 146.09 ? 310 GLU P OE2   1 
ATOM   11033 N  N     . GLY D 2 311 ? 47.446  -17.329 31.482  1.00 130.52 ? 311 GLY P N     1 
ATOM   11034 C  CA    . GLY D 2 311 ? 47.029  -17.716 30.131  1.00 129.17 ? 311 GLY P CA    1 
ATOM   11035 C  C     . GLY D 2 311 ? 45.535  -17.587 29.867  1.00 130.64 ? 311 GLY P C     1 
ATOM   11036 O  O     . GLY D 2 311 ? 45.145  -17.177 28.777  1.00 131.97 ? 311 GLY P O     1 
ATOM   11037 N  N     . THR D 2 312 ? 44.679  -17.854 30.853  1.00 133.65 ? 312 THR P N     1 
ATOM   11038 C  CA    . THR D 2 312 ? 43.222  -17.700 30.707  1.00 132.53 ? 312 THR P CA    1 
ATOM   11039 C  C     . THR D 2 312 ? 42.841  -16.226 30.646  1.00 134.01 ? 312 THR P C     1 
ATOM   11040 O  O     . THR D 2 312 ? 41.960  -15.837 29.887  1.00 135.23 ? 312 THR P O     1 
ATOM   11041 C  CB    . THR D 2 312 ? 42.456  -18.342 31.873  1.00 135.46 ? 312 THR P CB    1 
ATOM   11042 O  OG1   . THR D 2 312 ? 43.050  -19.556 32.274  1.00 137.03 ? 312 THR P OG1   1 
ATOM   11043 C  CG2   . THR D 2 312 ? 41.009  -18.635 31.483  1.00 132.27 ? 312 THR P CG2   1 
ATOM   11044 N  N     . THR D 2 313 ? 43.540  -15.388 31.407  1.00 130.83 ? 313 THR P N     1 
ATOM   11045 C  CA    . THR D 2 313 ? 43.360  -13.939 31.454  1.00 130.49 ? 313 THR P CA    1 
ATOM   11046 C  C     . THR D 2 313 ? 43.723  -13.312 30.114  1.00 132.14 ? 313 THR P C     1 
ATOM   11047 O  O     . THR D 2 313 ? 42.979  -12.488 29.594  1.00 131.92 ? 313 THR P O     1 
ATOM   11048 C  CB    . THR D 2 313 ? 44.225  -13.353 32.572  1.00 128.59 ? 313 THR P CB    1 
ATOM   11049 O  OG1   . THR D 2 313 ? 43.923  -13.978 33.794  1.00 129.80 ? 313 THR P OG1   1 
ATOM   11050 C  CG2   . THR D 2 313 ? 43.982  -11.869 32.792  1.00 128.10 ? 313 THR P CG2   1 
ATOM   11051 N  N     . LEU D 2 314 ? 44.815  -13.754 29.493  1.00 121.35 ? 314 LEU P N     1 
ATOM   11052 C  CA    . LEU D 2 314 ? 45.193  -13.281 28.169  1.00 114.05 ? 314 LEU P CA    1 
ATOM   11053 C  C     . LEU D 2 314 ? 44.224  -13.763 27.079  1.00 112.87 ? 314 LEU P C     1 
ATOM   11054 O  O     . LEU D 2 314 ? 43.771  -12.963 26.265  1.00 113.52 ? 314 LEU P O     1 
ATOM   11055 C  CB    . LEU D 2 314 ? 46.647  -13.685 27.908  1.00 115.44 ? 314 LEU P CB    1 
ATOM   11056 C  CG    . LEU D 2 314 ? 47.210  -13.118 26.600  1.00 112.41 ? 314 LEU P CG    1 
ATOM   11057 C  CD1   . LEU D 2 314 ? 47.195  -11.593 26.569  1.00 107.46 ? 314 LEU P CD1   1 
ATOM   11058 C  CD2   . LEU D 2 314 ? 48.648  -13.585 26.427  1.00 112.78 ? 314 LEU P CD2   1 
ATOM   11059 N  N     . ARG D 2 315 ? 43.836  -15.044 27.102  1.00 123.54 ? 315 ARG P N     1 
ATOM   11060 C  CA    . ARG D 2 315 ? 42.826  -15.627 26.206  1.00 121.37 ? 315 ARG P CA    1 
ATOM   11061 C  C     . ARG D 2 315 ? 41.499  -14.876 26.289  1.00 122.78 ? 315 ARG P C     1 
ATOM   11062 O  O     . ARG D 2 315 ? 40.864  -14.617 25.270  1.00 124.73 ? 315 ARG P O     1 
ATOM   11063 C  CB    . ARG D 2 315 ? 42.659  -17.112 26.565  1.00 124.15 ? 315 ARG P CB    1 
ATOM   11064 C  CG    . ARG D 2 315 ? 41.615  -17.845 25.710  1.00 124.28 ? 315 ARG P CG    1 
ATOM   11065 C  CD    . ARG D 2 315 ? 41.470  -19.318 26.128  1.00 127.64 ? 315 ARG P CD    1 
ATOM   11066 N  NE    . ARG D 2 315 ? 42.468  -20.200 25.495  1.00 129.73 ? 315 ARG P NE    1 
ATOM   11067 C  CZ    . ARG D 2 315 ? 42.363  -20.761 24.304  1.00 129.23 ? 315 ARG P CZ    1 
ATOM   11068 N  NH1   . ARG D 2 315 ? 43.317  -21.497 23.840  1.00 125.92 ? 315 ARG P NH1   1 
ATOM   11069 N  NH2   . ARG D 2 315 ? 41.313  -20.598 23.556  1.00 129.95 ? 315 ARG P NH2   1 
ATOM   11070 N  N     . GLU D 2 316 ? 41.090  -14.473 27.483  1.00 119.04 ? 316 GLU P N     1 
ATOM   11071 C  CA    . GLU D 2 316 ? 39.911  -13.637 27.697  1.00 117.36 ? 316 GLU P CA    1 
ATOM   11072 C  C     . GLU D 2 316 ? 40.095  -12.219 27.151  1.00 119.77 ? 316 GLU P C     1 
ATOM   11073 O  O     . GLU D 2 316 ? 39.228  -11.732 26.435  1.00 119.49 ? 316 GLU P O     1 
ATOM   11074 C  CB    . GLU D 2 316 ? 39.573  -13.629 29.190  1.00 117.50 ? 316 GLU P CB    1 
ATOM   11075 C  CG    . GLU D 2 316 ? 38.376  -12.736 29.533  1.00 122.05 ? 316 GLU P CG    1 
ATOM   11076 C  CD    . GLU D 2 316 ? 37.980  -12.921 31.002  1.00 125.57 ? 316 GLU P CD    1 
ATOM   11077 O  OE1   . GLU D 2 316 ? 37.225  -13.863 31.308  1.00 126.39 ? 316 GLU P OE1   1 
ATOM   11078 O  OE2   . GLU D 2 316 ? 38.441  -12.141 31.859  1.00 124.60 ? 316 GLU P OE2   1 
ATOM   11079 N  N     . ALA D 2 317 ? 41.213  -11.547 27.434  1.00 116.04 ? 317 ALA P N     1 
ATOM   11080 C  CA    . ALA D 2 317 ? 41.442  -10.168 27.023  1.00 109.94 ? 317 ALA P CA    1 
ATOM   11081 C  C     . ALA D 2 317 ? 41.560  -9.987  25.506  1.00 111.01 ? 317 ALA P C     1 
ATOM   11082 O  O     . ALA D 2 317 ? 41.056  -9.009  24.963  1.00 115.10 ? 317 ALA P O     1 
ATOM   11083 C  CB    . ALA D 2 317 ? 42.688  -9.661  27.739  1.00 108.04 ? 317 ALA P CB    1 
ATOM   11084 N  N     . LEU D 2 318 ? 42.154  -10.947 24.795  1.00 109.41 ? 318 LEU P N     1 
ATOM   11085 C  CA    . LEU D 2 318 ? 42.198  -10.948 23.329  1.00 104.19 ? 318 LEU P CA    1 
ATOM   11086 C  C     . LEU D 2 318 ? 40.818  -11.139 22.686  1.00 108.36 ? 318 LEU P C     1 
ATOM   11087 O  O     . LEU D 2 318 ? 40.660  -10.852 21.508  1.00 110.55 ? 318 LEU P O     1 
ATOM   11088 C  CB    . LEU D 2 318 ? 43.131  -12.071 22.868  1.00 106.37 ? 318 LEU P CB    1 
ATOM   11089 C  CG    . LEU D 2 318 ? 44.615  -11.857 23.190  1.00 108.44 ? 318 LEU P CG    1 
ATOM   11090 C  CD1   . LEU D 2 318 ? 45.352  -13.168 22.983  1.00 109.63 ? 318 LEU P CD1   1 
ATOM   11091 C  CD2   . LEU D 2 318 ? 45.255  -10.812 22.283  1.00 107.05 ? 318 LEU P CD2   1 
ATOM   11092 N  N     . THR D 2 319 ? 39.824  -11.630 23.433  1.00 113.78 ? 319 THR P N     1 
ATOM   11093 C  CA    . THR D 2 319 ? 38.494  -12.001 22.925  1.00 111.82 ? 319 THR P CA    1 
ATOM   11094 C  C     . THR D 2 319 ? 37.327  -11.214 23.541  1.00 113.32 ? 319 THR P C     1 
ATOM   11095 O  O     . THR D 2 319 ? 36.221  -11.296 23.019  1.00 114.42 ? 319 THR P O     1 
ATOM   11096 C  CB    . THR D 2 319 ? 38.258  -13.507 23.083  1.00 112.67 ? 319 THR P CB    1 
ATOM   11097 O  OG1   . THR D 2 319 ? 38.377  -13.901 24.430  1.00 113.90 ? 319 THR P OG1   1 
ATOM   11098 C  CG2   . THR D 2 319 ? 39.251  -14.348 22.293  1.00 110.38 ? 319 THR P CG2   1 
ATOM   11099 N  N     . HIS D 2 320 ? 37.551  -10.410 24.587  1.00 109.39 ? 320 HIS P N     1 
ATOM   11100 C  CA    . HIS D 2 320 ? 36.542  -9.559  25.250  1.00 107.41 ? 320 HIS P CA    1 
ATOM   11101 C  C     . HIS D 2 320 ? 37.037  -8.127  25.497  1.00 106.16 ? 320 HIS P C     1 
ATOM   11102 O  O     . HIS D 2 320 ? 38.184  -7.923  25.874  1.00 109.53 ? 320 HIS P O     1 
ATOM   11103 C  CB    . HIS D 2 320 ? 36.132  -10.149 26.605  1.00 105.77 ? 320 HIS P CB    1 
ATOM   11104 C  CG    . HIS D 2 320 ? 35.618  -11.558 26.590  1.00 108.63 ? 320 HIS P CG    1 
ATOM   11105 N  ND1   . HIS D 2 320 ? 36.383  -12.681 26.408  1.00 109.53 ? 320 HIS P ND1   1 
ATOM   11106 C  CD2   . HIS D 2 320 ? 34.324  -11.964 26.731  1.00 106.10 ? 320 HIS P CD2   1 
ATOM   11107 C  CE1   . HIS D 2 320 ? 35.572  -13.747 26.435  1.00 108.19 ? 320 HIS P CE1   1 
ATOM   11108 N  NE2   . HIS D 2 320 ? 34.302  -13.358 26.635  1.00 107.33 ? 320 HIS P NE2   1 
ATOM   11109 N  N     . ARG D 2 321 ? 36.157  -7.129  25.405  1.00 105.96 ? 321 ARG P N     1 
ATOM   11110 C  CA    . ARG D 2 321 ? 36.384  -5.742  25.861  1.00 103.24 ? 321 ARG P CA    1 
ATOM   11111 C  C     . ARG D 2 321 ? 35.600  -5.465  27.142  1.00 104.71 ? 321 ARG P C     1 
ATOM   11112 O  O     . ARG D 2 321 ? 34.440  -5.841  27.244  1.00 108.71 ? 321 ARG P O     1 
ATOM   11113 C  CB    . ARG D 2 321 ? 36.050  -4.715  24.768  1.00 103.75 ? 321 ARG P CB    1 
ATOM   11114 C  CG    . ARG D 2 321 ? 34.681  -4.919  24.112  1.00 104.11 ? 321 ARG P CG    1 
ATOM   11115 C  CD    . ARG D 2 321 ? 34.367  -3.816  23.097  1.00 107.07 ? 321 ARG P CD    1 
ATOM   11116 N  NE    . ARG D 2 321 ? 33.713  -2.656  23.736  1.00 111.05 ? 321 ARG P NE    1 
ATOM   11117 C  CZ    . ARG D 2 321 ? 32.422  -2.531  23.985  1.00 116.00 ? 321 ARG P CZ    1 
ATOM   11118 N  NH1   . ARG D 2 321 ? 31.962  -1.494  24.620  1.00 114.77 ? 321 ARG P NH1   1 
ATOM   11119 N  NH2   . ARG D 2 321 ? 31.557  -3.424  23.611  1.00 111.84 ? 321 ARG P NH2   1 
ATOM   11120 N  N     . LYS D 2 322 ? 36.219  -4.823  28.127  1.00 103.95 ? 322 LYS P N     1 
ATOM   11121 C  CA    . LYS D 2 322 ? 35.625  -4.564  29.441  1.00 104.25 ? 322 LYS P CA    1 
ATOM   11122 C  C     . LYS D 2 322 ? 35.181  -3.110  29.527  1.00 107.25 ? 322 LYS P C     1 
ATOM   11123 O  O     . LYS D 2 322 ? 35.979  -2.228  29.227  1.00 110.24 ? 322 LYS P O     1 
ATOM   11124 C  CB    . LYS D 2 322 ? 36.630  -4.935  30.541  1.00 101.27 ? 322 LYS P CB    1 
ATOM   11125 C  CG    . LYS D 2 322 ? 36.034  -4.747  31.941  1.00 104.56 ? 322 LYS P CG    1 
ATOM   11126 C  CD    . LYS D 2 322 ? 37.012  -5.072  33.068  1.00 108.23 ? 322 LYS P CD    1 
ATOM   11127 C  CE    . LYS D 2 322 ? 37.236  -6.576  33.231  1.00 111.29 ? 322 LYS P CE    1 
ATOM   11128 N  NZ    . LYS D 2 322 ? 37.968  -6.858  34.485  1.00 112.41 ? 322 LYS P NZ    1 
ATOM   11129 N  N     . ILE D 2 323 ? 33.962  -2.860  29.993  1.00 104.12 ? 323 ILE P N     1 
ATOM   11130 C  CA    . ILE D 2 323 ? 33.515  -1.532  30.437  1.00 104.91 ? 323 ILE P CA    1 
ATOM   11131 C  C     . ILE D 2 323 ? 33.175  -1.578  31.924  1.00 104.35 ? 323 ILE P C     1 
ATOM   11132 O  O     . ILE D 2 323 ? 32.798  -2.629  32.440  1.00 108.11 ? 323 ILE P O     1 
ATOM   11133 C  CB    . ILE D 2 323 ? 32.366  -0.946  29.586  1.00 102.84 ? 323 ILE P CB    1 
ATOM   11134 C  CG1   . ILE D 2 323 ? 30.954  -1.442  29.960  1.00 104.88 ? 323 ILE P CG1   1 
ATOM   11135 C  CG2   . ILE D 2 323 ? 32.620  -1.127  28.086  1.00 105.08 ? 323 ILE P CG2   1 
ATOM   11136 C  CD1   . ILE D 2 323 ? 29.842  -0.549  29.414  1.00 101.16 ? 323 ILE P CD1   1 
ATOM   11137 N  N     . ILE D 2 324 ? 33.312  -0.456  32.623  1.00 106.26 ? 324 ILE P N     1 
ATOM   11138 C  CA    . ILE D 2 324 ? 32.971  -0.321  34.040  1.00 106.74 ? 324 ILE P CA    1 
ATOM   11139 C  C     . ILE D 2 324 ? 31.911  0.774   34.188  1.00 109.63 ? 324 ILE P C     1 
ATOM   11140 O  O     . ILE D 2 324 ? 32.135  1.897   33.744  1.00 109.82 ? 324 ILE P O     1 
ATOM   11141 C  CB    . ILE D 2 324 ? 34.237  -0.039  34.866  1.00 108.97 ? 324 ILE P CB    1 
ATOM   11142 C  CG1   . ILE D 2 324 ? 35.268  -1.164  34.650  1.00 110.55 ? 324 ILE P CG1   1 
ATOM   11143 C  CG2   . ILE D 2 324 ? 33.884  0.117   36.352  1.00 108.46 ? 324 ILE P CG2   1 
ATOM   11144 C  CD1   . ILE D 2 324 ? 36.586  -0.974  35.391  1.00 112.57 ? 324 ILE P CD1   1 
ATOM   11145 N  N     . ALA D 2 325 ? 30.762  0.461   34.792  1.00 119.42 ? 325 ALA P N     1 
ATOM   11146 C  CA    . ALA D 2 325 ? 29.596  1.350   34.826  1.00 113.89 ? 325 ALA P CA    1 
ATOM   11147 C  C     . ALA D 2 325 ? 29.244  1.807   36.255  1.00 115.92 ? 325 ALA P C     1 
ATOM   11148 O  O     . ALA D 2 325 ? 30.010  2.565   36.850  1.00 118.49 ? 325 ALA P O     1 
ATOM   11149 C  CB    . ALA D 2 325 ? 28.460  0.693   34.046  1.00 116.77 ? 325 ALA P CB    1 
ATOM   11150 N  N     . LYS D 2 326 ? 28.121  1.369   36.846  1.00 113.63 ? 326 LYS P N     1 
ATOM   11151 C  CA    . LYS D 2 326 ? 27.762  1.654   38.255  1.00 114.66 ? 326 LYS P CA    1 
ATOM   11152 C  C     . LYS D 2 326 ? 28.587  0.788   39.216  1.00 117.49 ? 326 LYS P C     1 
ATOM   11153 O  O     . LYS D 2 326 ? 28.058  -0.027  39.966  1.00 118.20 ? 326 LYS P O     1 
ATOM   11154 C  CB    . LYS D 2 326 ? 26.236  1.558   38.453  1.00 111.51 ? 326 LYS P CB    1 
ATOM   11155 C  CG    . LYS D 2 326 ? 25.786  2.241   39.758  1.00 115.06 ? 326 LYS P CG    1 
ATOM   11156 C  CD    . LYS D 2 326 ? 24.257  2.332   39.885  1.00 118.09 ? 326 LYS P CD    1 
ATOM   11157 C  CE    . LYS D 2 326 ? 23.761  2.859   41.248  1.00 119.13 ? 326 LYS P CE    1 
ATOM   11158 N  NZ    . LYS D 2 326 ? 24.277  4.214   41.590  1.00 119.14 ? 326 LYS P NZ    1 
ATOM   11159 N  N     . GLY D 2 327 ? 29.908  0.866   39.103  1.00 119.73 ? 327 GLY P N     1 
ATOM   11160 C  CA    . GLY D 2 327 ? 30.884  -0.014  39.754  1.00 119.50 ? 327 GLY P CA    1 
ATOM   11161 C  C     . GLY D 2 327 ? 30.974  -1.436  39.184  1.00 121.22 ? 327 GLY P C     1 
ATOM   11162 O  O     . GLY D 2 327 ? 32.036  -2.047  39.261  1.00 122.47 ? 327 GLY P O     1 
ATOM   11163 N  N     . GLU D 2 328 ? 29.906  -1.969  38.586  1.00 124.13 ? 328 GLU P N     1 
ATOM   11164 C  CA    . GLU D 2 328 ? 29.914  -3.270  37.900  1.00 124.27 ? 328 GLU P CA    1 
ATOM   11165 C  C     . GLU D 2 328 ? 30.862  -3.304  36.690  1.00 124.53 ? 328 GLU P C     1 
ATOM   11166 O  O     . GLU D 2 328 ? 30.968  -2.327  35.956  1.00 124.99 ? 328 GLU P O     1 
ATOM   11167 C  CB    . GLU D 2 328 ? 28.480  -3.679  37.504  1.00 124.66 ? 328 GLU P CB    1 
ATOM   11168 C  CG    . GLU D 2 328 ? 27.850  -2.827  36.393  1.00 125.54 ? 328 GLU P CG    1 
ATOM   11169 C  CD    . GLU D 2 328 ? 26.349  -3.101  36.184  1.00 128.55 ? 328 GLU P CD    1 
ATOM   11170 O  OE1   . GLU D 2 328 ? 25.867  -4.244  36.340  1.00 129.80 ? 328 GLU P OE1   1 
ATOM   11171 O  OE2   . GLU D 2 328 ? 25.615  -2.162  35.820  1.00 127.56 ? 328 GLU P OE2   1 
ATOM   11172 N  N     . GLU D 2 329 ? 31.529  -4.434  36.457  1.00 125.82 ? 329 GLU P N     1 
ATOM   11173 C  CA    . GLU D 2 329 ? 32.430  -4.661  35.318  1.00 123.01 ? 329 GLU P CA    1 
ATOM   11174 C  C     . GLU D 2 329 ? 31.799  -5.628  34.315  1.00 121.77 ? 329 GLU P C     1 
ATOM   11175 O  O     . GLU D 2 329 ? 31.415  -6.739  34.677  1.00 123.80 ? 329 GLU P O     1 
ATOM   11176 C  CB    . GLU D 2 329 ? 33.784  -5.225  35.765  1.00 124.11 ? 329 GLU P CB    1 
ATOM   11177 C  CG    . GLU D 2 329 ? 34.433  -4.413  36.896  1.00 128.89 ? 329 GLU P CG    1 
ATOM   11178 C  CD    . GLU D 2 329 ? 35.938  -4.675  37.073  1.00 134.53 ? 329 GLU P CD    1 
ATOM   11179 O  OE1   . GLU D 2 329 ? 36.479  -5.651  36.504  1.00 134.74 ? 329 GLU P OE1   1 
ATOM   11180 O  OE2   . GLU D 2 329 ? 36.591  -3.905  37.810  1.00 136.19 ? 329 GLU P OE2   1 
ATOM   11181 N  N     . LEU D 2 330 ? 31.691  -5.220  33.055  1.00 104.69 ? 330 LEU P N     1 
ATOM   11182 C  CA    . LEU D 2 330 ? 30.971  -5.947  32.011  1.00 102.90 ? 330 LEU P CA    1 
ATOM   11183 C  C     . LEU D 2 330 ? 31.946  -6.368  30.919  1.00 106.46 ? 330 LEU P C     1 
ATOM   11184 O  O     . LEU D 2 330 ? 32.494  -5.510  30.233  1.00 114.50 ? 330 LEU P O     1 
ATOM   11185 C  CB    . LEU D 2 330 ? 29.880  -5.031  31.431  1.00 103.67 ? 330 LEU P CB    1 
ATOM   11186 C  CG    . LEU D 2 330 ? 28.831  -4.573  32.453  1.00 103.70 ? 330 LEU P CG    1 
ATOM   11187 C  CD1   . LEU D 2 330 ? 28.057  -3.386  31.911  1.00 104.97 ? 330 LEU P CD1   1 
ATOM   11188 C  CD2   . LEU D 2 330 ? 27.858  -5.700  32.758  1.00 105.06 ? 330 LEU P CD2   1 
ATOM   11189 N  N     . LEU D 2 331 ? 32.155  -7.670  30.724  1.00 103.43 ? 331 LEU P N     1 
ATOM   11190 C  CA    . LEU D 2 331 ? 32.893  -8.195  29.576  1.00 103.94 ? 331 LEU P CA    1 
ATOM   11191 C  C     . LEU D 2 331 ? 31.948  -8.308  28.393  1.00 105.22 ? 331 LEU P C     1 
ATOM   11192 O  O     . LEU D 2 331 ? 30.982  -9.056  28.460  1.00 112.43 ? 331 LEU P O     1 
ATOM   11193 C  CB    . LEU D 2 331 ? 33.473  -9.584  29.873  1.00 101.82 ? 331 LEU P CB    1 
ATOM   11194 C  CG    . LEU D 2 331 ? 34.506  -9.655  30.995  1.00 106.40 ? 331 LEU P CG    1 
ATOM   11195 C  CD1   . LEU D 2 331 ? 35.007  -11.090 31.082  1.00 106.19 ? 331 LEU P CD1   1 
ATOM   11196 C  CD2   . LEU D 2 331 ? 35.693  -8.739  30.729  1.00 108.22 ? 331 LEU P CD2   1 
ATOM   11197 N  N     . SER D 2 332 ? 32.231  -7.618  27.298  1.00 101.84 ? 332 SER P N     1 
ATOM   11198 C  CA    . SER D 2 332 ? 31.494  -7.764  26.048  1.00 101.67 ? 332 SER P CA    1 
ATOM   11199 C  C     . SER D 2 332 ? 32.385  -8.424  24.995  1.00 107.17 ? 332 SER P C     1 
ATOM   11200 O  O     . SER D 2 332 ? 33.512  -7.971  24.792  1.00 111.70 ? 332 SER P O     1 
ATOM   11201 C  CB    . SER D 2 332 ? 30.978  -6.406  25.604  1.00 103.89 ? 332 SER P CB    1 
ATOM   11202 O  OG    . SER D 2 332 ? 29.941  -6.552  24.663  1.00 108.14 ? 332 SER P OG    1 
ATOM   11203 N  N     . PRO D 2 333 ? 31.968  -9.527  24.359  1.00 106.15 ? 333 PRO P N     1 
ATOM   11204 C  CA    . PRO D 2 333 ? 32.837  -10.288 23.477  1.00 106.18 ? 333 PRO P CA    1 
ATOM   11205 C  C     . PRO D 2 333 ? 33.078  -9.574  22.149  1.00 102.62 ? 333 PRO P C     1 
ATOM   11206 O  O     . PRO D 2 333 ? 32.230  -8.840  21.652  1.00 100.13 ? 333 PRO P O     1 
ATOM   11207 C  CB    . PRO D 2 333 ? 32.150  -11.633 23.298  1.00 103.31 ? 333 PRO P CB    1 
ATOM   11208 C  CG    . PRO D 2 333 ? 30.673  -11.293 23.462  1.00 100.23 ? 333 PRO P CG    1 
ATOM   11209 C  CD    . PRO D 2 333 ? 30.683  -10.181 24.499  1.00 99.25  ? 333 PRO P CD    1 
ATOM   11210 N  N     . LEU D 2 334 ? 34.235  -9.813  21.547  1.00 102.18 ? 334 LEU P N     1 
ATOM   11211 C  CA    . LEU D 2 334 ? 34.670  -9.168  20.315  1.00 98.86  ? 334 LEU P CA    1 
ATOM   11212 C  C     . LEU D 2 334 ? 34.307  -10.021 19.107  1.00 103.80 ? 334 LEU P C     1 
ATOM   11213 O  O     . LEU D 2 334 ? 34.659  -11.194 19.034  1.00 110.82 ? 334 LEU P O     1 
ATOM   11214 C  CB    . LEU D 2 334 ? 36.191  -8.963  20.371  1.00 98.27  ? 334 LEU P CB    1 
ATOM   11215 C  CG    . LEU D 2 334 ? 36.680  -8.076  21.519  1.00 97.98  ? 334 LEU P CG    1 
ATOM   11216 C  CD1   . LEU D 2 334 ? 38.195  -8.062  21.544  1.00 100.48 ? 334 LEU P CD1   1 
ATOM   11217 C  CD2   . LEU D 2 334 ? 36.189  -6.650  21.359  1.00 99.23  ? 334 LEU P CD2   1 
ATOM   11218 N  N     . ASN D 2 335 ? 33.658  -9.422  18.112  1.00 103.33 ? 335 ASN P N     1 
ATOM   11219 C  CA    . ASN D 2 335 ? 33.560  -10.016 16.780  1.00 103.09 ? 335 ASN P CA    1 
ATOM   11220 C  C     . ASN D 2 335 ? 34.980  -10.257 16.247  1.00 92.64  ? 335 ASN P C     1 
ATOM   11221 O  O     . ASN D 2 335 ? 35.878  -9.489  16.574  1.00 95.47  ? 335 ASN P O     1 
ATOM   11222 C  CB    . ASN D 2 335 ? 32.752  -9.047  15.907  1.00 101.38 ? 335 ASN P CB    1 
ATOM   11223 C  CG    . ASN D 2 335 ? 32.117  -9.736  14.716  1.00 102.66 ? 335 ASN P CG    1 
ATOM   11224 O  OD1   . ASN D 2 335 ? 32.665  -10.664 14.137  1.00 102.56 ? 335 ASN P OD1   1 
ATOM   11225 N  ND2   . ASN D 2 335 ? 30.938  -9.317  14.321  1.00 102.68 ? 335 ASN P ND2   1 
ATOM   11226 N  N     . LEU D 2 336 ? 35.249  -11.290 15.457  1.00 81.32  ? 336 LEU P N     1 
ATOM   11227 C  CA    . LEU D 2 336 ? 36.644  -11.692 15.179  1.00 82.59  ? 336 LEU P CA    1 
ATOM   11228 C  C     . LEU D 2 336 ? 37.467  -10.725 14.313  1.00 83.46  ? 336 LEU P C     1 
ATOM   11229 O  O     . LEU D 2 336 ? 38.689  -10.802 14.304  1.00 78.85  ? 336 LEU P O     1 
ATOM   11230 C  CB    . LEU D 2 336 ? 36.714  -13.157 14.739  1.00 83.99  ? 336 LEU P CB    1 
ATOM   11231 C  CG    . LEU D 2 336 ? 36.369  -13.462 13.276  1.00 87.74  ? 336 LEU P CG    1 
ATOM   11232 C  CD1   . LEU D 2 336 ? 36.483  -14.968 13.092  1.00 94.63  ? 336 LEU P CD1   1 
ATOM   11233 C  CD2   . LEU D 2 336 ? 34.955  -13.063 12.876  1.00 87.77  ? 336 LEU P CD2   1 
ATOM   11234 N  N     . GLU D 2 337 ? 36.830  -9.747  13.678  1.00 89.57  ? 337 GLU P N     1 
ATOM   11235 C  CA    . GLU D 2 337 ? 37.498  -8.564  13.137  1.00 94.64  ? 337 GLU P CA    1 
ATOM   11236 C  C     . GLU D 2 337 ? 38.066  -7.675  14.257  1.00 93.30  ? 337 GLU P C     1 
ATOM   11237 O  O     . GLU D 2 337 ? 39.220  -7.259  14.225  1.00 94.00  ? 337 GLU P O     1 
ATOM   11238 C  CB    . GLU D 2 337 ? 36.463  -7.806  12.290  1.00 97.32  ? 337 GLU P CB    1 
ATOM   11239 C  CG    . GLU D 2 337 ? 36.977  -6.538  11.595  1.00 92.44  ? 337 GLU P CG    1 
ATOM   11240 C  CD    . GLU D 2 337 ? 37.769  -6.833  10.312  1.00 96.73  ? 337 GLU P CD    1 
ATOM   11241 O  OE1   . GLU D 2 337 ? 38.591  -7.778  10.304  1.00 91.66  ? 337 GLU P OE1   1 
ATOM   11242 O  OE2   . GLU D 2 337 ? 37.544  -6.140  9.293   1.00 95.72  ? 337 GLU P OE2   1 
ATOM   11243 N  N     . GLN D 2 338 ? 37.283  -7.428  15.309  1.00 95.18  ? 338 GLN P N     1 
ATOM   11244 C  CA    . GLN D 2 338 ? 37.722  -6.690  16.488  1.00 92.52  ? 338 GLN P CA    1 
ATOM   11245 C  C     . GLN D 2 338 ? 38.721  -7.471  17.325  1.00 95.69  ? 338 GLN P C     1 
ATOM   11246 O  O     . GLN D 2 338 ? 39.596  -6.856  17.907  1.00 105.93 ? 338 GLN P O     1 
ATOM   11247 C  CB    . GLN D 2 338 ? 36.539  -6.312  17.371  1.00 92.19  ? 338 GLN P CB    1 
ATOM   11248 C  CG    . GLN D 2 338 ? 35.557  -5.374  16.680  1.00 95.46  ? 338 GLN P CG    1 
ATOM   11249 C  CD    . GLN D 2 338 ? 34.442  -5.004  17.637  1.00 102.31 ? 338 GLN P CD    1 
ATOM   11250 O  OE1   . GLN D 2 338 ? 33.498  -5.748  17.838  1.00 107.54 ? 338 GLN P OE1   1 
ATOM   11251 N  NE2   . GLN D 2 338 ? 34.505  -3.856  18.271  1.00 102.64 ? 338 GLN P NE2   1 
ATOM   11252 N  N     . ALA D 2 339 ? 38.649  -8.796  17.389  1.00 93.55  ? 339 ALA P N     1 
ATOM   11253 C  CA    . ALA D 2 339 ? 39.680  -9.568  18.059  1.00 93.55  ? 339 ALA P CA    1 
ATOM   11254 C  C     . ALA D 2 339 ? 41.009  -9.511  17.306  1.00 97.75  ? 339 ALA P C     1 
ATOM   11255 O  O     . ALA D 2 339 ? 42.061  -9.398  17.925  1.00 105.68 ? 339 ALA P O     1 
ATOM   11256 C  CB    . ALA D 2 339 ? 39.200  -10.996 18.251  1.00 104.20 ? 339 ALA P CB    1 
ATOM   11257 N  N     . ALA D 2 340 ? 40.997  -9.481  15.970  1.00 104.84 ? 340 ALA P N     1 
ATOM   11258 C  CA    . ALA D 2 340 ? 42.210  -9.234  15.200  1.00 106.40 ? 340 ALA P CA    1 
ATOM   11259 C  C     . ALA D 2 340 ? 42.772  -7.838  15.498  1.00 104.47 ? 340 ALA P C     1 
ATOM   11260 O  O     . ALA D 2 340 ? 43.950  -7.703  15.810  1.00 100.21 ? 340 ALA P O     1 
ATOM   11261 C  CB    . ALA D 2 340 ? 41.910  -9.444  13.720  1.00 103.43 ? 340 ALA P CB    1 
ATOM   11262 N  N     . TYR D 2 341 ? 41.939  -6.796  15.524  1.00 99.34  ? 341 TYR P N     1 
ATOM   11263 C  CA    . TYR D 2 341 ? 42.374  -5.465  15.947  1.00 92.29  ? 341 TYR P CA    1 
ATOM   11264 C  C     . TYR D 2 341 ? 42.852  -5.406  17.398  1.00 96.57  ? 341 TYR P C     1 
ATOM   11265 O  O     . TYR D 2 341 ? 43.822  -4.718  17.659  1.00 107.56 ? 341 TYR P O     1 
ATOM   11266 C  CB    . TYR D 2 341 ? 41.255  -4.443  15.742  1.00 93.07  ? 341 TYR P CB    1 
ATOM   11267 C  CG    . TYR D 2 341 ? 40.843  -4.157  14.311  1.00 96.71  ? 341 TYR P CG    1 
ATOM   11268 C  CD1   . TYR D 2 341 ? 41.798  -4.071  13.278  1.00 97.57  ? 341 TYR P CD1   1 
ATOM   11269 C  CD2   . TYR D 2 341 ? 39.495  -3.887  14.027  1.00 97.43  ? 341 TYR P CD2   1 
ATOM   11270 C  CE1   . TYR D 2 341 ? 41.401  -3.741  11.971  1.00 97.14  ? 341 TYR P CE1   1 
ATOM   11271 C  CE2   . TYR D 2 341 ? 39.098  -3.535  12.726  1.00 98.36  ? 341 TYR P CE2   1 
ATOM   11272 C  CZ    . TYR D 2 341 ? 40.050  -3.457  11.693  1.00 100.82 ? 341 TYR P CZ    1 
ATOM   11273 O  OH    . TYR D 2 341 ? 39.653  -3.063  10.456  1.00 103.58 ? 341 TYR P OH    1 
ATOM   11274 N  N     . ALA D 2 342 ? 42.249  -6.129  18.335  1.00 97.69  ? 342 ALA P N     1 
ATOM   11275 C  CA    . ALA D 2 342 ? 42.671  -6.202  19.731  1.00 93.81  ? 342 ALA P CA    1 
ATOM   11276 C  C     . ALA D 2 342 ? 44.016  -6.911  19.921  1.00 96.44  ? 342 ALA P C     1 
ATOM   11277 O  O     . ALA D 2 342 ? 44.867  -6.432  20.663  1.00 104.12 ? 342 ALA P O     1 
ATOM   11278 C  CB    . ALA D 2 342 ? 41.572  -6.930  20.485  1.00 94.99  ? 342 ALA P CB    1 
ATOM   11279 N  N     . ARG D 2 343 ? 44.258  -8.013  19.206  1.00 97.02  ? 343 ARG P N     1 
ATOM   11280 C  CA    . ARG D 2 343 ? 45.555  -8.690  19.141  1.00 96.09  ? 343 ARG P CA    1 
ATOM   11281 C  C     . ARG D 2 343 ? 46.628  -7.772  18.574  1.00 101.96 ? 343 ARG P C     1 
ATOM   11282 O  O     . ARG D 2 343 ? 47.716  -7.654  19.124  1.00 102.86 ? 343 ARG P O     1 
ATOM   11283 C  CB    . ARG D 2 343 ? 45.367  -9.915  18.252  1.00 101.41 ? 343 ARG P CB    1 
ATOM   11284 C  CG    . ARG D 2 343 ? 46.629  -10.735 17.955  1.00 103.89 ? 343 ARG P CG    1 
ATOM   11285 C  CD    . ARG D 2 343 ? 46.393  -11.591 16.706  1.00 105.68 ? 343 ARG P CD    1 
ATOM   11286 N  NE    . ARG D 2 343 ? 46.354  -10.765 15.495  1.00 104.39 ? 343 ARG P NE    1 
ATOM   11287 C  CZ    . ARG D 2 343 ? 45.930  -11.129 14.315  1.00 104.22 ? 343 ARG P CZ    1 
ATOM   11288 N  NH1   . ARG D 2 343 ? 45.966  -10.258 13.356  1.00 106.69 ? 343 ARG P NH1   1 
ATOM   11289 N  NH2   . ARG D 2 343 ? 45.476  -12.323 14.060  1.00 107.39 ? 343 ARG P NH2   1 
ATOM   11290 N  N     . ASP D 2 344 ? 46.322  -7.091  17.479  1.00 108.08 ? 344 ASP P N     1 
ATOM   11291 C  CA    . ASP D 2 344 ? 47.270  -6.211  16.824  1.00 102.23 ? 344 ASP P CA    1 
ATOM   11292 C  C     . ASP D 2 344 ? 47.500  -4.920  17.601  1.00 99.15  ? 344 ASP P C     1 
ATOM   11293 O  O     . ASP D 2 344 ? 48.617  -4.432  17.663  1.00 100.36 ? 344 ASP P O     1 
ATOM   11294 C  CB    . ASP D 2 344 ? 46.774  -5.912  15.419  1.00 101.41 ? 344 ASP P CB    1 
ATOM   11295 C  CG    . ASP D 2 344 ? 46.811  -7.121  14.468  1.00 108.07 ? 344 ASP P CG    1 
ATOM   11296 O  OD1   . ASP D 2 344 ? 47.348  -8.203  14.808  1.00 112.70 ? 344 ASP P OD1   1 
ATOM   11297 O  OD2   . ASP D 2 344 ? 46.297  -6.990  13.336  1.00 106.36 ? 344 ASP P OD2   1 
ATOM   11298 N  N     . ALA D 2 345 ? 46.475  -4.366  18.241  1.00 100.79 ? 345 ALA P N     1 
ATOM   11299 C  CA    . ALA D 2 345 ? 46.599  -3.204  19.104  1.00 92.23  ? 345 ALA P CA    1 
ATOM   11300 C  C     . ALA D 2 345 ? 47.456  -3.506  20.322  1.00 95.94  ? 345 ALA P C     1 
ATOM   11301 O  O     . ALA D 2 345 ? 48.290  -2.688  20.676  1.00 99.79  ? 345 ALA P O     1 
ATOM   11302 C  CB    . ALA D 2 345 ? 45.215  -2.730  19.521  1.00 91.76  ? 345 ALA P CB    1 
ATOM   11303 N  N     . LEU D 2 346 ? 47.334  -4.695  20.918  1.00 91.35  ? 346 LEU P N     1 
ATOM   11304 C  CA    . LEU D 2 346 ? 48.265  -5.148  21.942  1.00 89.36  ? 346 LEU P CA    1 
ATOM   11305 C  C     . LEU D 2 346 ? 49.682  -5.311  21.404  1.00 94.10  ? 346 LEU P C     1 
ATOM   11306 O  O     . LEU D 2 346 ? 50.605  -4.907  22.087  1.00 104.05 ? 346 LEU P O     1 
ATOM   11307 C  CB    . LEU D 2 346 ? 47.759  -6.424  22.624  1.00 89.30  ? 346 LEU P CB    1 
ATOM   11308 C  CG    . LEU D 2 346 ? 48.676  -6.929  23.749  1.00 89.08  ? 346 LEU P CG    1 
ATOM   11309 C  CD1   . LEU D 2 346 ? 48.721  -5.975  24.939  1.00 90.49  ? 346 LEU P CD1   1 
ATOM   11310 C  CD2   . LEU D 2 346 ? 48.212  -8.283  24.267  1.00 92.83  ? 346 LEU P CD2   1 
ATOM   11311 N  N     . ALA D 2 347 ? 49.905  -5.806  20.191  1.00 85.41  ? 347 ALA P N     1 
ATOM   11312 C  CA    . ALA D 2 347 ? 51.262  -5.894  19.643  1.00 88.22  ? 347 ALA P CA    1 
ATOM   11313 C  C     . ALA D 2 347 ? 51.901  -4.505  19.445  1.00 89.92  ? 347 ALA P C     1 
ATOM   11314 O  O     . ALA D 2 347 ? 53.015  -4.254  19.892  1.00 88.62  ? 347 ALA P O     1 
ATOM   11315 C  CB    . ALA D 2 347 ? 51.198  -6.691  18.343  1.00 92.81  ? 347 ALA P CB    1 
ATOM   11316 N  N     . LYS D 2 348 ? 51.163  -3.559  18.854  1.00 90.89  ? 348 LYS P N     1 
ATOM   11317 C  CA    . LYS D 2 348 ? 51.578  -2.162  18.673  1.00 85.34  ? 348 LYS P CA    1 
ATOM   11318 C  C     . LYS D 2 348 ? 51.785  -1.448  20.005  1.00 90.61  ? 348 LYS P C     1 
ATOM   11319 O  O     . LYS D 2 348 ? 52.776  -0.746  20.164  1.00 95.09  ? 348 LYS P O     1 
ATOM   11320 C  CB    . LYS D 2 348 ? 50.522  -1.439  17.826  1.00 88.54  ? 348 LYS P CB    1 
ATOM   11321 C  CG    . LYS D 2 348 ? 50.516  -1.976  16.395  1.00 89.28  ? 348 LYS P CG    1 
ATOM   11322 C  CD    . LYS D 2 348 ? 49.529  -1.274  15.462  1.00 90.83  ? 348 LYS P CD    1 
ATOM   11323 C  CE    . LYS D 2 348 ? 48.076  -1.496  15.875  1.00 94.66  ? 348 LYS P CE    1 
ATOM   11324 N  NZ    . LYS D 2 348 ? 47.133  -1.148  14.779  1.00 95.10  ? 348 LYS P NZ    1 
ATOM   11325 N  N     . ALA D 2 349 ? 50.900  -1.631  20.980  1.00 87.25  ? 349 ALA P N     1 
ATOM   11326 C  CA    . ALA D 2 349 ? 51.036  -1.091  22.326  1.00 83.14  ? 349 ALA P CA    1 
ATOM   11327 C  C     . ALA D 2 349 ? 52.261  -1.618  23.049  1.00 86.93  ? 349 ALA P C     1 
ATOM   11328 O  O     . ALA D 2 349 ? 53.050  -0.836  23.561  1.00 93.97  ? 349 ALA P O     1 
ATOM   11329 C  CB    . ALA D 2 349 ? 49.783  -1.426  23.118  1.00 84.23  ? 349 ALA P CB    1 
ATOM   11330 N  N     . VAL D 2 350 ? 52.457  -2.930  23.080  1.00 85.39  ? 350 VAL P N     1 
ATOM   11331 C  CA    . VAL D 2 350 ? 53.576  -3.557  23.784  1.00 81.89  ? 350 VAL P CA    1 
ATOM   11332 C  C     . VAL D 2 350 ? 54.891  -3.110  23.192  1.00 88.15  ? 350 VAL P C     1 
ATOM   11333 O  O     . VAL D 2 350 ? 55.807  -2.775  23.932  1.00 93.83  ? 350 VAL P O     1 
ATOM   11334 C  CB    . VAL D 2 350 ? 53.427  -5.082  23.740  1.00 81.93  ? 350 VAL P CB    1 
ATOM   11335 C  CG1   . VAL D 2 350 ? 54.692  -5.843  24.102  1.00 83.61  ? 350 VAL P CG1   1 
ATOM   11336 C  CG2   . VAL D 2 350 ? 52.320  -5.518  24.698  1.00 88.54  ? 350 VAL P CG2   1 
ATOM   11337 N  N     . TYR D 2 351 ? 54.980  -3.023  21.869  1.00 92.64  ? 351 TYR P N     1 
ATOM   11338 C  CA    . TYR D 2 351 ? 56.201  -2.617  21.180  1.00 90.53  ? 351 TYR P CA    1 
ATOM   11339 C  C     . TYR D 2 351 ? 56.507  -1.126  21.341  1.00 86.03  ? 351 TYR P C     1 
ATOM   11340 O  O     . TYR D 2 351 ? 57.616  -0.757  21.700  1.00 84.42  ? 351 TYR P O     1 
ATOM   11341 C  CB    . TYR D 2 351 ? 56.073  -3.024  19.716  1.00 85.94  ? 351 TYR P CB    1 
ATOM   11342 C  CG    . TYR D 2 351 ? 57.396  -2.995  19.001  1.00 84.91  ? 351 TYR P CG    1 
ATOM   11343 C  CD1   . TYR D 2 351 ? 58.255  -4.096  19.131  1.00 84.04  ? 351 TYR P CD1   1 
ATOM   11344 C  CD2   . TYR D 2 351 ? 57.804  -1.852  18.296  1.00 88.95  ? 351 TYR P CD2   1 
ATOM   11345 C  CE1   . TYR D 2 351 ? 59.541  -4.039  18.577  1.00 88.29  ? 351 TYR P CE1   1 
ATOM   11346 C  CE2   . TYR D 2 351 ? 59.087  -1.794  17.741  1.00 87.36  ? 351 TYR P CE2   1 
ATOM   11347 C  CZ    . TYR D 2 351 ? 59.951  -2.889  17.887  1.00 90.19  ? 351 TYR P CZ    1 
ATOM   11348 O  OH    . TYR D 2 351 ? 61.192  -2.833  17.380  1.00 96.07  ? 351 TYR P OH    1 
ATOM   11349 N  N     . SER D 2 352 ? 55.511  -0.257  21.171  1.00 89.25  ? 352 SER P N     1 
ATOM   11350 C  CA    . SER D 2 352 ? 55.637  1.184   21.365  1.00 88.47  ? 352 SER P CA    1 
ATOM   11351 C  C     . SER D 2 352 ? 56.102  1.527   22.771  1.00 94.59  ? 352 SER P C     1 
ATOM   11352 O  O     . SER D 2 352 ? 57.069  2.261   22.969  1.00 101.22 ? 352 SER P O     1 
ATOM   11353 C  CB    . SER D 2 352 ? 54.281  1.842   21.100  1.00 91.19  ? 352 SER P CB    1 
ATOM   11354 O  OG    . SER D 2 352 ? 54.347  3.222   21.401  1.00 100.50 ? 352 SER P OG    1 
ATOM   11355 N  N     . ARG D 2 353 ? 55.449  0.954   23.777  1.00 91.20  ? 353 ARG P N     1 
ATOM   11356 C  CA    . ARG D 2 353 ? 55.768  1.196   25.176  1.00 86.60  ? 353 ARG P CA    1 
ATOM   11357 C  C     . ARG D 2 353 ? 57.124  0.629   25.561  1.00 90.31  ? 353 ARG P C     1 
ATOM   11358 O  O     . ARG D 2 353 ? 57.831  1.262   26.326  1.00 95.84  ? 353 ARG P O     1 
ATOM   11359 C  CB    . ARG D 2 353 ? 54.653  0.617   26.024  1.00 88.22  ? 353 ARG P CB    1 
ATOM   11360 C  CG    . ARG D 2 353 ? 53.338  1.368   25.821  1.00 89.58  ? 353 ARG P CG    1 
ATOM   11361 C  CD    . ARG D 2 353 ? 52.238  0.616   26.539  1.00 95.80  ? 353 ARG P CD    1 
ATOM   11362 N  NE    . ARG D 2 353 ? 50.946  1.270   26.329  1.00 92.55  ? 353 ARG P NE    1 
ATOM   11363 C  CZ    . ARG D 2 353 ? 50.147  1.747   27.256  1.00 98.21  ? 353 ARG P CZ    1 
ATOM   11364 N  NH1   . ARG D 2 353 ? 48.974  2.193   26.929  1.00 104.47 ? 353 ARG P NH1   1 
ATOM   11365 N  NH2   . ARG D 2 353 ? 50.488  1.810   28.505  1.00 93.45  ? 353 ARG P NH2   1 
ATOM   11366 N  N     . THR D 2 354 ? 57.557  -0.470  24.961  1.00 90.49  ? 354 THR P N     1 
ATOM   11367 C  CA    . THR D 2 354 ? 58.906  -1.018  25.172  1.00 93.91  ? 354 THR P CA    1 
ATOM   11368 C  C     . THR D 2 354 ? 59.983  -0.171  24.511  1.00 96.38  ? 354 THR P C     1 
ATOM   11369 O  O     . THR D 2 354 ? 61.039  0.039   25.086  1.00 98.30  ? 354 THR P O     1 
ATOM   11370 C  CB    . THR D 2 354 ? 59.006  -2.450  24.665  1.00 94.08  ? 354 THR P CB    1 
ATOM   11371 O  OG1   . THR D 2 354 ? 58.057  -3.197  25.362  1.00 106.33 ? 354 THR P OG1   1 
ATOM   11372 C  CG2   . THR D 2 354 ? 60.360  -3.107  24.917  1.00 92.64  ? 354 THR P CG2   1 
ATOM   11373 N  N     . PHE D 2 355 ? 59.734  0.396   23.336  1.00 98.65  ? 355 PHE P N     1 
ATOM   11374 C  CA    . PHE D 2 355 ? 60.671  1.324   22.719  1.00 94.21  ? 355 PHE P CA    1 
ATOM   11375 C  C     . PHE D 2 355 ? 60.777  2.617   23.528  1.00 89.85  ? 355 PHE P C     1 
ATOM   11376 O  O     . PHE D 2 355 ? 61.856  3.100   23.837  1.00 92.20  ? 355 PHE P O     1 
ATOM   11377 C  CB    . PHE D 2 355 ? 60.239  1.589   21.278  1.00 93.97  ? 355 PHE P CB    1 
ATOM   11378 C  CG    . PHE D 2 355 ? 61.270  2.365   20.496  1.00 97.25  ? 355 PHE P CG    1 
ATOM   11379 C  CD1   . PHE D 2 355 ? 62.566  1.846   20.372  1.00 100.56 ? 355 PHE P CD1   1 
ATOM   11380 C  CD2   . PHE D 2 355 ? 60.949  3.591   19.901  1.00 98.61  ? 355 PHE P CD2   1 
ATOM   11381 C  CE1   . PHE D 2 355 ? 63.531  2.528   19.629  1.00 96.35  ? 355 PHE P CE1   1 
ATOM   11382 C  CE2   . PHE D 2 355 ? 61.906  4.253   19.125  1.00 95.30  ? 355 PHE P CE2   1 
ATOM   11383 C  CZ    . PHE D 2 355 ? 63.197  3.726   18.996  1.00 93.10  ? 355 PHE P CZ    1 
ATOM   11384 N  N     . THR D 2 356 ? 59.640  3.127   23.988  1.00 91.47  ? 356 THR P N     1 
ATOM   11385 C  CA    . THR D 2 356 ? 59.574  4.261   24.906  1.00 88.69  ? 356 THR P CA    1 
ATOM   11386 C  C     . THR D 2 356 ? 60.297  3.965   26.212  1.00 90.85  ? 356 THR P C     1 
ATOM   11387 O  O     . THR D 2 356 ? 60.965  4.837   26.752  1.00 98.65  ? 356 THR P O     1 
ATOM   11388 C  CB    . THR D 2 356 ? 58.114  4.620   25.188  1.00 92.29  ? 356 THR P CB    1 
ATOM   11389 O  OG1   . THR D 2 356 ? 57.404  4.782   23.988  1.00 94.45  ? 356 THR P OG1   1 
ATOM   11390 C  CG2   . THR D 2 356 ? 57.980  5.936   25.930  1.00 94.41  ? 356 THR P CG2   1 
ATOM   11391 N  N     . TRP D 2 357 ? 60.227  2.731   26.704  1.00 91.06  ? 357 TRP P N     1 
ATOM   11392 C  CA    . TRP D 2 357 ? 60.951  2.270   27.873  1.00 90.94  ? 357 TRP P CA    1 
ATOM   11393 C  C     . TRP D 2 357 ? 62.456  2.204   27.615  1.00 95.30  ? 357 TRP P C     1 
ATOM   11394 O  O     . TRP D 2 357 ? 63.194  2.724   28.437  1.00 103.94 ? 357 TRP P O     1 
ATOM   11395 C  CB    . TRP D 2 357 ? 60.353  0.941   28.343  1.00 91.44  ? 357 TRP P CB    1 
ATOM   11396 C  CG    . TRP D 2 357 ? 60.962  0.356   29.570  1.00 92.37  ? 357 TRP P CG    1 
ATOM   11397 C  CD1   . TRP D 2 357 ? 60.554  0.604   30.832  1.00 94.92  ? 357 TRP P CD1   1 
ATOM   11398 C  CD2   . TRP D 2 357 ? 62.128  -0.510  29.693  1.00 89.93  ? 357 TRP P CD2   1 
ATOM   11399 N  NE1   . TRP D 2 357 ? 61.421  0.013   31.718  1.00 93.19  ? 357 TRP P NE1   1 
ATOM   11400 C  CE2   . TRP D 2 357 ? 62.425  -0.665  31.071  1.00 90.66  ? 357 TRP P CE2   1 
ATOM   11401 C  CE3   . TRP D 2 357 ? 62.971  -1.169  28.785  1.00 91.74  ? 357 TRP P CE3   1 
ATOM   11402 C  CZ2   . TRP D 2 357 ? 63.537  -1.375  31.527  1.00 90.05  ? 357 TRP P CZ2   1 
ATOM   11403 C  CZ3   . TRP D 2 357 ? 64.079  -1.902  29.231  1.00 91.46  ? 357 TRP P CZ3   1 
ATOM   11404 C  CH2   . TRP D 2 357 ? 64.374  -1.995  30.594  1.00 92.08  ? 357 TRP P CH2   1 
ATOM   11405 N  N     . LEU D 2 358 ? 62.944  1.688   26.482  1.00 96.00  ? 358 LEU P N     1 
ATOM   11406 C  CA    . LEU D 2 358 ? 64.373  1.723   26.123  1.00 95.64  ? 358 LEU P CA    1 
ATOM   11407 C  C     . LEU D 2 358 ? 64.924  3.153   26.062  1.00 100.67 ? 358 LEU P C     1 
ATOM   11408 O  O     . LEU D 2 358 ? 65.981  3.449   26.606  1.00 99.53  ? 358 LEU P O     1 
ATOM   11409 C  CB    . LEU D 2 358 ? 64.601  1.080   24.745  1.00 100.07 ? 358 LEU P CB    1 
ATOM   11410 C  CG    . LEU D 2 358 ? 64.426  -0.433  24.659  1.00 106.59 ? 358 LEU P CG    1 
ATOM   11411 C  CD1   . LEU D 2 358 ? 64.515  -0.846  23.202  1.00 102.52 ? 358 LEU P CD1   1 
ATOM   11412 C  CD2   . LEU D 2 358 ? 65.504  -1.181  25.431  1.00 106.44 ? 358 LEU P CD2   1 
ATOM   11413 N  N     . VAL D 2 359 ? 64.194  4.062   25.422  1.00 106.69 ? 359 VAL P N     1 
ATOM   11414 C  CA    . VAL D 2 359 ? 64.528  5.485   25.319  1.00 100.98 ? 359 VAL P CA    1 
ATOM   11415 C  C     . VAL D 2 359 ? 64.596  6.129   26.703  1.00 100.51 ? 359 VAL P C     1 
ATOM   11416 O  O     . VAL D 2 359 ? 65.607  6.726   27.049  1.00 104.27 ? 359 VAL P O     1 
ATOM   11417 C  CB    . VAL D 2 359 ? 63.503  6.181   24.411  1.00 100.48 ? 359 VAL P CB    1 
ATOM   11418 C  CG1   . VAL D 2 359 ? 63.621  7.699   24.438  1.00 102.85 ? 359 VAL P CG1   1 
ATOM   11419 C  CG2   . VAL D 2 359 ? 63.676  5.729   22.963  1.00 97.89  ? 359 VAL P CG2   1 
ATOM   11420 N  N     . ARG D 2 360 ? 63.570  5.944   27.543  1.00 107.10 ? 360 ARG P N     1 
ATOM   11421 C  CA    . ARG D 2 360 ? 63.537  6.414   28.935  1.00 104.98 ? 360 ARG P CA    1 
ATOM   11422 C  C     . ARG D 2 360 ? 64.608  5.757   29.816  1.00 102.68 ? 360 ARG P C     1 
ATOM   11423 O  O     . ARG D 2 360 ? 65.190  6.422   30.662  1.00 105.99 ? 360 ARG P O     1 
ATOM   11424 C  CB    . ARG D 2 360 ? 62.106  6.214   29.433  1.00 105.27 ? 360 ARG P CB    1 
ATOM   11425 C  CG    . ARG D 2 360 ? 61.868  6.616   30.890  1.00 106.90 ? 360 ARG P CG    1 
ATOM   11426 C  CD    . ARG D 2 360 ? 60.401  6.987   31.151  1.00 109.45 ? 360 ARG P CD    1 
ATOM   11427 N  NE    . ARG D 2 360 ? 59.426  6.002   30.635  1.00 113.80 ? 360 ARG P NE    1 
ATOM   11428 C  CZ    . ARG D 2 360 ? 58.946  4.934   31.252  1.00 115.59 ? 360 ARG P CZ    1 
ATOM   11429 N  NH1   . ARG D 2 360 ? 57.989  4.241   30.708  1.00 113.43 ? 360 ARG P NH1   1 
ATOM   11430 N  NH2   . ARG D 2 360 ? 59.385  4.536   32.410  1.00 111.68 ? 360 ARG P NH2   1 
ATOM   11431 N  N     . LYS D 2 361 ? 64.955  4.498   29.579  1.00 102.82 ? 361 LYS P N     1 
ATOM   11432 C  CA    . LYS D 2 361 ? 66.055  3.775   30.223  1.00 101.79 ? 361 LYS P CA    1 
ATOM   11433 C  C     . LYS D 2 361 ? 67.417  4.345   29.865  1.00 106.02 ? 361 LYS P C     1 
ATOM   11434 O  O     . LYS D 2 361 ? 68.284  4.366   30.731  1.00 108.55 ? 361 LYS P O     1 
ATOM   11435 C  CB    . LYS D 2 361 ? 65.949  2.295   29.831  1.00 108.35 ? 361 LYS P CB    1 
ATOM   11436 C  CG    . LYS D 2 361 ? 67.096  1.365   30.238  1.00 104.03 ? 361 LYS P CG    1 
ATOM   11437 C  CD    . LYS D 2 361 ? 67.280  1.282   31.748  1.00 109.61 ? 361 LYS P CD    1 
ATOM   11438 C  CE    . LYS D 2 361 ? 67.998  -0.021  32.090  1.00 113.25 ? 361 LYS P CE    1 
ATOM   11439 N  NZ    . LYS D 2 361 ? 68.122  -0.190  33.553  1.00 114.48 ? 361 LYS P NZ    1 
ATOM   11440 N  N     . ILE D 2 362 ? 67.615  4.840   28.641  1.00 108.13 ? 362 ILE P N     1 
ATOM   11441 C  CA    . ILE D 2 362 ? 68.842  5.552   28.262  1.00 104.76 ? 362 ILE P CA    1 
ATOM   11442 C  C     . ILE D 2 362 ? 68.805  6.959   28.857  1.00 103.84 ? 362 ILE P C     1 
ATOM   11443 O  O     . ILE D 2 362 ? 69.739  7.337   29.553  1.00 107.07 ? 362 ILE P O     1 
ATOM   11444 C  CB    . ILE D 2 362 ? 69.058  5.573   26.737  1.00 100.94 ? 362 ILE P CB    1 
ATOM   11445 C  CG1   . ILE D 2 362 ? 69.186  4.167   26.110  1.00 102.13 ? 362 ILE P CG1   1 
ATOM   11446 C  CG2   . ILE D 2 362 ? 70.344  6.343   26.401  1.00 103.30 ? 362 ILE P CG2   1 
ATOM   11447 C  CD1   . ILE D 2 362 ? 68.623  4.108   24.686  1.00 104.76 ? 362 ILE P CD1   1 
ATOM   11448 N  N     . ASN D 2 363 ? 67.709  7.700   28.696  1.00 108.98 ? 363 ASN P N     1 
ATOM   11449 C  CA    . ASN D 2 363 ? 67.519  9.055   29.222  1.00 103.06 ? 363 ASN P CA    1 
ATOM   11450 C  C     . ASN D 2 363 ? 67.855  9.176   30.711  1.00 107.00 ? 363 ASN P C     1 
ATOM   11451 O  O     . ASN D 2 363 ? 68.657  10.024  31.086  1.00 109.57 ? 363 ASN P O     1 
ATOM   11452 C  CB    . ASN D 2 363 ? 66.068  9.477   28.933  1.00 104.24 ? 363 ASN P CB    1 
ATOM   11453 C  CG    . ASN D 2 363 ? 65.795  10.920  29.286  1.00 109.91 ? 363 ASN P CG    1 
ATOM   11454 O  OD1   . ASN D 2 363 ? 66.680  11.747  29.318  1.00 113.87 ? 363 ASN P OD1   1 
ATOM   11455 N  ND2   . ASN D 2 363 ? 64.569  11.277  29.574  1.00 114.47 ? 363 ASN P ND2   1 
ATOM   11456 N  N     . ARG D 2 364 ? 67.358  8.277   31.567  1.00 119.84 ? 364 ARG P N     1 
ATOM   11457 C  CA    . ARG D 2 364 ? 67.679  8.289   33.001  1.00 118.93 ? 364 ARG P CA    1 
ATOM   11458 C  C     . ARG D 2 364 ? 69.155  8.060   33.316  1.00 121.30 ? 364 ARG P C     1 
ATOM   11459 O  O     . ARG D 2 364 ? 69.574  8.354   34.428  1.00 125.59 ? 364 ARG P O     1 
ATOM   11460 C  CB    . ARG D 2 364 ? 66.797  7.283   33.752  1.00 118.79 ? 364 ARG P CB    1 
ATOM   11461 C  CG    . ARG D 2 364 ? 65.345  7.770   33.834  1.00 121.98 ? 364 ARG P CG    1 
ATOM   11462 C  CD    . ARG D 2 364 ? 64.494  6.916   34.779  1.00 123.98 ? 364 ARG P CD    1 
ATOM   11463 N  NE    . ARG D 2 364 ? 64.444  5.503   34.361  1.00 132.33 ? 364 ARG P NE    1 
ATOM   11464 C  CZ    . ARG D 2 364 ? 63.486  4.638   34.632  1.00 131.04 ? 364 ARG P CZ    1 
ATOM   11465 N  NH1   . ARG D 2 364 ? 63.585  3.402   34.247  1.00 126.02 ? 364 ARG P NH1   1 
ATOM   11466 N  NH2   . ARG D 2 364 ? 62.417  4.975   35.293  1.00 124.85 ? 364 ARG P NH2   1 
ATOM   11467 N  N     . SER D 2 365 ? 69.967  7.584   32.375  1.00 115.43 ? 365 SER P N     1 
ATOM   11468 C  CA    . SER D 2 365 ? 71.425  7.459   32.556  1.00 117.57 ? 365 SER P CA    1 
ATOM   11469 C  C     . SER D 2 365 ? 72.219  8.682   32.079  1.00 119.99 ? 365 SER P C     1 
ATOM   11470 O  O     . SER D 2 365 ? 73.411  8.787   32.356  1.00 114.81 ? 365 SER P O     1 
ATOM   11471 C  CB    . SER D 2 365 ? 71.932  6.152   31.946  1.00 115.53 ? 365 SER P CB    1 
ATOM   11472 O  OG    . SER D 2 365 ? 71.931  6.143   30.535  1.00 123.54 ? 365 SER P OG    1 
ATOM   11473 N  N     . LEU D 2 366 ? 71.570  9.629   31.394  1.00 125.18 ? 366 LEU P N     1 
ATOM   11474 C  CA    . LEU D 2 366 ? 72.139  10.902  30.945  1.00 120.68 ? 366 LEU P CA    1 
ATOM   11475 C  C     . LEU D 2 366 ? 71.923  12.060  31.934  1.00 122.81 ? 366 LEU P C     1 
ATOM   11476 O  O     . LEU D 2 366 ? 72.543  13.112  31.788  1.00 124.93 ? 366 LEU P O     1 
ATOM   11477 C  CB    . LEU D 2 366 ? 71.486  11.292  29.611  1.00 119.52 ? 366 LEU P CB    1 
ATOM   11478 C  CG    . LEU D 2 366 ? 71.712  10.328  28.449  1.00 119.80 ? 366 LEU P CG    1 
ATOM   11479 C  CD1   . LEU D 2 366 ? 70.983  10.842  27.221  1.00 118.38 ? 366 LEU P CD1   1 
ATOM   11480 C  CD2   . LEU D 2 366 ? 73.185  10.211  28.099  1.00 116.12 ? 366 LEU P CD2   1 
ATOM   11481 N  N     . ALA D 2 367 ? 71.019  11.893  32.899  1.00 142.03 ? 367 ALA P N     1 
ATOM   11482 C  CA    . ALA D 2 367 ? 70.558  12.945  33.792  1.00 142.83 ? 367 ALA P CA    1 
ATOM   11483 C  C     . ALA D 2 367 ? 71.692  13.636  34.567  1.00 145.07 ? 367 ALA P C     1 
ATOM   11484 O  O     . ALA D 2 367 ? 72.757  13.059  34.804  1.00 144.27 ? 367 ALA P O     1 
ATOM   11485 C  CB    . ALA D 2 367 ? 69.525  12.335  34.744  1.00 138.99 ? 367 ALA P CB    1 
ATOM   11486 N  N     . SER D 2 368 ? 71.454  14.878  34.985  1.00 160.60 ? 368 SER P N     1 
ATOM   11487 C  CA    . SER D 2 368 ? 72.393  15.648  35.804  1.00 160.22 ? 368 SER P CA    1 
ATOM   11488 C  C     . SER D 2 368 ? 72.712  14.938  37.122  1.00 162.69 ? 368 SER P C     1 
ATOM   11489 O  O     . SER D 2 368 ? 71.804  14.470  37.814  1.00 160.81 ? 368 SER P O     1 
ATOM   11490 C  CB    . SER D 2 368 ? 71.807  17.027  36.104  1.00 158.62 ? 368 SER P CB    1 
ATOM   11491 O  OG    . SER D 2 368 ? 72.709  17.771  36.897  1.00 160.56 ? 368 SER P OG    1 
ATOM   11492 N  N     . LYS D 2 369 ? 73.993  14.887  37.499  1.00 173.34 ? 369 LYS P N     1 
ATOM   11493 C  CA    . LYS D 2 369 ? 74.430  14.430  38.833  1.00 173.00 ? 369 LYS P CA    1 
ATOM   11494 C  C     . LYS D 2 369 ? 74.359  15.524  39.908  1.00 172.64 ? 369 LYS P C     1 
ATOM   11495 O  O     . LYS D 2 369 ? 74.584  15.240  41.086  1.00 168.76 ? 369 LYS P O     1 
ATOM   11496 C  CB    . LYS D 2 369 ? 75.840  13.831  38.752  1.00 169.64 ? 369 LYS P CB    1 
ATOM   11497 C  CG    . LYS D 2 369 ? 75.867  12.536  37.928  1.00 169.27 ? 369 LYS P CG    1 
ATOM   11498 C  CD    . LYS D 2 369 ? 77.219  11.831  38.070  1.00 168.94 ? 369 LYS P CD    1 
ATOM   11499 C  CE    . LYS D 2 369 ? 77.212  10.507  37.300  1.00 168.70 ? 369 LYS P CE    1 
ATOM   11500 N  NZ    . LYS D 2 369 ? 78.478  9.764   37.498  1.00 168.37 ? 369 LYS P NZ    1 
ATOM   11501 N  N     . ASP D 2 370 ? 74.082  16.770  39.528  1.00 180.47 ? 370 ASP P N     1 
ATOM   11502 C  CA    . ASP D 2 370 ? 73.994  17.899  40.456  1.00 178.33 ? 370 ASP P CA    1 
ATOM   11503 C  C     . ASP D 2 370 ? 72.711  17.847  41.313  1.00 175.41 ? 370 ASP P C     1 
ATOM   11504 O  O     . ASP D 2 370 ? 71.740  17.171  40.972  1.00 173.89 ? 370 ASP P O     1 
ATOM   11505 C  CB    . ASP D 2 370 ? 74.125  19.218  39.668  1.00 178.04 ? 370 ASP P CB    1 
ATOM   11506 C  CG    . ASP D 2 370 ? 74.702  20.380  40.493  1.00 176.50 ? 370 ASP P CG    1 
ATOM   11507 O  OD1   . ASP D 2 370 ? 74.837  20.245  41.728  1.00 175.39 ? 370 ASP P OD1   1 
ATOM   11508 O  OD2   . ASP D 2 370 ? 75.044  21.421  39.894  1.00 174.68 ? 370 ASP P OD2   1 
ATOM   11509 N  N     . ALA D 2 371 ? 72.690  18.564  42.440  1.00 142.66 ? 371 ALA P N     1 
ATOM   11510 C  CA    . ALA D 2 371 ? 71.636  18.472  43.471  1.00 143.96 ? 371 ALA P CA    1 
ATOM   11511 C  C     . ALA D 2 371 ? 70.287  19.109  43.086  1.00 146.07 ? 371 ALA P C     1 
ATOM   11512 O  O     . ALA D 2 371 ? 69.342  19.058  43.875  1.00 148.67 ? 371 ALA P O     1 
ATOM   11513 C  CB    . ALA D 2 371 ? 72.066  19.166  44.759  1.00 0.00   ? 371 ALA P CB    1 
ATOM   11514 N  N     . GLU D 2 372 ? 70.176  19.741  41.912  1.00 143.48 ? 372 GLU P N     1 
ATOM   11515 C  CA    . GLU D 2 372 ? 68.949  20.408  41.415  1.00 141.08 ? 372 GLU P CA    1 
ATOM   11516 C  C     . GLU D 2 372 ? 68.363  21.442  42.414  1.00 142.18 ? 372 GLU P C     1 
ATOM   11517 O  O     . GLU D 2 372 ? 67.154  21.659  42.501  1.00 139.80 ? 372 GLU P O     1 
ATOM   11518 C  CB    . GLU D 2 372 ? 67.940  19.347  40.929  1.00 138.59 ? 372 GLU P CB    1 
ATOM   11519 C  CG    . GLU D 2 372 ? 66.979  19.873  39.849  1.00 136.27 ? 372 GLU P CG    1 
ATOM   11520 C  CD    . GLU D 2 372 ? 65.985  18.805  39.361  1.00 134.94 ? 372 GLU P CD    1 
ATOM   11521 O  OE1   . GLU D 2 372 ? 65.536  17.958  40.163  1.00 135.07 ? 372 GLU P OE1   1 
ATOM   11522 O  OE2   . GLU D 2 372 ? 65.634  18.817  38.160  1.00 134.37 ? 372 GLU P OE2   1 
ATOM   11523 N  N     . SER D 2 373 ? 69.243  22.036  43.230  1.00 144.97 ? 373 SER P N     1 
ATOM   11524 C  CA    . SER D 2 373 ? 68.940  22.857  44.412  1.00 147.87 ? 373 SER P CA    1 
ATOM   11525 C  C     . SER D 2 373 ? 69.965  23.997  44.541  1.00 151.01 ? 373 SER P C     1 
ATOM   11526 O  O     . SER D 2 373 ? 71.095  23.830  44.071  1.00 150.30 ? 373 SER P O     1 
ATOM   11527 C  CB    . SER D 2 373 ? 68.985  21.982  45.677  1.00 145.35 ? 373 SER P CB    1 
ATOM   11528 O  OG    . SER D 2 373 ? 68.123  20.862  45.581  1.00 141.36 ? 373 SER P OG    1 
ATOM   11529 N  N     . PRO D 2 374 ? 69.632  25.151  45.151  1.00 152.12 ? 374 PRO P N     1 
ATOM   11530 C  CA    . PRO D 2 374 ? 70.477  26.353  45.095  1.00 148.57 ? 374 PRO P CA    1 
ATOM   11531 C  C     . PRO D 2 374 ? 71.919  26.084  45.573  1.00 147.37 ? 374 PRO P C     1 
ATOM   11532 O  O     . PRO D 2 374 ? 72.123  25.430  46.595  1.00 148.64 ? 374 PRO P O     1 
ATOM   11533 C  CB    . PRO D 2 374 ? 69.753  27.424  45.921  1.00 150.65 ? 374 PRO P CB    1 
ATOM   11534 C  CG    . PRO D 2 374 ? 68.701  26.660  46.718  1.00 153.95 ? 374 PRO P CG    1 
ATOM   11535 C  CD    . PRO D 2 374 ? 68.391  25.447  45.846  1.00 154.36 ? 374 PRO P CD    1 
ATOM   11536 N  N     . SER D 2 375 ? 72.959  26.557  44.877  1.00 144.89 ? 375 SER P N     1 
ATOM   11537 C  CA    . SER D 2 375 ? 72.958  27.582  43.814  1.00 141.19 ? 375 SER P CA    1 
ATOM   11538 C  C     . SER D 2 375 ? 72.578  27.129  42.382  1.00 133.46 ? 375 SER P C     1 
ATOM   11539 O  O     . SER D 2 375 ? 72.792  27.880  41.428  1.00 134.93 ? 375 SER P O     1 
ATOM   11540 C  CB    . SER D 2 375 ? 74.329  28.283  43.823  1.00 143.18 ? 375 SER P CB    1 
ATOM   11541 O  OG    . SER D 2 375 ? 74.304  29.470  43.047  1.00 144.49 ? 375 SER P OG    1 
ATOM   11542 N  N     . TRP D 2 376 ? 71.998  25.938  42.178  1.00 123.19 ? 376 TRP P N     1 
ATOM   11543 C  CA    . TRP D 2 376 ? 71.370  25.554  40.900  1.00 113.76 ? 376 TRP P CA    1 
ATOM   11544 C  C     . TRP D 2 376 ? 70.279  26.563  40.493  1.00 104.89 ? 376 TRP P C     1 
ATOM   11545 O  O     . TRP D 2 376 ? 69.225  26.650  41.131  1.00 96.95  ? 376 TRP P O     1 
ATOM   11546 C  CB    . TRP D 2 376 ? 70.754  24.159  41.048  1.00 115.01 ? 376 TRP P CB    1 
ATOM   11547 C  CG    . TRP D 2 376 ? 70.060  23.578  39.857  1.00 114.01 ? 376 TRP P CG    1 
ATOM   11548 C  CD1   . TRP D 2 376 ? 68.741  23.701  39.587  1.00 113.02 ? 376 TRP P CD1   1 
ATOM   11549 C  CD2   . TRP D 2 376 ? 70.605  22.742  38.789  1.00 111.82 ? 376 TRP P CD2   1 
ATOM   11550 N  NE1   . TRP D 2 376 ? 68.430  22.991  38.448  1.00 111.04 ? 376 TRP P NE1   1 
ATOM   11551 C  CE2   . TRP D 2 376 ? 69.537  22.365  37.919  1.00 110.95 ? 376 TRP P CE2   1 
ATOM   11552 C  CE3   . TRP D 2 376 ? 71.885  22.233  38.489  1.00 108.56 ? 376 TRP P CE3   1 
ATOM   11553 C  CZ2   . TRP D 2 376 ? 69.732  21.525  36.814  1.00 107.22 ? 376 TRP P CZ2   1 
ATOM   11554 C  CZ3   . TRP D 2 376 ? 72.095  21.402  37.370  1.00 105.80 ? 376 TRP P CZ3   1 
ATOM   11555 C  CH2   . TRP D 2 376 ? 71.020  21.047  36.533  1.00 105.56 ? 376 TRP P CH2   1 
ATOM   11556 N  N     . ARG D 2 377 ? 70.543  27.342  39.438  1.00 107.88 ? 377 ARG P N     1 
ATOM   11557 C  CA    . ARG D 2 377 ? 69.642  28.387  38.912  1.00 108.40 ? 377 ARG P CA    1 
ATOM   11558 C  C     . ARG D 2 377 ? 69.842  28.591  37.401  1.00 107.47 ? 377 ARG P C     1 
ATOM   11559 O  O     . ARG D 2 377 ? 69.751  29.702  36.885  1.00 108.60 ? 377 ARG P O     1 
ATOM   11560 C  CB    . ARG D 2 377 ? 69.824  29.671  39.752  1.00 110.17 ? 377 ARG P CB    1 
ATOM   11561 C  CG    . ARG D 2 377 ? 68.606  30.607  39.709  1.00 110.05 ? 377 ARG P CG    1 
ATOM   11562 C  CD    . ARG D 2 377 ? 68.812  31.807  40.638  1.00 113.89 ? 377 ARG P CD    1 
ATOM   11563 N  NE    . ARG D 2 377 ? 67.645  32.707  40.628  1.00 117.73 ? 377 ARG P NE    1 
ATOM   11564 C  CZ    . ARG D 2 377 ? 67.522  33.835  41.303  1.00 122.39 ? 377 ARG P CZ    1 
ATOM   11565 N  NH1   . ARG D 2 377 ? 66.436  34.541  41.214  1.00 123.60 ? 377 ARG P NH1   1 
ATOM   11566 N  NH2   . ARG D 2 377 ? 68.469  34.289  42.073  1.00 123.76 ? 377 ARG P NH2   1 
ATOM   11567 N  N     . SER D 2 378 ? 70.198  27.515  36.701  1.00 102.76 ? 378 SER P N     1 
ATOM   11568 C  CA    . SER D 2 378 ? 70.679  27.535  35.317  1.00 96.00  ? 378 SER P CA    1 
ATOM   11569 C  C     . SER D 2 378 ? 70.427  26.203  34.614  1.00 82.50  ? 378 SER P C     1 
ATOM   11570 O  O     . SER D 2 378 ? 70.937  25.171  35.046  1.00 80.40  ? 378 SER P O     1 
ATOM   11571 C  CB    . SER D 2 378 ? 72.187  27.802  35.325  1.00 102.15 ? 378 SER P CB    1 
ATOM   11572 O  OG    . SER D 2 378 ? 72.709  27.716  34.017  1.00 104.00 ? 378 SER P OG    1 
ATOM   11573 N  N     . THR D 2 379 ? 69.690  26.247  33.507  1.00 139.12 ? 379 THR P N     1 
ATOM   11574 C  CA    . THR D 2 379 ? 69.579  25.157  32.525  1.00 144.40 ? 379 THR P CA    1 
ATOM   11575 C  C     . THR D 2 379 ? 69.565  25.764  31.129  1.00 145.57 ? 379 THR P C     1 
ATOM   11576 O  O     . THR D 2 379 ? 68.755  26.649  30.854  1.00 143.97 ? 379 THR P O     1 
ATOM   11577 C  CB    . THR D 2 379 ? 68.298  24.333  32.748  1.00 146.45 ? 379 THR P CB    1 
ATOM   11578 O  OG1   . THR D 2 379 ? 68.347  23.654  33.979  1.00 145.86 ? 379 THR P OG1   1 
ATOM   11579 C  CG2   . THR D 2 379 ? 68.087  23.260  31.681  1.00 144.85 ? 379 THR P CG2   1 
ATOM   11580 N  N     . THR D 2 380 ? 70.413  25.274  30.227  1.00 149.55 ? 380 THR P N     1 
ATOM   11581 C  CA    . THR D 2 380 ? 70.363  25.613  28.800  1.00 146.09 ? 380 THR P CA    1 
ATOM   11582 C  C     . THR D 2 380 ? 70.533  24.344  27.970  1.00 146.54 ? 380 THR P C     1 
ATOM   11583 O  O     . THR D 2 380 ? 71.343  23.482  28.303  1.00 148.40 ? 380 THR P O     1 
ATOM   11584 C  CB    . THR D 2 380 ? 71.416  26.664  28.434  1.00 145.87 ? 380 THR P CB    1 
ATOM   11585 O  OG1   . THR D 2 380 ? 72.719  26.167  28.597  1.00 150.02 ? 380 THR P OG1   1 
ATOM   11586 C  CG2   . THR D 2 380 ? 71.326  27.949  29.247  1.00 144.76 ? 380 THR P CG2   1 
ATOM   11587 N  N     . VAL D 2 381 ? 69.752  24.186  26.904  1.00 127.34 ? 381 VAL P N     1 
ATOM   11588 C  CA    . VAL D 2 381 ? 69.680  22.956  26.098  1.00 125.83 ? 381 VAL P CA    1 
ATOM   11589 C  C     . VAL D 2 381 ? 70.159  23.183  24.672  1.00 125.13 ? 381 VAL P C     1 
ATOM   11590 O  O     . VAL D 2 381 ? 69.702  24.109  24.007  1.00 131.01 ? 381 VAL P O     1 
ATOM   11591 C  CB    . VAL D 2 381 ? 68.241  22.420  26.140  1.00 127.16 ? 381 VAL P CB    1 
ATOM   11592 C  CG1   . VAL D 2 381 ? 67.949  21.385  25.059  1.00 127.95 ? 381 VAL P CG1   1 
ATOM   11593 C  CG2   . VAL D 2 381 ? 67.965  21.773  27.498  1.00 128.72 ? 381 VAL P CG2   1 
ATOM   11594 N  N     . LEU D 2 382 ? 71.035  22.301  24.183  1.00 112.20 ? 382 LEU P N     1 
ATOM   11595 C  CA    . LEU D 2 382 ? 71.505  22.266  22.801  1.00 115.69 ? 382 LEU P CA    1 
ATOM   11596 C  C     . LEU D 2 382 ? 70.850  21.132  22.013  1.00 115.76 ? 382 LEU P C     1 
ATOM   11597 O  O     . LEU D 2 382 ? 71.498  20.171  21.621  1.00 116.02 ? 382 LEU P O     1 
ATOM   11598 C  CB    . LEU D 2 382 ? 73.036  22.178  22.810  1.00 113.55 ? 382 LEU P CB    1 
ATOM   11599 C  CG    . LEU D 2 382 ? 73.727  22.431  21.463  1.00 112.41 ? 382 LEU P CG    1 
ATOM   11600 C  CD1   . LEU D 2 382 ? 73.089  23.551  20.653  1.00 116.35 ? 382 LEU P CD1   1 
ATOM   11601 C  CD2   . LEU D 2 382 ? 75.163  22.864  21.741  1.00 114.20 ? 382 LEU P CD2   1 
ATOM   11602 N  N     . GLY D 2 383 ? 69.536  21.184  21.866  1.00 116.32 ? 383 GLY P N     1 
ATOM   11603 C  CA    . GLY D 2 383 ? 68.769  20.067  21.342  1.00 112.97 ? 383 GLY P CA    1 
ATOM   11604 C  C     . GLY D 2 383 ? 69.062  19.780  19.880  1.00 115.71 ? 383 GLY P C     1 
ATOM   11605 O  O     . GLY D 2 383 ? 69.321  20.688  19.105  1.00 120.73 ? 383 GLY P O     1 
ATOM   11606 N  N     . LEU D 2 384 ? 68.989  18.514  19.501  1.00 110.77 ? 384 LEU P N     1 
ATOM   11607 C  CA    . LEU D 2 384 ? 69.112  17.973  18.154  1.00 101.60 ? 384 LEU P CA    1 
ATOM   11608 C  C     . LEU D 2 384 ? 67.815  17.243  17.839  1.00 99.88  ? 384 LEU P C     1 
ATOM   11609 O  O     . LEU D 2 384 ? 67.259  16.583  18.710  1.00 105.75 ? 384 LEU P O     1 
ATOM   11610 C  CB    . LEU D 2 384 ? 70.287  16.982  18.048  1.00 97.04  ? 384 LEU P CB    1 
ATOM   11611 C  CG    . LEU D 2 384 ? 71.613  17.419  18.685  1.00 103.62 ? 384 LEU P CG    1 
ATOM   11612 C  CD1   . LEU D 2 384 ? 72.654  16.319  18.537  1.00 102.39 ? 384 LEU P CD1   1 
ATOM   11613 C  CD2   . LEU D 2 384 ? 72.157  18.669  18.019  1.00 107.01 ? 384 LEU P CD2   1 
ATOM   11614 N  N     . LEU D 2 385 ? 67.353  17.290  16.607  1.00 95.53  ? 385 LEU P N     1 
ATOM   11615 C  CA    . LEU D 2 385 ? 66.324  16.391  16.119  1.00 90.93  ? 385 LEU P CA    1 
ATOM   11616 C  C     . LEU D 2 385 ? 66.804  15.730  14.836  1.00 98.41  ? 385 LEU P C     1 
ATOM   11617 O  O     . LEU D 2 385 ? 67.196  16.402  13.895  1.00 108.19 ? 385 LEU P O     1 
ATOM   11618 C  CB    . LEU D 2 385 ? 65.030  17.174  15.921  1.00 89.46  ? 385 LEU P CB    1 
ATOM   11619 C  CG    . LEU D 2 385 ? 63.890  16.311  15.386  1.00 93.26  ? 385 LEU P CG    1 
ATOM   11620 C  CD1   . LEU D 2 385 ? 63.346  15.351  16.428  1.00 102.10 ? 385 LEU P CD1   1 
ATOM   11621 C  CD2   . LEU D 2 385 ? 62.755  17.207  14.931  1.00 99.46  ? 385 LEU P CD2   1 
ATOM   11622 N  N     . ASP D 2 386 ? 66.735  14.413  14.789  1.00 105.62 ? 386 ASP P N     1 
ATOM   11623 C  CA    . ASP D 2 386 ? 66.927  13.591  13.601  1.00 102.64 ? 386 ASP P CA    1 
ATOM   11624 C  C     . ASP D 2 386 ? 65.545  13.088  13.163  1.00 100.49 ? 386 ASP P C     1 
ATOM   11625 O  O     . ASP D 2 386 ? 65.049  12.095  13.689  1.00 103.11 ? 386 ASP P O     1 
ATOM   11626 C  CB    . ASP D 2 386 ? 67.931  12.493  13.998  1.00 105.87 ? 386 ASP P CB    1 
ATOM   11627 C  CG    . ASP D 2 386 ? 68.108  11.361  12.993  1.00 114.70 ? 386 ASP P CG    1 
ATOM   11628 O  OD1   . ASP D 2 386 ? 67.478  11.419  11.920  1.00 119.20 ? 386 ASP P OD1   1 
ATOM   11629 O  OD2   . ASP D 2 386 ? 68.884  10.417  13.280  1.00 115.79 ? 386 ASP P OD2   1 
ATOM   11630 N  N     . ILE D 2 387 ? 64.885  13.801  12.252  1.00 89.15  ? 387 ILE P N     1 
ATOM   11631 C  CA    . ILE D 2 387 ? 63.530  13.516  11.771  1.00 91.17  ? 387 ILE P CA    1 
ATOM   11632 C  C     . ILE D 2 387 ? 63.568  13.304  10.260  1.00 95.75  ? 387 ILE P C     1 
ATOM   11633 O  O     . ILE D 2 387 ? 64.359  13.915  9.557   1.00 100.92 ? 387 ILE P O     1 
ATOM   11634 C  CB    . ILE D 2 387 ? 62.549  14.636  12.183  1.00 95.15  ? 387 ILE P CB    1 
ATOM   11635 C  CG1   . ILE D 2 387 ? 61.082  14.376  11.819  1.00 96.58  ? 387 ILE P CG1   1 
ATOM   11636 C  CG2   . ILE D 2 387 ? 62.911  15.986  11.555  1.00 98.03  ? 387 ILE P CG2   1 
ATOM   11637 C  CD1   . ILE D 2 387 ? 60.476  13.272  12.660  1.00 94.40  ? 387 ILE P CD1   1 
ATOM   11638 N  N     . TYR D 2 388 ? 62.740  12.418  9.733   1.00 94.56  ? 388 TYR P N     1 
ATOM   11639 C  CA    . TYR D 2 388 ? 62.635  12.137  8.306   1.00 92.41  ? 388 TYR P CA    1 
ATOM   11640 C  C     . TYR D 2 388 ? 62.209  13.356  7.474   1.00 91.43  ? 388 TYR P C     1 
ATOM   11641 O  O     . TYR D 2 388 ? 61.557  14.279  7.955   1.00 94.31  ? 388 TYR P O     1 
ATOM   11642 C  CB    . TYR D 2 388 ? 61.679  10.953  8.126   1.00 91.31  ? 388 TYR P CB    1 
ATOM   11643 C  CG    . TYR D 2 388 ? 60.566  10.841  9.155   1.00 90.22  ? 388 TYR P CG    1 
ATOM   11644 C  CD1   . TYR D 2 388 ? 59.643  11.885  9.326   1.00 89.49  ? 388 TYR P CD1   1 
ATOM   11645 C  CD2   . TYR D 2 388 ? 60.448  9.678   9.930   1.00 87.91  ? 388 TYR P CD2   1 
ATOM   11646 C  CE1   . TYR D 2 388 ? 58.586  11.746  10.239  1.00 90.84  ? 388 TYR P CE1   1 
ATOM   11647 C  CE2   . TYR D 2 388 ? 59.385  9.530   10.834  1.00 88.49  ? 388 TYR P CE2   1 
ATOM   11648 C  CZ    . TYR D 2 388 ? 58.447  10.564  10.980  1.00 89.80  ? 388 TYR P CZ    1 
ATOM   11649 O  OH    . TYR D 2 388 ? 57.376  10.404  11.788  1.00 93.57  ? 388 TYR P OH    1 
ATOM   11650 N  N     . GLY D 2 389 ? 62.596  13.354  6.200   1.00 97.12  ? 389 GLY P N     1 
ATOM   11651 C  CA    . GLY D 2 389 ? 62.110  14.267  5.177   1.00 100.70 ? 389 GLY P CA    1 
ATOM   11652 C  C     . GLY D 2 389 ? 60.778  13.822  4.574   1.00 98.53  ? 389 GLY P C     1 
ATOM   11653 O  O     . GLY D 2 389 ? 60.225  12.801  4.961   1.00 100.94 ? 389 GLY P O     1 
ATOM   11654 N  N     . PHE D 2 390 ? 60.291  14.579  3.588   1.00 94.75  ? 390 PHE P N     1 
ATOM   11655 C  CA    . PHE D 2 390 ? 59.033  14.309  2.896   1.00 94.06  ? 390 PHE P CA    1 
ATOM   11656 C  C     . PHE D 2 390 ? 59.091  12.949  2.202   1.00 96.23  ? 390 PHE P C     1 
ATOM   11657 O  O     . PHE D 2 390 ? 59.822  12.797  1.229   1.00 96.31  ? 390 PHE P O     1 
ATOM   11658 C  CB    . PHE D 2 390 ? 58.791  15.432  1.877   1.00 95.89  ? 390 PHE P CB    1 
ATOM   11659 C  CG    . PHE D 2 390 ? 57.459  16.102  2.025   1.00 99.83  ? 390 PHE P CG    1 
ATOM   11660 C  CD1   . PHE D 2 390 ? 56.311  15.497  1.495   1.00 96.58  ? 390 PHE P CD1   1 
ATOM   11661 C  CD2   . PHE D 2 390 ? 57.358  17.317  2.716   1.00 105.73 ? 390 PHE P CD2   1 
ATOM   11662 C  CE1   . PHE D 2 390 ? 55.055  16.064  1.734   1.00 96.20  ? 390 PHE P CE1   1 
ATOM   11663 C  CE2   . PHE D 2 390 ? 56.098  17.868  2.960   1.00 103.75 ? 390 PHE P CE2   1 
ATOM   11664 C  CZ    . PHE D 2 390 ? 54.952  17.226  2.503   1.00 98.76  ? 390 PHE P CZ    1 
ATOM   11665 N  N     . GLU D 2 391 ? 58.344  11.950  2.668   1.00 112.14 ? 391 GLU P N     1 
ATOM   11666 C  CA    . GLU D 2 391 ? 58.438  10.592  2.125   1.00 113.40 ? 391 GLU P CA    1 
ATOM   11667 C  C     . GLU D 2 391 ? 57.449  10.392  0.979   1.00 113.07 ? 391 GLU P C     1 
ATOM   11668 O  O     . GLU D 2 391 ? 56.233  10.409  1.184   1.00 113.07 ? 391 GLU P O     1 
ATOM   11669 C  CB    . GLU D 2 391 ? 58.278  9.533   3.220   1.00 113.78 ? 391 GLU P CB    1 
ATOM   11670 C  CG    . GLU D 2 391 ? 58.632  8.146   2.676   1.00 120.12 ? 391 GLU P CG    1 
ATOM   11671 C  CD    . GLU D 2 391 ? 58.829  7.142   3.817   1.00 123.58 ? 391 GLU P CD    1 
ATOM   11672 O  OE1   . GLU D 2 391 ? 57.836  6.585   4.338   1.00 119.64 ? 391 GLU P OE1   1 
ATOM   11673 O  OE2   . GLU D 2 391 ? 59.983  6.886   4.208   1.00 127.69 ? 391 GLU P OE2   1 
ATOM   11674 N  N     . VAL D 2 392 ? 57.987  10.192  -0.228  1.00 106.54 ? 392 VAL P N     1 
ATOM   11675 C  CA    . VAL D 2 392 ? 57.203  10.030  -1.452  1.00 104.50 ? 392 VAL P CA    1 
ATOM   11676 C  C     . VAL D 2 392 ? 57.653  8.825   -2.268  1.00 106.86 ? 392 VAL P C     1 
ATOM   11677 O  O     . VAL D 2 392 ? 58.825  8.657   -2.602  1.00 102.58 ? 392 VAL P O     1 
ATOM   11678 C  CB    . VAL D 2 392 ? 57.225  11.298  -2.310  1.00 99.75  ? 392 VAL P CB    1 
ATOM   11679 C  CG1   . VAL D 2 392 ? 56.378  11.154  -3.572  1.00 101.19 ? 392 VAL P CG1   1 
ATOM   11680 C  CG2   . VAL D 2 392 ? 56.701  12.502  -1.532  1.00 102.04 ? 392 VAL P CG2   1 
ATOM   11681 N  N     . PHE D 2 393 ? 56.671  8.023   -2.647  1.00 116.31 ? 393 PHE P N     1 
ATOM   11682 C  CA    . PHE D 2 393 ? 56.771  6.794   -3.413  1.00 111.76 ? 393 PHE P CA    1 
ATOM   11683 C  C     . PHE D 2 393 ? 55.752  6.807   -4.560  1.00 114.97 ? 393 PHE P C     1 
ATOM   11684 O  O     . PHE D 2 393 ? 54.881  7.674   -4.633  1.00 117.43 ? 393 PHE P O     1 
ATOM   11685 C  CB    . PHE D 2 393 ? 56.498  5.603   -2.481  1.00 111.61 ? 393 PHE P CB    1 
ATOM   11686 C  CG    . PHE D 2 393 ? 57.400  5.433   -1.279  1.00 111.39 ? 393 PHE P CG    1 
ATOM   11687 C  CD1   . PHE D 2 393 ? 58.767  5.742   -1.345  1.00 116.17 ? 393 PHE P CD1   1 
ATOM   11688 C  CD2   . PHE D 2 393 ? 56.872  4.877   -0.104  1.00 106.97 ? 393 PHE P CD2   1 
ATOM   11689 C  CE1   . PHE D 2 393 ? 59.591  5.556   -0.225  1.00 114.30 ? 393 PHE P CE1   1 
ATOM   11690 C  CE2   . PHE D 2 393 ? 57.712  4.630   0.990   1.00 112.75 ? 393 PHE P CE2   1 
ATOM   11691 C  CZ    . PHE D 2 393 ? 59.066  4.986   0.940   1.00 114.62 ? 393 PHE P CZ    1 
ATOM   11692 N  N     . GLN D 2 394 ? 55.830  5.817   -5.445  1.00 125.80 ? 394 GLN P N     1 
ATOM   11693 C  CA    . GLN D 2 394 ? 54.765  5.527   -6.399  1.00 126.08 ? 394 GLN P CA    1 
ATOM   11694 C  C     . GLN D 2 394 ? 53.470  5.083   -5.693  1.00 124.87 ? 394 GLN P C     1 
ATOM   11695 O  O     . GLN D 2 394 ? 52.382  5.392   -6.168  1.00 125.07 ? 394 GLN P O     1 
ATOM   11696 C  CB    . GLN D 2 394 ? 55.264  4.511   -7.441  1.00 126.17 ? 394 GLN P CB    1 
ATOM   11697 C  CG    . GLN D 2 394 ? 55.756  3.154   -6.908  1.00 129.87 ? 394 GLN P CG    1 
ATOM   11698 C  CD    . GLN D 2 394 ? 57.237  3.137   -6.528  1.00 132.49 ? 394 GLN P CD    1 
ATOM   11699 O  OE1   . GLN D 2 394 ? 57.651  3.681   -5.512  1.00 132.94 ? 394 GLN P OE1   1 
ATOM   11700 N  NE2   . GLN D 2 394 ? 58.089  2.525   -7.316  1.00 131.32 ? 394 GLN P NE2   1 
ATOM   11701 N  N     . HIS D 2 395 ? 53.574  4.422   -4.536  1.00 117.80 ? 395 HIS P N     1 
ATOM   11702 C  CA    . HIS D 2 395 ? 52.441  4.015   -3.692  1.00 115.62 ? 395 HIS P CA    1 
ATOM   11703 C  C     . HIS D 2 395 ? 52.619  4.539   -2.269  1.00 115.16 ? 395 HIS P C     1 
ATOM   11704 O  O     . HIS D 2 395 ? 53.471  4.055   -1.528  1.00 116.21 ? 395 HIS P O     1 
ATOM   11705 C  CB    . HIS D 2 395 ? 52.310  2.489   -3.696  1.00 117.48 ? 395 HIS P CB    1 
ATOM   11706 C  CG    . HIS D 2 395 ? 52.051  1.902   -5.055  1.00 126.65 ? 395 HIS P CG    1 
ATOM   11707 N  ND1   . HIS D 2 395 ? 50.857  2.015   -5.766  1.00 128.49 ? 395 HIS P ND1   1 
ATOM   11708 C  CD2   . HIS D 2 395 ? 52.940  1.188   -5.804  1.00 124.06 ? 395 HIS P CD2   1 
ATOM   11709 C  CE1   . HIS D 2 395 ? 51.056  1.387   -6.934  1.00 125.42 ? 395 HIS P CE1   1 
ATOM   11710 N  NE2   . HIS D 2 395 ? 52.299  0.880   -6.982  1.00 125.60 ? 395 HIS P NE2   1 
ATOM   11711 N  N     . ASN D 2 396 ? 51.809  5.522   -1.881  1.00 96.17  ? 396 ASN P N     1 
ATOM   11712 C  CA    . ASN D 2 396 ? 51.826  6.147   -0.560  1.00 97.22  ? 396 ASN P CA    1 
ATOM   11713 C  C     . ASN D 2 396 ? 50.636  5.664   0.265   1.00 96.47  ? 396 ASN P C     1 
ATOM   11714 O  O     . ASN D 2 396 ? 49.529  5.554   -0.261  1.00 98.51  ? 396 ASN P O     1 
ATOM   11715 C  CB    . ASN D 2 396 ? 51.837  7.673   -0.696  1.00 97.26  ? 396 ASN P CB    1 
ATOM   11716 C  CG    . ASN D 2 396 ? 52.925  8.148   -1.626  1.00 94.06  ? 396 ASN P CG    1 
ATOM   11717 O  OD1   . ASN D 2 396 ? 54.094  8.148   -1.300  1.00 93.14  ? 396 ASN P OD1   1 
ATOM   11718 N  ND2   . ASN D 2 396 ? 52.595  8.527   -2.830  1.00 100.72 ? 396 ASN P ND2   1 
ATOM   11719 N  N     . SER D 2 397 ? 50.856  5.379   1.541   1.00 96.95  ? 397 SER P N     1 
ATOM   11720 C  CA    . SER D 2 397 ? 49.864  4.809   2.448   1.00 94.04  ? 397 SER P CA    1 
ATOM   11721 C  C     . SER D 2 397 ? 49.714  5.655   3.710   1.00 99.95  ? 397 SER P C     1 
ATOM   11722 O  O     . SER D 2 397 ? 50.153  6.802   3.770   1.00 106.66 ? 397 SER P O     1 
ATOM   11723 C  CB    . SER D 2 397 ? 50.276  3.361   2.753   1.00 99.33  ? 397 SER P CB    1 
ATOM   11724 O  OG    . SER D 2 397 ? 51.546  3.263   3.375   1.00 102.74 ? 397 SER P OG    1 
ATOM   11725 N  N     . PHE D 2 398 ? 49.074  5.092   4.731   1.00 95.50  ? 398 PHE P N     1 
ATOM   11726 C  CA    . PHE D 2 398 ? 48.892  5.708   6.041   1.00 92.04  ? 398 PHE P CA    1 
ATOM   11727 C  C     . PHE D 2 398 ? 50.214  6.168   6.668   1.00 96.13  ? 398 PHE P C     1 
ATOM   11728 O  O     . PHE D 2 398 ? 50.298  7.274   7.188   1.00 98.86  ? 398 PHE P O     1 
ATOM   11729 C  CB    . PHE D 2 398 ? 48.186  4.689   6.925   1.00 91.31  ? 398 PHE P CB    1 
ATOM   11730 C  CG    . PHE D 2 398 ? 47.910  5.178   8.316   1.00 90.43  ? 398 PHE P CG    1 
ATOM   11731 C  CD1   . PHE D 2 398 ? 46.813  6.018   8.540   1.00 91.71  ? 398 PHE P CD1   1 
ATOM   11732 C  CD2   . PHE D 2 398 ? 48.754  4.813   9.375   1.00 89.68  ? 398 PHE P CD2   1 
ATOM   11733 C  CE1   . PHE D 2 398 ? 46.582  6.526   9.821   1.00 92.54  ? 398 PHE P CE1   1 
ATOM   11734 C  CE2   . PHE D 2 398 ? 48.518  5.315   10.658  1.00 96.03  ? 398 PHE P CE2   1 
ATOM   11735 C  CZ    . PHE D 2 398 ? 47.433  6.176   10.877  1.00 95.33  ? 398 PHE P CZ    1 
ATOM   11736 N  N     . GLU D 2 399 ? 51.272  5.368   6.554   1.00 112.01 ? 399 GLU P N     1 
ATOM   11737 C  CA    . GLU D 2 399 ? 52.624  5.695   7.000   1.00 106.57 ? 399 GLU P CA    1 
ATOM   11738 C  C     . GLU D 2 399 ? 53.158  6.989   6.398   1.00 107.53 ? 399 GLU P C     1 
ATOM   11739 O  O     . GLU D 2 399 ? 53.561  7.889   7.124   1.00 109.35 ? 399 GLU P O     1 
ATOM   11740 C  CB    . GLU D 2 399 ? 53.587  4.571   6.615   1.00 107.37 ? 399 GLU P CB    1 
ATOM   11741 C  CG    . GLU D 2 399 ? 53.416  3.279   7.419   1.00 113.08 ? 399 GLU P CG    1 
ATOM   11742 C  CD    . GLU D 2 399 ? 52.234  2.396   7.012   1.00 120.25 ? 399 GLU P CD    1 
ATOM   11743 O  OE1   . GLU D 2 399 ? 51.578  2.621   5.958   1.00 123.11 ? 399 GLU P OE1   1 
ATOM   11744 O  OE2   . GLU D 2 399 ? 51.960  1.435   7.762   1.00 122.16 ? 399 GLU P OE2   1 
ATOM   11745 N  N     . GLN D 2 400 ? 53.145  7.129   5.074   1.00 101.30 ? 400 GLN P N     1 
ATOM   11746 C  CA    . GLN D 2 400 ? 53.586  8.357   4.429   1.00 89.88  ? 400 GLN P CA    1 
ATOM   11747 C  C     . GLN D 2 400 ? 52.623  9.504   4.687   1.00 91.02  ? 400 GLN P C     1 
ATOM   11748 O  O     . GLN D 2 400 ? 53.068  10.630  4.803   1.00 104.50 ? 400 GLN P O     1 
ATOM   11749 C  CB    . GLN D 2 400 ? 53.757  8.174   2.919   1.00 93.74  ? 400 GLN P CB    1 
ATOM   11750 C  CG    . GLN D 2 400 ? 54.972  7.316   2.584   1.00 96.18  ? 400 GLN P CG    1 
ATOM   11751 C  CD    . GLN D 2 400 ? 54.719  5.858   2.878   1.00 103.41 ? 400 GLN P CD    1 
ATOM   11752 O  OE1   . GLN D 2 400 ? 53.664  5.329   2.575   1.00 110.47 ? 400 GLN P OE1   1 
ATOM   11753 N  NE2   . GLN D 2 400 ? 55.625  5.181   3.535   1.00 100.21 ? 400 GLN P NE2   1 
ATOM   11754 N  N     . PHE D 2 401 ? 51.318  9.278   4.808   1.00 77.97  ? 401 PHE P N     1 
ATOM   11755 C  CA    . PHE D 2 401 ? 50.397  10.352  5.149   1.00 79.11  ? 401 PHE P CA    1 
ATOM   11756 C  C     . PHE D 2 401 ? 50.764  11.013  6.474   1.00 84.04  ? 401 PHE P C     1 
ATOM   11757 O  O     . PHE D 2 401 ? 50.936  12.228  6.529   1.00 93.57  ? 401 PHE P O     1 
ATOM   11758 C  CB    . PHE D 2 401 ? 48.980  9.809   5.144   1.00 82.54  ? 401 PHE P CB    1 
ATOM   11759 C  CG    . PHE D 2 401 ? 47.985  10.781  5.714   1.00 78.75  ? 401 PHE P CG    1 
ATOM   11760 C  CD1   . PHE D 2 401 ? 47.549  11.879  4.956   1.00 81.01  ? 401 PHE P CD1   1 
ATOM   11761 C  CD2   . PHE D 2 401 ? 47.510  10.593  7.021   1.00 83.98  ? 401 PHE P CD2   1 
ATOM   11762 C  CE1   . PHE D 2 401 ? 46.627  12.778  5.507   1.00 82.42  ? 401 PHE P CE1   1 
ATOM   11763 C  CE2   . PHE D 2 401 ? 46.585  11.493  7.565   1.00 88.72  ? 401 PHE P CE2   1 
ATOM   11764 C  CZ    . PHE D 2 401 ? 46.139  12.581  6.805   1.00 85.83  ? 401 PHE P CZ    1 
ATOM   11765 N  N     . CYS D 2 402 ? 50.987  10.213  7.512   1.00 85.82  ? 402 CYS P N     1 
ATOM   11766 C  CA    . CYS D 2 402 ? 51.454  10.681  8.801   1.00 83.90  ? 402 CYS P CA    1 
ATOM   11767 C  C     . CYS D 2 402 ? 52.827  11.339  8.694   1.00 84.36  ? 402 CYS P C     1 
ATOM   11768 O  O     . CYS D 2 402 ? 52.977  12.464  9.145   1.00 90.87  ? 402 CYS P O     1 
ATOM   11769 C  CB    . CYS D 2 402 ? 51.460  9.512   9.777   1.00 86.12  ? 402 CYS P CB    1 
ATOM   11770 S  SG    . CYS D 2 402 ? 49.763  9.015   10.127  1.00 92.07  ? 402 CYS P SG    1 
ATOM   11771 N  N     . ILE D 2 403 ? 53.824  10.711  8.067   1.00 88.18  ? 403 ILE P N     1 
ATOM   11772 C  CA    . ILE D 2 403 ? 55.154  11.321  7.916   1.00 87.74  ? 403 ILE P CA    1 
ATOM   11773 C  C     . ILE D 2 403 ? 55.081  12.676  7.207   1.00 90.28  ? 403 ILE P C     1 
ATOM   11774 O  O     . ILE D 2 403 ? 55.635  13.660  7.671   1.00 93.11  ? 403 ILE P O     1 
ATOM   11775 C  CB    . ILE D 2 403 ? 56.107  10.344  7.198   1.00 88.47  ? 403 ILE P CB    1 
ATOM   11776 C  CG1   . ILE D 2 403 ? 56.491  9.249   8.205   1.00 88.76  ? 403 ILE P CG1   1 
ATOM   11777 C  CG2   . ILE D 2 403 ? 57.337  11.046  6.624   1.00 86.88  ? 403 ILE P CG2   1 
ATOM   11778 C  CD1   . ILE D 2 403 ? 57.579  8.272   7.764   1.00 98.09  ? 403 ILE P CD1   1 
ATOM   11779 N  N     . ASN D 2 404 ? 54.328  12.792  6.127   1.00 96.89  ? 404 ASN P N     1 
ATOM   11780 C  CA    . ASN D 2 404 ? 54.208  14.029  5.380   1.00 91.46  ? 404 ASN P CA    1 
ATOM   11781 C  C     . ASN D 2 404 ? 53.403  15.088  6.139   1.00 94.53  ? 404 ASN P C     1 
ATOM   11782 O  O     . ASN D 2 404 ? 53.723  16.267  6.052   1.00 102.86 ? 404 ASN P O     1 
ATOM   11783 C  CB    . ASN D 2 404 ? 53.632  13.686  4.008   1.00 91.66  ? 404 ASN P CB    1 
ATOM   11784 C  CG    . ASN D 2 404 ? 54.589  12.816  3.213   1.00 93.74  ? 404 ASN P CG    1 
ATOM   11785 O  OD1   . ASN D 2 404 ? 55.762  12.731  3.504   1.00 99.16  ? 404 ASN P OD1   1 
ATOM   11786 N  ND2   . ASN D 2 404 ? 54.149  12.133  2.192   1.00 96.66  ? 404 ASN P ND2   1 
ATOM   11787 N  N     . TYR D 2 405 ? 52.423  14.699  6.953   1.00 87.11  ? 405 TYR P N     1 
ATOM   11788 C  CA    . TYR D 2 405 ? 51.793  15.589  7.928   1.00 83.26  ? 405 TYR P CA    1 
ATOM   11789 C  C     . TYR D 2 405 ? 52.770  16.071  9.001   1.00 87.42  ? 405 TYR P C     1 
ATOM   11790 O  O     . TYR D 2 405 ? 52.704  17.221  9.398   1.00 96.39  ? 405 TYR P O     1 
ATOM   11791 C  CB    . TYR D 2 405 ? 50.597  14.886  8.557   1.00 81.98  ? 405 TYR P CB    1 
ATOM   11792 C  CG    . TYR D 2 405 ? 50.048  15.543  9.808   1.00 87.61  ? 405 TYR P CG    1 
ATOM   11793 C  CD1   . TYR D 2 405 ? 49.630  16.886  9.793   1.00 89.62  ? 405 TYR P CD1   1 
ATOM   11794 C  CD2   . TYR D 2 405 ? 49.933  14.790  10.986  1.00 94.67  ? 405 TYR P CD2   1 
ATOM   11795 C  CE1   . TYR D 2 405 ? 49.080  17.473  10.946  1.00 91.05  ? 405 TYR P CE1   1 
ATOM   11796 C  CE2   . TYR D 2 405 ? 49.388  15.371  12.140  1.00 90.66  ? 405 TYR P CE2   1 
ATOM   11797 C  CZ    . TYR D 2 405 ? 48.959  16.711  12.125  1.00 93.65  ? 405 TYR P CZ    1 
ATOM   11798 O  OH    . TYR D 2 405 ? 48.438  17.235  13.261  1.00 99.48  ? 405 TYR P OH    1 
ATOM   11799 N  N     . CYS D 2 406 ? 53.731  15.264  9.422   1.00 86.38  ? 406 CYS P N     1 
ATOM   11800 C  CA    . CYS D 2 406 ? 54.795  15.735  10.291  1.00 88.71  ? 406 CYS P CA    1 
ATOM   11801 C  C     . CYS D 2 406 ? 55.629  16.822  9.605   1.00 92.11  ? 406 CYS P C     1 
ATOM   11802 O  O     . CYS D 2 406 ? 55.774  17.910  10.154  1.00 96.42  ? 406 CYS P O     1 
ATOM   11803 C  CB    . CYS D 2 406 ? 55.602  14.537  10.781  1.00 92.13  ? 406 CYS P CB    1 
ATOM   11804 S  SG    . CYS D 2 406 ? 57.091  15.056  11.643  1.00 99.46  ? 406 CYS P SG    1 
ATOM   11805 N  N     . ASN D 2 407 ? 56.114  16.606  8.379   1.00 94.39  ? 407 ASN P N     1 
ATOM   11806 C  CA    . ASN D 2 407 ? 56.855  17.638  7.643   1.00 91.78  ? 407 ASN P CA    1 
ATOM   11807 C  C     . ASN D 2 407 ? 56.025  18.862  7.234   1.00 91.51  ? 407 ASN P C     1 
ATOM   11808 O  O     . ASN D 2 407 ? 56.590  19.944  7.145   1.00 101.35 ? 407 ASN P O     1 
ATOM   11809 C  CB    . ASN D 2 407 ? 57.508  17.029  6.418   1.00 90.15  ? 407 ASN P CB    1 
ATOM   11810 C  CG    . ASN D 2 407 ? 58.476  15.941  6.778   1.00 95.76  ? 407 ASN P CG    1 
ATOM   11811 O  OD1   . ASN D 2 407 ? 58.201  14.775  6.626   1.00 104.01 ? 407 ASN P OD1   1 
ATOM   11812 N  ND2   . ASN D 2 407 ? 59.637  16.279  7.278   1.00 95.16  ? 407 ASN P ND2   1 
ATOM   11813 N  N     . GLU D 2 408 ? 54.709  18.746  7.044   1.00 92.46  ? 408 GLU P N     1 
ATOM   11814 C  CA    . GLU D 2 408 ? 53.802  19.896  6.988   1.00 95.12  ? 408 GLU P CA    1 
ATOM   11815 C  C     . GLU D 2 408 ? 53.852  20.722  8.271   1.00 94.96  ? 408 GLU P C     1 
ATOM   11816 O  O     . GLU D 2 408 ? 53.966  21.943  8.216   1.00 106.44 ? 408 GLU P O     1 
ATOM   11817 C  CB    . GLU D 2 408 ? 52.356  19.419  6.764   1.00 96.97  ? 408 GLU P CB    1 
ATOM   11818 C  CG    . GLU D 2 408 ? 51.963  19.319  5.288   1.00 106.99 ? 408 GLU P CG    1 
ATOM   11819 C  CD    . GLU D 2 408 ? 51.927  20.689  4.597   1.00 107.90 ? 408 GLU P CD    1 
ATOM   11820 O  OE1   . GLU D 2 408 ? 51.700  21.694  5.306   1.00 111.63 ? 408 GLU P OE1   1 
ATOM   11821 O  OE2   . GLU D 2 408 ? 52.195  20.772  3.381   1.00 104.07 ? 408 GLU P OE2   1 
ATOM   11822 N  N     . LYS D 2 409 ? 53.822  20.098  9.448   1.00 83.71  ? 409 LYS P N     1 
ATOM   11823 C  CA    . LYS D 2 409 ? 53.846  20.837  10.712  1.00 85.96  ? 409 LYS P CA    1 
ATOM   11824 C  C     . LYS D 2 409 ? 55.212  21.353  11.093  1.00 90.08  ? 409 LYS P C     1 
ATOM   11825 O  O     . LYS D 2 409 ? 55.285  22.453  11.619  1.00 101.58 ? 409 LYS P O     1 
ATOM   11826 C  CB    . LYS D 2 409 ? 53.243  20.022  11.846  1.00 84.67  ? 409 LYS P CB    1 
ATOM   11827 C  CG    . LYS D 2 409 ? 51.748  19.830  11.584  1.00 89.14  ? 409 LYS P CG    1 
ATOM   11828 C  CD    . LYS D 2 409 ? 50.911  20.057  12.828  1.00 88.61  ? 409 LYS P CD    1 
ATOM   11829 C  CE    . LYS D 2 409 ? 50.859  21.535  13.225  1.00 91.75  ? 409 LYS P CE    1 
ATOM   11830 N  NZ    . LYS D 2 409 ? 49.824  21.766  14.259  1.00 95.14  ? 409 LYS P NZ    1 
ATOM   11831 N  N     . LEU D 2 410 ? 56.300  20.643  10.824  1.00 84.15  ? 410 LEU P N     1 
ATOM   11832 C  CA    . LEU D 2 410 ? 57.638  21.184  11.081  1.00 87.01  ? 410 LEU P CA    1 
ATOM   11833 C  C     . LEU D 2 410 ? 57.996  22.328  10.130  1.00 90.65  ? 410 LEU P C     1 
ATOM   11834 O  O     . LEU D 2 410 ? 58.801  23.175  10.496  1.00 96.86  ? 410 LEU P O     1 
ATOM   11835 C  CB    . LEU D 2 410 ? 58.692  20.081  11.052  1.00 88.79  ? 410 LEU P CB    1 
ATOM   11836 C  CG    . LEU D 2 410 ? 58.517  18.990  12.115  1.00 88.46  ? 410 LEU P CG    1 
ATOM   11837 C  CD1   . LEU D 2 410 ? 59.709  18.051  12.024  1.00 93.56  ? 410 LEU P CD1   1 
ATOM   11838 C  CD2   . LEU D 2 410 ? 58.439  19.510  13.548  1.00 83.80  ? 410 LEU P CD2   1 
ATOM   11839 N  N     . GLN D 2 411 ? 57.365  22.417  8.955   1.00 100.31 ? 411 GLN P N     1 
ATOM   11840 C  CA    . GLN D 2 411 ? 57.340  23.628  8.133   1.00 96.89  ? 411 GLN P CA    1 
ATOM   11841 C  C     . GLN D 2 411 ? 56.449  24.716  8.728   1.00 97.42  ? 411 GLN P C     1 
ATOM   11842 O  O     . GLN D 2 411 ? 56.884  25.854  8.800   1.00 105.54 ? 411 GLN P O     1 
ATOM   11843 C  CB    . GLN D 2 411 ? 56.881  23.293  6.714   1.00 103.55 ? 411 GLN P CB    1 
ATOM   11844 C  CG    . GLN D 2 411 ? 56.758  24.522  5.798   1.00 101.69 ? 411 GLN P CG    1 
ATOM   11845 C  CD    . GLN D 2 411 ? 58.080  25.193  5.462   1.00 104.32 ? 411 GLN P CD    1 
ATOM   11846 O  OE1   . GLN D 2 411 ? 59.158  24.635  5.608   1.00 104.73 ? 411 GLN P OE1   1 
ATOM   11847 N  NE2   . GLN D 2 411 ? 58.044  26.412  4.978   1.00 104.42 ? 411 GLN P NE2   1 
ATOM   11848 N  N     . GLN D 2 412 ? 55.229  24.430  9.185   1.00 101.99 ? 412 GLN P N     1 
ATOM   11849 C  CA    . GLN D 2 412 ? 54.421  25.470  9.831   1.00 101.32 ? 412 GLN P CA    1 
ATOM   11850 C  C     . GLN D 2 412 ? 55.177  26.105  10.995  1.00 102.97 ? 412 GLN P C     1 
ATOM   11851 O  O     . GLN D 2 412 ? 55.204  27.322  11.134  1.00 112.24 ? 412 GLN P O     1 
ATOM   11852 C  CB    . GLN D 2 412 ? 53.082  24.890  10.292  1.00 106.32 ? 412 GLN P CB    1 
ATOM   11853 C  CG    . GLN D 2 412 ? 52.191  25.877  11.064  1.00 109.70 ? 412 GLN P CG    1 
ATOM   11854 C  CD    . GLN D 2 412 ? 51.879  27.170  10.314  1.00 112.94 ? 412 GLN P CD    1 
ATOM   11855 O  OE1   . GLN D 2 412 ? 51.781  27.213  9.099   1.00 110.02 ? 412 GLN P OE1   1 
ATOM   11856 N  NE2   . GLN D 2 412 ? 51.688  28.268  11.007  1.00 112.39 ? 412 GLN P NE2   1 
ATOM   11857 N  N     . LEU D 2 413 ? 55.880  25.305  11.783  1.00 99.84  ? 413 LEU P N     1 
ATOM   11858 C  CA    . LEU D 2 413 ? 56.785  25.807  12.802  1.00 101.25 ? 413 LEU P CA    1 
ATOM   11859 C  C     . LEU D 2 413 ? 57.962  26.599  12.207  1.00 108.40 ? 413 LEU P C     1 
ATOM   11860 O  O     . LEU D 2 413 ? 58.315  27.624  12.767  1.00 116.80 ? 413 LEU P O     1 
ATOM   11861 C  CB    . LEU D 2 413 ? 57.241  24.627  13.674  1.00 105.50 ? 413 LEU P CB    1 
ATOM   11862 C  CG    . LEU D 2 413 ? 58.137  25.036  14.853  1.00 105.18 ? 413 LEU P CG    1 
ATOM   11863 C  CD1   . LEU D 2 413 ? 57.334  25.742  15.943  1.00 105.36 ? 413 LEU P CD1   1 
ATOM   11864 C  CD2   . LEU D 2 413 ? 58.836  23.813  15.426  1.00 105.51 ? 413 LEU P CD2   1 
ATOM   11865 N  N     . PHE D 2 414 ? 58.568  26.206  11.081  1.00 113.34 ? 414 PHE P N     1 
ATOM   11866 C  CA    . PHE D 2 414 ? 59.645  26.974  10.433  1.00 110.35 ? 414 PHE P CA    1 
ATOM   11867 C  C     . PHE D 2 414 ? 59.210  28.393  10.090  1.00 110.58 ? 414 PHE P C     1 
ATOM   11868 O  O     . PHE D 2 414 ? 59.932  29.350  10.358  1.00 109.66 ? 414 PHE P O     1 
ATOM   11869 C  CB    . PHE D 2 414 ? 60.119  26.255  9.164   1.00 111.71 ? 414 PHE P CB    1 
ATOM   11870 C  CG    . PHE D 2 414 ? 61.210  26.928  8.352   1.00 109.74 ? 414 PHE P CG    1 
ATOM   11871 C  CD1   . PHE D 2 414 ? 60.927  28.023  7.520   1.00 113.29 ? 414 PHE P CD1   1 
ATOM   11872 C  CD2   . PHE D 2 414 ? 62.502  26.381  8.337   1.00 108.35 ? 414 PHE P CD2   1 
ATOM   11873 C  CE1   . PHE D 2 414 ? 61.936  28.573  6.714   1.00 116.69 ? 414 PHE P CE1   1 
ATOM   11874 C  CE2   . PHE D 2 414 ? 63.517  26.943  7.547   1.00 112.03 ? 414 PHE P CE2   1 
ATOM   11875 C  CZ    . PHE D 2 414 ? 63.233  28.045  6.733   1.00 116.58 ? 414 PHE P CZ    1 
ATOM   11876 N  N     . ILE D 2 415 ? 58.011  28.548  9.541   1.00 120.58 ? 415 ILE P N     1 
ATOM   11877 C  CA    . ILE D 2 415 ? 57.408  29.858  9.314   1.00 117.34 ? 415 ILE P CA    1 
ATOM   11878 C  C     . ILE D 2 415 ? 57.328  30.618  10.634  1.00 122.31 ? 415 ILE P C     1 
ATOM   11879 O  O     . ILE D 2 415 ? 57.908  31.689  10.745  1.00 128.58 ? 415 ILE P O     1 
ATOM   11880 C  CB    . ILE D 2 415 ? 56.034  29.722  8.635   1.00 117.26 ? 415 ILE P CB    1 
ATOM   11881 C  CG1   . ILE D 2 415 ? 56.197  29.096  7.241   1.00 120.01 ? 415 ILE P CG1   1 
ATOM   11882 C  CG2   . ILE D 2 415 ? 55.338  31.090  8.542   1.00 122.64 ? 415 ILE P CG2   1 
ATOM   11883 C  CD1   . ILE D 2 415 ? 54.874  28.756  6.555   1.00 121.52 ? 415 ILE P CD1   1 
ATOM   11884 N  N     . GLU D 2 416 ? 56.671  30.063  11.650  1.00 132.36 ? 416 GLU P N     1 
ATOM   11885 C  CA    . GLU D 2 416 ? 56.456  30.732  12.941  1.00 129.11 ? 416 GLU P CA    1 
ATOM   11886 C  C     . GLU D 2 416 ? 57.758  31.129  13.637  1.00 129.20 ? 416 GLU P C     1 
ATOM   11887 O  O     . GLU D 2 416 ? 57.884  32.263  14.090  1.00 134.00 ? 416 GLU P O     1 
ATOM   11888 C  CB    . GLU D 2 416 ? 55.623  29.839  13.872  1.00 129.47 ? 416 GLU P CB    1 
ATOM   11889 C  CG    . GLU D 2 416 ? 54.165  29.716  13.430  1.00 134.18 ? 416 GLU P CG    1 
ATOM   11890 C  CD    . GLU D 2 416 ? 53.367  28.661  14.217  1.00 137.44 ? 416 GLU P CD    1 
ATOM   11891 O  OE1   . GLU D 2 416 ? 53.771  28.234  15.325  1.00 136.10 ? 416 GLU P OE1   1 
ATOM   11892 O  OE2   . GLU D 2 416 ? 52.273  28.290  13.739  1.00 136.62 ? 416 GLU P OE2   1 
ATOM   11893 N  N     . LEU D 2 417 ? 58.734  30.231  13.748  1.00 121.01 ? 417 LEU P N     1 
ATOM   11894 C  CA    . LEU D 2 417 ? 59.952  30.514  14.502  1.00 118.36 ? 417 LEU P CA    1 
ATOM   11895 C  C     . LEU D 2 417 ? 60.991  31.292  13.712  1.00 125.30 ? 417 LEU P C     1 
ATOM   11896 O  O     . LEU D 2 417 ? 61.780  32.002  14.327  1.00 132.87 ? 417 LEU P O     1 
ATOM   11897 C  CB    . LEU D 2 417 ? 60.613  29.235  15.009  1.00 119.14 ? 417 LEU P CB    1 
ATOM   11898 C  CG    . LEU D 2 417 ? 59.781  28.385  15.966  1.00 122.96 ? 417 LEU P CG    1 
ATOM   11899 C  CD1   . LEU D 2 417 ? 60.708  27.314  16.529  1.00 124.39 ? 417 LEU P CD1   1 
ATOM   11900 C  CD2   . LEU D 2 417 ? 59.194  29.179  17.127  1.00 119.79 ? 417 LEU P CD2   1 
ATOM   11901 N  N     . THR D 2 418 ? 61.022  31.168  12.381  1.00 133.32 ? 418 THR P N     1 
ATOM   11902 C  CA    . THR D 2 418 ? 62.099  31.732  11.555  1.00 133.05 ? 418 THR P CA    1 
ATOM   11903 C  C     . THR D 2 418 ? 61.607  32.812  10.602  1.00 133.57 ? 418 THR P C     1 
ATOM   11904 O  O     . THR D 2 418 ? 62.080  33.938  10.678  1.00 139.21 ? 418 THR P O     1 
ATOM   11905 C  CB    . THR D 2 418 ? 62.893  30.631  10.839  1.00 131.60 ? 418 THR P CB    1 
ATOM   11906 O  OG1   . THR D 2 418 ? 63.410  29.732  11.790  1.00 130.92 ? 418 THR P OG1   1 
ATOM   11907 C  CG2   . THR D 2 418 ? 64.097  31.169  10.078  1.00 130.91 ? 418 THR P CG2   1 
ATOM   11908 N  N     . LEU D 2 419 ? 60.637  32.547  9.725   1.00 137.90 ? 419 LEU P N     1 
ATOM   11909 C  CA    . LEU D 2 419 ? 60.212  33.564  8.749   1.00 136.55 ? 419 LEU P CA    1 
ATOM   11910 C  C     . LEU D 2 419 ? 59.362  34.700  9.350   1.00 136.61 ? 419 LEU P C     1 
ATOM   11911 O  O     . LEU D 2 419 ? 59.357  35.800  8.804   1.00 140.76 ? 419 LEU P O     1 
ATOM   11912 C  CB    . LEU D 2 419 ? 59.512  32.924  7.536   1.00 137.29 ? 419 LEU P CB    1 
ATOM   11913 C  CG    . LEU D 2 419 ? 60.349  31.871  6.788   1.00 140.21 ? 419 LEU P CG    1 
ATOM   11914 C  CD1   . LEU D 2 419 ? 59.599  31.438  5.525   1.00 136.63 ? 419 LEU P CD1   1 
ATOM   11915 C  CD2   . LEU D 2 419 ? 61.743  32.380  6.409   1.00 136.78 ? 419 LEU P CD2   1 
ATOM   11916 N  N     . LYS D 2 420 ? 58.682  34.478  10.481  1.00 140.57 ? 420 LYS P N     1 
ATOM   11917 C  CA    . LYS D 2 420 ? 58.026  35.547  11.247  1.00 140.83 ? 420 LYS P CA    1 
ATOM   11918 C  C     . LYS D 2 420 ? 58.972  36.265  12.200  1.00 142.96 ? 420 LYS P C     1 
ATOM   11919 O  O     . LYS D 2 420 ? 58.982  37.491  12.214  1.00 149.14 ? 420 LYS P O     1 
ATOM   11920 C  CB    . LYS D 2 420 ? 56.800  35.024  11.991  1.00 141.43 ? 420 LYS P CB    1 
ATOM   11921 C  CG    . LYS D 2 420 ? 55.700  34.601  11.016  1.00 142.41 ? 420 LYS P CG    1 
ATOM   11922 C  CD    . LYS D 2 420 ? 54.409  34.333  11.783  1.00 143.46 ? 420 LYS P CD    1 
ATOM   11923 C  CE    . LYS D 2 420 ? 53.311  33.862  10.835  1.00 144.18 ? 420 LYS P CE    1 
ATOM   11924 N  NZ    . LYS D 2 420 ? 52.037  33.655  11.558  1.00 144.15 ? 420 LYS P NZ    1 
ATOM   11925 N  N     . SER D 2 421 ? 59.806  35.555  12.954  1.00 151.11 ? 421 SER P N     1 
ATOM   11926 C  CA    . SER D 2 421 ? 60.727  36.217  13.894  1.00 153.52 ? 421 SER P CA    1 
ATOM   11927 C  C     . SER D 2 421 ? 61.763  37.097  13.191  1.00 157.30 ? 421 SER P C     1 
ATOM   11928 O  O     . SER D 2 421 ? 62.199  38.089  13.765  1.00 157.07 ? 421 SER P O     1 
ATOM   11929 C  CB    . SER D 2 421 ? 61.429  35.233  14.827  1.00 151.65 ? 421 SER P CB    1 
ATOM   11930 O  OG    . SER D 2 421 ? 62.438  34.530  14.145  1.00 157.46 ? 421 SER P OG    1 
ATOM   11931 N  N     . GLU D 2 422 ? 62.111  36.821  11.933  1.00 178.82 ? 422 GLU P N     1 
ATOM   11932 C  CA    . GLU D 2 422 ? 62.977  37.697  11.141  1.00 177.14 ? 422 GLU P CA    1 
ATOM   11933 C  C     . GLU D 2 422 ? 62.295  39.021  10.750  1.00 176.59 ? 422 GLU P C     1 
ATOM   11934 O  O     . GLU D 2 422 ? 62.924  40.071  10.787  1.00 180.45 ? 422 GLU P O     1 
ATOM   11935 C  CB    . GLU D 2 422 ? 63.446  36.936  9.896   1.00 178.00 ? 422 GLU P CB    1 
ATOM   11936 C  CG    . GLU D 2 422 ? 64.671  37.589  9.254   1.00 177.72 ? 422 GLU P CG    1 
ATOM   11937 C  CD    . GLU D 2 422 ? 65.902  37.579  10.172  1.00 179.26 ? 422 GLU P CD    1 
ATOM   11938 O  OE1   . GLU D 2 422 ? 66.092  36.599  10.922  1.00 176.31 ? 422 GLU P OE1   1 
ATOM   11939 O  OE2   . GLU D 2 422 ? 66.719  38.522  10.085  1.00 182.64 ? 422 GLU P OE2   1 
ATOM   11940 N  N     . GLN D 2 423 ? 61.000  39.013  10.430  1.00 173.99 ? 423 GLN P N     1 
ATOM   11941 C  CA    . GLN D 2 423 ? 60.246  40.255  10.222  1.00 173.80 ? 423 GLN P CA    1 
ATOM   11942 C  C     . GLN D 2 423 ? 60.137  41.057  11.527  1.00 175.74 ? 423 GLN P C     1 
ATOM   11943 O  O     . GLN D 2 423 ? 60.313  42.273  11.541  1.00 178.33 ? 423 GLN P O     1 
ATOM   11944 C  CB    . GLN D 2 423 ? 58.860  39.927  9.641   1.00 172.03 ? 423 GLN P CB    1 
ATOM   11945 C  CG    . GLN D 2 423 ? 57.950  41.155  9.468   1.00 172.48 ? 423 GLN P CG    1 
ATOM   11946 C  CD    . GLN D 2 423 ? 58.504  42.215  8.514   1.00 174.51 ? 423 GLN P CD    1 
ATOM   11947 O  OE1   . GLN D 2 423 ? 59.327  41.951  7.649   1.00 174.50 ? 423 GLN P OE1   1 
ATOM   11948 N  NE2   . GLN D 2 423 ? 58.049  43.444  8.602   1.00 174.07 ? 423 GLN P NE2   1 
ATOM   11949 N  N     . GLU D 2 424 ? 59.875  40.380  12.641  1.00 177.42 ? 424 GLU P N     1 
ATOM   11950 C  CA    . GLU D 2 424 ? 59.790  41.021  13.952  1.00 176.30 ? 424 GLU P CA    1 
ATOM   11951 C  C     . GLU D 2 424 ? 61.159  41.513  14.448  1.00 178.73 ? 424 GLU P C     1 
ATOM   11952 O  O     . GLU D 2 424 ? 61.213  42.500  15.171  1.00 181.40 ? 424 GLU P O     1 
ATOM   11953 C  CB    . GLU D 2 424 ? 59.112  40.064  14.940  1.00 175.25 ? 424 GLU P CB    1 
ATOM   11954 C  CG    . GLU D 2 424 ? 57.637  39.848  14.549  1.00 177.32 ? 424 GLU P CG    1 
ATOM   11955 C  CD    . GLU D 2 424 ? 56.893  38.817  15.415  1.00 178.55 ? 424 GLU P CD    1 
ATOM   11956 O  OE1   . GLU D 2 424 ? 57.499  38.186  16.303  1.00 177.68 ? 424 GLU P OE1   1 
ATOM   11957 O  OE2   . GLU D 2 424 ? 55.672  38.634  15.203  1.00 178.17 ? 424 GLU P OE2   1 
ATOM   11958 N  N     . GLU D 2 425 ? 62.276  40.925  14.017  1.00 189.11 ? 425 GLU P N     1 
ATOM   11959 C  CA    . GLU D 2 425 ? 63.627  41.482  14.189  1.00 188.85 ? 425 GLU P CA    1 
ATOM   11960 C  C     . GLU D 2 425 ? 63.806  42.807  13.424  1.00 190.99 ? 425 GLU P C     1 
ATOM   11961 O  O     . GLU D 2 425 ? 64.311  43.768  13.998  1.00 191.10 ? 425 GLU P O     1 
ATOM   11962 C  CB    . GLU D 2 425 ? 64.650  40.420  13.749  1.00 189.30 ? 425 GLU P CB    1 
ATOM   11963 C  CG    . GLU D 2 425 ? 66.121  40.846  13.676  1.00 188.21 ? 425 GLU P CG    1 
ATOM   11964 C  CD    . GLU D 2 425 ? 66.869  40.672  15.002  1.00 188.18 ? 425 GLU P CD    1 
ATOM   11965 O  OE1   . GLU D 2 425 ? 66.363  41.079  16.067  1.00 188.91 ? 425 GLU P OE1   1 
ATOM   11966 O  OE2   . GLU D 2 425 ? 67.989  40.119  14.992  1.00 185.98 ? 425 GLU P OE2   1 
ATOM   11967 N  N     . TYR D 2 426 ? 63.356  42.922  12.166  1.00 191.40 ? 426 TYR P N     1 
ATOM   11968 C  CA    . TYR D 2 426 ? 63.427  44.199  11.440  1.00 188.39 ? 426 TYR P CA    1 
ATOM   11969 C  C     . TYR D 2 426 ? 62.592  45.297  12.118  1.00 189.84 ? 426 TYR P C     1 
ATOM   11970 O  O     . TYR D 2 426 ? 63.078  46.409  12.319  1.00 191.65 ? 426 TYR P O     1 
ATOM   11971 C  CB    . TYR D 2 426 ? 62.958  44.055  9.985   1.00 186.05 ? 426 TYR P CB    1 
ATOM   11972 C  CG    . TYR D 2 426 ? 63.672  43.027  9.130   1.00 186.60 ? 426 TYR P CG    1 
ATOM   11973 C  CD1   . TYR D 2 426 ? 65.072  42.891  9.172   1.00 186.04 ? 426 TYR P CD1   1 
ATOM   11974 C  CD2   . TYR D 2 426 ? 62.921  42.235  8.244   1.00 186.93 ? 426 TYR P CD2   1 
ATOM   11975 C  CE1   . TYR D 2 426 ? 65.706  41.918  8.378   1.00 186.66 ? 426 TYR P CE1   1 
ATOM   11976 C  CE2   . TYR D 2 426 ? 63.548  41.262  7.450   1.00 188.01 ? 426 TYR P CE2   1 
ATOM   11977 C  CZ    . TYR D 2 426 ? 64.944  41.087  7.536   1.00 188.69 ? 426 TYR P CZ    1 
ATOM   11978 O  OH    . TYR D 2 426 ? 65.544  40.122  6.790   1.00 189.70 ? 426 TYR P OH    1 
ATOM   11979 N  N     . GLU D 2 427 ? 61.346  45.005  12.498  1.00 190.05 ? 427 GLU P N     1 
ATOM   11980 C  CA    . GLU D 2 427 ? 60.483  45.988  13.164  1.00 188.40 ? 427 GLU P CA    1 
ATOM   11981 C  C     . GLU D 2 427 ? 60.972  46.350  14.575  1.00 189.27 ? 427 GLU P C     1 
ATOM   11982 O  O     . GLU D 2 427 ? 60.893  47.514  14.964  1.00 190.14 ? 427 GLU P O     1 
ATOM   11983 C  CB    . GLU D 2 427 ? 59.032  45.497  13.202  1.00 187.31 ? 427 GLU P CB    1 
ATOM   11984 C  CG    . GLU D 2 427 ? 58.432  45.447  11.788  1.00 188.10 ? 427 GLU P CG    1 
ATOM   11985 C  CD    . GLU D 2 427 ? 56.955  45.026  11.767  1.00 187.78 ? 427 GLU P CD    1 
ATOM   11986 O  OE1   . GLU D 2 427 ? 56.211  45.322  12.731  1.00 187.05 ? 427 GLU P OE1   1 
ATOM   11987 O  OE2   . GLU D 2 427 ? 56.519  44.423  10.762  1.00 186.88 ? 427 GLU P OE2   1 
ATOM   11988 N  N     . ALA D 2 428 ? 61.540  45.409  15.335  1.00 197.66 ? 428 ALA P N     1 
ATOM   11989 C  CA    . ALA D 2 428 ? 62.150  45.718  16.626  1.00 196.75 ? 428 ALA P CA    1 
ATOM   11990 C  C     . ALA D 2 428 ? 63.403  46.596  16.464  1.00 196.90 ? 428 ALA P C     1 
ATOM   11991 O  O     . ALA D 2 428 ? 63.547  47.593  17.172  1.00 195.76 ? 428 ALA P O     1 
ATOM   11992 C  CB    . ALA D 2 428 ? 62.473  44.415  17.359  1.00 196.40 ? 428 ALA P CB    1 
ATOM   11993 N  N     . GLU D 2 429 ? 64.276  46.296  15.500  1.00 206.66 ? 429 GLU P N     1 
ATOM   11994 C  CA    . GLU D 2 429 ? 65.463  47.114  15.201  1.00 206.12 ? 429 GLU P CA    1 
ATOM   11995 C  C     . GLU D 2 429 ? 65.165  48.379  14.381  1.00 205.61 ? 429 GLU P C     1 
ATOM   11996 O  O     . GLU D 2 429 ? 66.081  49.139  14.069  1.00 204.77 ? 429 GLU P O     1 
ATOM   11997 C  CB    . GLU D 2 429 ? 66.536  46.250  14.523  1.00 205.64 ? 429 GLU P CB    1 
ATOM   11998 C  CG    . GLU D 2 429 ? 67.102  45.192  15.478  1.00 205.45 ? 429 GLU P CG    1 
ATOM   11999 C  CD    . GLU D 2 429 ? 67.756  45.846  16.698  1.00 206.88 ? 429 GLU P CD    1 
ATOM   12000 O  OE1   . GLU D 2 429 ? 68.747  46.589  16.512  1.00 210.16 ? 429 GLU P OE1   1 
ATOM   12001 O  OE2   . GLU D 2 429 ? 67.243  45.638  17.819  1.00 206.90 ? 429 GLU P OE2   1 
ATOM   12002 N  N     . GLY D 2 430 ? 63.899  48.643  14.056  1.00 199.24 ? 430 GLY P N     1 
ATOM   12003 C  CA    . GLY D 2 430 ? 63.457  49.880  13.418  1.00 197.22 ? 430 GLY P CA    1 
ATOM   12004 C  C     . GLY D 2 430 ? 63.831  50.025  11.939  1.00 195.92 ? 430 GLY P C     1 
ATOM   12005 O  O     . GLY D 2 430 ? 63.827  51.138  11.418  1.00 195.36 ? 430 GLY P O     1 
ATOM   12006 N  N     . ILE D 2 431 ? 64.169  48.932  11.250  1.00 188.67 ? 431 ILE P N     1 
ATOM   12007 C  CA    . ILE D 2 431 ? 64.447  48.963  9.807   1.00 188.21 ? 431 ILE P CA    1 
ATOM   12008 C  C     . ILE D 2 431 ? 63.134  49.048  9.019   1.00 187.60 ? 431 ILE P C     1 
ATOM   12009 O  O     . ILE D 2 431 ? 62.291  48.153  9.079   1.00 187.31 ? 431 ILE P O     1 
ATOM   12010 C  CB    . ILE D 2 431 ? 65.336  47.772  9.388   1.00 186.74 ? 431 ILE P CB    1 
ATOM   12011 C  CG1   . ILE D 2 431 ? 66.747  48.011  9.953   1.00 186.74 ? 431 ILE P CG1   1 
ATOM   12012 C  CG2   . ILE D 2 431 ? 65.404  47.617  7.857   1.00 185.83 ? 431 ILE P CG2   1 
ATOM   12013 C  CD1   . ILE D 2 431 ? 67.695  46.839  9.731   1.00 187.22 ? 431 ILE P CD1   1 
ATOM   12014 N  N     . ALA D 2 432 ? 62.978  50.116  8.239   1.00 178.39 ? 432 ALA P N     1 
ATOM   12015 C  CA    . ALA D 2 432 ? 61.869  50.284  7.302   1.00 178.52 ? 432 ALA P CA    1 
ATOM   12016 C  C     . ALA D 2 432 ? 62.085  49.411  6.054   1.00 178.23 ? 432 ALA P C     1 
ATOM   12017 O  O     . ALA D 2 432 ? 62.667  49.845  5.060   1.00 177.41 ? 432 ALA P O     1 
ATOM   12018 C  CB    . ALA D 2 432 ? 61.727  51.777  6.980   1.00 177.30 ? 432 ALA P CB    1 
ATOM   12019 N  N     . TRP D 2 433 ? 61.630  48.159  6.114   1.00 175.05 ? 433 TRP P N     1 
ATOM   12020 C  CA    . TRP D 2 433 ? 61.707  47.199  5.012   1.00 175.65 ? 433 TRP P CA    1 
ATOM   12021 C  C     . TRP D 2 433 ? 60.393  46.432  4.817   1.00 176.02 ? 433 TRP P C     1 
ATOM   12022 O  O     . TRP D 2 433 ? 59.729  46.046  5.777   1.00 175.02 ? 433 TRP P O     1 
ATOM   12023 C  CB    . TRP D 2 433 ? 62.905  46.269  5.231   1.00 175.32 ? 433 TRP P CB    1 
ATOM   12024 C  CG    . TRP D 2 433 ? 63.119  45.232  4.175   1.00 175.62 ? 433 TRP P CG    1 
ATOM   12025 C  CD1   . TRP D 2 433 ? 63.211  43.904  4.389   1.00 175.29 ? 433 TRP P CD1   1 
ATOM   12026 C  CD2   . TRP D 2 433 ? 63.299  45.418  2.740   1.00 176.05 ? 433 TRP P CD2   1 
ATOM   12027 N  NE1   . TRP D 2 433 ? 63.431  43.256  3.190   1.00 176.16 ? 433 TRP P NE1   1 
ATOM   12028 C  CE2   . TRP D 2 433 ? 63.492  44.142  2.140   1.00 176.29 ? 433 TRP P CE2   1 
ATOM   12029 C  CE3   . TRP D 2 433 ? 63.319  46.538  1.881   1.00 174.64 ? 433 TRP P CE3   1 
ATOM   12030 C  CZ2   . TRP D 2 433 ? 63.701  43.986  0.763   1.00 175.18 ? 433 TRP P CZ2   1 
ATOM   12031 C  CZ3   . TRP D 2 433 ? 63.509  46.392  0.494   1.00 173.31 ? 433 TRP P CZ3   1 
ATOM   12032 C  CH2   . TRP D 2 433 ? 63.702  45.119  -0.066  1.00 174.05 ? 433 TRP P CH2   1 
ATOM   12033 N  N     . GLU D 2 434 ? 60.005  46.227  3.559   1.00 175.08 ? 434 GLU P N     1 
ATOM   12034 C  CA    . GLU D 2 434 ? 58.775  45.517  3.201   1.00 175.08 ? 434 GLU P CA    1 
ATOM   12035 C  C     . GLU D 2 434 ? 58.913  43.999  3.441   1.00 176.22 ? 434 GLU P C     1 
ATOM   12036 O  O     . GLU D 2 434 ? 59.920  43.410  3.036   1.00 176.46 ? 434 GLU P O     1 
ATOM   12037 C  CB    . GLU D 2 434 ? 58.437  45.828  1.733   1.00 173.13 ? 434 GLU P CB    1 
ATOM   12038 C  CG    . GLU D 2 434 ? 57.055  45.296  1.328   1.00 173.36 ? 434 GLU P CG    1 
ATOM   12039 C  CD    . GLU D 2 434 ? 56.652  45.674  -0.106  1.00 174.51 ? 434 GLU P CD    1 
ATOM   12040 O  OE1   . GLU D 2 434 ? 57.531  45.822  -0.985  1.00 174.89 ? 434 GLU P OE1   1 
ATOM   12041 O  OE2   . GLU D 2 434 ? 55.436  45.814  -0.365  1.00 174.90 ? 434 GLU P OE2   1 
ATOM   12042 N  N     . PRO D 2 435 ? 57.923  43.328  4.058   1.00 167.70 ? 435 PRO P N     1 
ATOM   12043 C  CA    . PRO D 2 435 ? 58.003  41.897  4.333   1.00 167.21 ? 435 PRO P CA    1 
ATOM   12044 C  C     . PRO D 2 435 ? 58.050  41.057  3.050   1.00 167.04 ? 435 PRO P C     1 
ATOM   12045 O  O     . PRO D 2 435 ? 57.388  41.367  2.059   1.00 164.47 ? 435 PRO P O     1 
ATOM   12046 C  CB    . PRO D 2 435 ? 56.774  41.561  5.184   1.00 164.74 ? 435 PRO P CB    1 
ATOM   12047 C  CG    . PRO D 2 435 ? 55.783  42.668  4.841   1.00 162.62 ? 435 PRO P CG    1 
ATOM   12048 C  CD    . PRO D 2 435 ? 56.682  43.872  4.584   1.00 163.87 ? 435 PRO P CD    1 
ATOM   12049 N  N     . VAL D 2 436 ? 58.795  39.955  3.080   1.00 156.56 ? 436 VAL P N     1 
ATOM   12050 C  CA    . VAL D 2 436 ? 58.878  39.005  1.958   1.00 153.59 ? 436 VAL P CA    1 
ATOM   12051 C  C     . VAL D 2 436 ? 57.574  38.209  1.836   1.00 151.34 ? 436 VAL P C     1 
ATOM   12052 O  O     . VAL D 2 436 ? 57.130  37.608  2.810   1.00 149.95 ? 436 VAL P O     1 
ATOM   12053 C  CB    . VAL D 2 436 ? 60.073  38.047  2.122   1.00 152.84 ? 436 VAL P CB    1 
ATOM   12054 C  CG1   . VAL D 2 436 ? 60.259  37.232  0.845   1.00 152.32 ? 436 VAL P CG1   1 
ATOM   12055 C  CG2   . VAL D 2 436 ? 61.397  38.771  2.390   1.00 150.93 ? 436 VAL P CG2   1 
ATOM   12056 N  N     . GLN D 2 437 ? 56.956  38.168  0.657   1.00 146.54 ? 437 GLN P N     1 
ATOM   12057 C  CA    . GLN D 2 437 ? 55.751  37.364  0.430   1.00 148.43 ? 437 GLN P CA    1 
ATOM   12058 C  C     . GLN D 2 437 ? 56.053  35.862  0.572   1.00 150.74 ? 437 GLN P C     1 
ATOM   12059 O  O     . GLN D 2 437 ? 57.060  35.373  0.053   1.00 150.60 ? 437 GLN P O     1 
ATOM   12060 C  CB    . GLN D 2 437 ? 55.145  37.725  -0.937  1.00 148.96 ? 437 GLN P CB    1 
ATOM   12061 C  CG    . GLN D 2 437 ? 53.811  37.022  -1.254  1.00 151.30 ? 437 GLN P CG    1 
ATOM   12062 C  CD    . GLN D 2 437 ? 53.932  35.662  -1.949  1.00 154.76 ? 437 GLN P CD    1 
ATOM   12063 O  OE1   . GLN D 2 437 ? 54.997  35.178  -2.297  1.00 156.01 ? 437 GLN P OE1   1 
ATOM   12064 N  NE2   . GLN D 2 437 ? 52.832  34.985  -2.185  1.00 153.55 ? 437 GLN P NE2   1 
ATOM   12065 N  N     . TYR D 2 438 ? 55.172  35.129  1.254   1.00 138.47 ? 438 TYR P N     1 
ATOM   12066 C  CA    . TYR D 2 438 ? 55.311  33.695  1.543   1.00 133.08 ? 438 TYR P CA    1 
ATOM   12067 C  C     . TYR D 2 438 ? 53.964  32.969  1.420   1.00 132.44 ? 438 TYR P C     1 
ATOM   12068 O  O     . TYR D 2 438 ? 52.906  33.584  1.540   1.00 135.20 ? 438 TYR P O     1 
ATOM   12069 C  CB    . TYR D 2 438 ? 55.938  33.511  2.939   1.00 129.61 ? 438 TYR P CB    1 
ATOM   12070 C  CG    . TYR D 2 438 ? 55.048  33.910  4.105   1.00 131.82 ? 438 TYR P CG    1 
ATOM   12071 C  CD1   . TYR D 2 438 ? 54.185  32.959  4.682   1.00 132.24 ? 438 TYR P CD1   1 
ATOM   12072 C  CD2   . TYR D 2 438 ? 55.065  35.221  4.613   1.00 134.75 ? 438 TYR P CD2   1 
ATOM   12073 C  CE1   . TYR D 2 438 ? 53.316  33.320  5.727   1.00 134.62 ? 438 TYR P CE1   1 
ATOM   12074 C  CE2   . TYR D 2 438 ? 54.202  35.586  5.665   1.00 136.14 ? 438 TYR P CE2   1 
ATOM   12075 C  CZ    . TYR D 2 438 ? 53.314  34.641  6.215   1.00 137.09 ? 438 TYR P CZ    1 
ATOM   12076 O  OH    . TYR D 2 438 ? 52.468  34.987  7.218   1.00 135.05 ? 438 TYR P OH    1 
ATOM   12077 N  N     . PHE D 2 439 ? 53.988  31.652  1.214   1.00 113.16 ? 439 PHE P N     1 
ATOM   12078 C  CA    . PHE D 2 439 ? 52.796  30.802  1.303   1.00 111.56 ? 439 PHE P CA    1 
ATOM   12079 C  C     . PHE D 2 439 ? 52.729  30.132  2.678   1.00 111.65 ? 439 PHE P C     1 
ATOM   12080 O  O     . PHE D 2 439 ? 53.743  29.698  3.217   1.00 112.98 ? 439 PHE P O     1 
ATOM   12081 C  CB    . PHE D 2 439 ? 52.760  29.776  0.163   1.00 108.81 ? 439 PHE P CB    1 
ATOM   12082 C  CG    . PHE D 2 439 ? 51.680  28.735  0.361   1.00 111.42 ? 439 PHE P CG    1 
ATOM   12083 C  CD1   . PHE D 2 439 ? 50.333  29.127  0.429   1.00 112.57 ? 439 PHE P CD1   1 
ATOM   12084 C  CD2   . PHE D 2 439 ? 52.031  27.399  0.620   1.00 113.62 ? 439 PHE P CD2   1 
ATOM   12085 C  CE1   . PHE D 2 439 ? 49.347  28.207  0.813   1.00 112.66 ? 439 PHE P CE1   1 
ATOM   12086 C  CE2   . PHE D 2 439 ? 51.046  26.483  1.007   1.00 116.44 ? 439 PHE P CE2   1 
ATOM   12087 C  CZ    . PHE D 2 439 ? 49.706  26.886  1.118   1.00 114.14 ? 439 PHE P CZ    1 
ATOM   12088 N  N     . ASN D 2 440 ? 51.535  30.077  3.258   1.00 106.55 ? 440 ASN P N     1 
ATOM   12089 C  CA    . ASN D 2 440 ? 51.313  29.754  4.658   1.00 105.43 ? 440 ASN P CA    1 
ATOM   12090 C  C     . ASN D 2 440 ? 50.682  28.361  4.792   1.00 111.10 ? 440 ASN P C     1 
ATOM   12091 O  O     . ASN D 2 440 ? 49.568  28.133  4.325   1.00 110.25 ? 440 ASN P O     1 
ATOM   12092 C  CB    . ASN D 2 440 ? 50.410  30.879  5.188   1.00 107.21 ? 440 ASN P CB    1 
ATOM   12093 C  CG    . ASN D 2 440 ? 50.267  30.900  6.688   1.00 111.58 ? 440 ASN P CG    1 
ATOM   12094 O  OD1   . ASN D 2 440 ? 51.235  30.822  7.416   1.00 115.23 ? 440 ASN P OD1   1 
ATOM   12095 N  ND2   . ASN D 2 440 ? 49.067  31.050  7.193   1.00 111.29 ? 440 ASN P ND2   1 
ATOM   12096 N  N     . ASN D 2 441 ? 51.350  27.431  5.480   1.00 115.00 ? 441 ASN P N     1 
ATOM   12097 C  CA    . ASN D 2 441 ? 50.868  26.058  5.644   1.00 107.48 ? 441 ASN P CA    1 
ATOM   12098 C  C     . ASN D 2 441 ? 49.581  25.949  6.462   1.00 105.19 ? 441 ASN P C     1 
ATOM   12099 O  O     . ASN D 2 441 ? 48.945  24.910  6.397   1.00 111.05 ? 441 ASN P O     1 
ATOM   12100 C  CB    . ASN D 2 441 ? 51.928  25.176  6.318   1.00 107.62 ? 441 ASN P CB    1 
ATOM   12101 C  CG    . ASN D 2 441 ? 53.166  24.944  5.502   1.00 116.23 ? 441 ASN P CG    1 
ATOM   12102 O  OD1   . ASN D 2 441 ? 53.807  25.858  5.023   1.00 121.74 ? 441 ASN P OD1   1 
ATOM   12103 N  ND2   . ASN D 2 441 ? 53.568  23.718  5.358   1.00 116.81 ? 441 ASN P ND2   1 
ATOM   12104 N  N     . LYS D 2 442 ? 49.158  26.957  7.233   1.00 105.78 ? 442 LYS P N     1 
ATOM   12105 C  CA    . LYS D 2 442 ? 48.008  26.845  8.144   1.00 107.83 ? 442 LYS P CA    1 
ATOM   12106 C  C     . LYS D 2 442 ? 46.744  26.315  7.456   1.00 110.42 ? 442 LYS P C     1 
ATOM   12107 O  O     . LYS D 2 442 ? 46.011  25.528  8.039   1.00 110.22 ? 442 LYS P O     1 
ATOM   12108 C  CB    . LYS D 2 442 ? 47.771  28.213  8.800   1.00 109.69 ? 442 LYS P CB    1 
ATOM   12109 C  CG    . LYS D 2 442 ? 46.695  28.218  9.895   1.00 111.74 ? 442 LYS P CG    1 
ATOM   12110 C  CD    . LYS D 2 442 ? 47.068  27.373  11.124  1.00 113.83 ? 442 LYS P CD    1 
ATOM   12111 C  CE    . LYS D 2 442 ? 45.917  27.239  12.126  1.00 116.75 ? 442 LYS P CE    1 
ATOM   12112 N  NZ    . LYS D 2 442 ? 45.556  28.525  12.758  1.00 117.94 ? 442 LYS P NZ    1 
ATOM   12113 N  N     . ILE D 2 443 ? 46.546  26.647  6.184   1.00 110.87 ? 443 ILE P N     1 
ATOM   12114 C  CA    . ILE D 2 443 ? 45.442  26.139  5.363   1.00 109.56 ? 443 ILE P CA    1 
ATOM   12115 C  C     . ILE D 2 443 ? 45.520  24.610  5.176   1.00 110.90 ? 443 ILE P C     1 
ATOM   12116 O  O     . ILE D 2 443 ? 44.505  23.920  5.145   1.00 109.37 ? 443 ILE P O     1 
ATOM   12117 C  CB    . ILE D 2 443 ? 45.427  26.880  4.003   1.00 108.76 ? 443 ILE P CB    1 
ATOM   12118 C  CG1   . ILE D 2 443 ? 45.573  28.411  4.191   1.00 116.53 ? 443 ILE P CG1   1 
ATOM   12119 C  CG2   . ILE D 2 443 ? 44.127  26.553  3.253   1.00 104.30 ? 443 ILE P CG2   1 
ATOM   12120 C  CD1   . ILE D 2 443 ? 45.421  29.253  2.922   1.00 115.66 ? 443 ILE P CD1   1 
ATOM   12121 N  N     . ILE D 2 444 ? 46.733  24.064  5.075   1.00 109.49 ? 444 ILE P N     1 
ATOM   12122 C  CA    . ILE D 2 444 ? 47.025  22.641  4.876   1.00 104.65 ? 444 ILE P CA    1 
ATOM   12123 C  C     . ILE D 2 444 ? 47.115  21.888  6.210   1.00 106.16 ? 444 ILE P C     1 
ATOM   12124 O  O     . ILE D 2 444 ? 46.598  20.786  6.328   1.00 105.71 ? 444 ILE P O     1 
ATOM   12125 C  CB    . ILE D 2 444 ? 48.329  22.457  4.078   1.00 102.21 ? 444 ILE P CB    1 
ATOM   12126 C  CG1   . ILE D 2 444 ? 48.322  23.229  2.746   1.00 105.49 ? 444 ILE P CG1   1 
ATOM   12127 C  CG2   . ILE D 2 444 ? 48.530  20.963  3.786   1.00 103.35 ? 444 ILE P CG2   1 
ATOM   12128 C  CD1   . ILE D 2 444 ? 49.719  23.404  2.168   1.00 108.11 ? 444 ILE P CD1   1 
ATOM   12129 N  N     . CYS D 2 445 ? 47.696  22.479  7.255   1.00 112.09 ? 445 CYS P N     1 
ATOM   12130 C  CA    . CYS D 2 445 ? 47.639  21.920  8.603   1.00 106.30 ? 445 CYS P CA    1 
ATOM   12131 C  C     . CYS D 2 445 ? 46.187  21.700  9.020   1.00 108.41 ? 445 CYS P C     1 
ATOM   12132 O  O     . CYS D 2 445 ? 45.829  20.603  9.415   1.00 111.36 ? 445 CYS P O     1 
ATOM   12133 C  CB    . CYS D 2 445 ? 48.320  22.865  9.589   1.00 109.02 ? 445 CYS P CB    1 
ATOM   12134 S  SG    . CYS D 2 445 ? 50.097  22.882  9.300   1.00 116.06 ? 445 CYS P SG    1 
ATOM   12135 N  N     . ASP D 2 446 ? 45.330  22.701  8.835   1.00 118.47 ? 446 ASP P N     1 
ATOM   12136 C  CA    . ASP D 2 446 ? 43.901  22.612  9.103   1.00 120.31 ? 446 ASP P CA    1 
ATOM   12137 C  C     . ASP D 2 446 ? 43.168  21.614  8.194   1.00 116.84 ? 446 ASP P C     1 
ATOM   12138 O  O     . ASP D 2 446 ? 42.266  20.929  8.664   1.00 117.45 ? 446 ASP P O     1 
ATOM   12139 C  CB    . ASP D 2 446 ? 43.272  24.006  8.982   1.00 123.79 ? 446 ASP P CB    1 
ATOM   12140 C  CG    . ASP D 2 446 ? 43.703  24.980  10.087  1.00 128.28 ? 446 ASP P CG    1 
ATOM   12141 O  OD1   . ASP D 2 446 ? 44.384  24.558  11.045  1.00 126.44 ? 446 ASP P OD1   1 
ATOM   12142 O  OD2   . ASP D 2 446 ? 43.290  26.161  10.033  1.00 130.87 ? 446 ASP P OD2   1 
ATOM   12143 N  N     . LEU D 2 447 ? 43.573  21.444  6.934   1.00 101.96 ? 447 LEU P N     1 
ATOM   12144 C  CA    . LEU D 2 447 ? 43.060  20.362  6.091   1.00 100.91 ? 447 LEU P CA    1 
ATOM   12145 C  C     . LEU D 2 447 ? 43.338  18.995  6.707   1.00 101.87 ? 447 LEU P C     1 
ATOM   12146 O  O     . LEU D 2 447 ? 42.506  18.105  6.602   1.00 105.56 ? 447 LEU P O     1 
ATOM   12147 C  CB    . LEU D 2 447 ? 43.678  20.465  4.688   1.00 97.97  ? 447 LEU P CB    1 
ATOM   12148 C  CG    . LEU D 2 447 ? 43.503  19.239  3.779   1.00 98.07  ? 447 LEU P CG    1 
ATOM   12149 C  CD1   . LEU D 2 447 ? 42.048  19.012  3.393   1.00 99.46  ? 447 LEU P CD1   1 
ATOM   12150 C  CD2   . LEU D 2 447 ? 44.323  19.443  2.515   1.00 101.87 ? 447 LEU P CD2   1 
ATOM   12151 N  N     . VAL D 2 448 ? 44.484  18.792  7.355   1.00 94.55  ? 448 VAL P N     1 
ATOM   12152 C  CA    . VAL D 2 448 ? 44.815  17.507  7.970   1.00 92.80  ? 448 VAL P CA    1 
ATOM   12153 C  C     . VAL D 2 448 ? 44.233  17.367  9.377   1.00 98.02  ? 448 VAL P C     1 
ATOM   12154 O  O     . VAL D 2 448 ? 43.661  16.328  9.691   1.00 99.71  ? 448 VAL P O     1 
ATOM   12155 C  CB    . VAL D 2 448 ? 46.329  17.259  7.943   1.00 91.13  ? 448 VAL P CB    1 
ATOM   12156 C  CG1   . VAL D 2 448 ? 46.647  15.909  8.573   1.00 94.45  ? 448 VAL P CG1   1 
ATOM   12157 C  CG2   . VAL D 2 448 ? 46.873  17.215  6.514   1.00 91.87  ? 448 VAL P CG2   1 
ATOM   12158 N  N     . GLU D 2 449 ? 44.340  18.387  10.230  1.00 105.06 ? 449 GLU P N     1 
ATOM   12159 C  CA    . GLU D 2 449 ? 44.192  18.242  11.677  1.00 99.25  ? 449 GLU P CA    1 
ATOM   12160 C  C     . GLU D 2 449 ? 43.000  18.955  12.322  1.00 100.39 ? 449 GLU P C     1 
ATOM   12161 O  O     . GLU D 2 449 ? 42.742  18.694  13.496  1.00 102.11 ? 449 GLU P O     1 
ATOM   12162 C  CB    . GLU D 2 449 ? 45.500  18.676  12.357  1.00 102.05 ? 449 GLU P CB    1 
ATOM   12163 C  CG    . GLU D 2 449 ? 45.549  20.164  12.749  1.00 108.07 ? 449 GLU P CG    1 
ATOM   12164 C  CD    . GLU D 2 449 ? 46.915  20.602  13.288  1.00 113.62 ? 449 GLU P CD    1 
ATOM   12165 O  OE1   . GLU D 2 449 ? 47.766  19.748  13.608  1.00 117.92 ? 449 GLU P OE1   1 
ATOM   12166 O  OE2   . GLU D 2 449 ? 47.166  21.814  13.437  1.00 114.89 ? 449 GLU P OE2   1 
ATOM   12167 N  N     . GLU D 2 450 ? 42.314  19.877  11.638  1.00 117.43 ? 450 GLU P N     1 
ATOM   12168 C  CA    . GLU D 2 450 ? 41.307  20.724  12.287  1.00 116.18 ? 450 GLU P CA    1 
ATOM   12169 C  C     . GLU D 2 450 ? 40.185  19.893  12.930  1.00 123.00 ? 450 GLU P C     1 
ATOM   12170 O  O     . GLU D 2 450 ? 39.712  18.916  12.353  1.00 129.16 ? 450 GLU P O     1 
ATOM   12171 C  CB    . GLU D 2 450 ? 40.756  21.782  11.317  1.00 119.21 ? 450 GLU P CB    1 
ATOM   12172 C  CG    . GLU D 2 450 ? 39.730  22.704  11.988  1.00 121.99 ? 450 GLU P CG    1 
ATOM   12173 C  CD    . GLU D 2 450 ? 39.229  23.848  11.091  1.00 127.69 ? 450 GLU P CD    1 
ATOM   12174 O  OE1   . GLU D 2 450 ? 39.146  23.685  9.858   1.00 131.35 ? 450 GLU P OE1   1 
ATOM   12175 O  OE2   . GLU D 2 450 ? 38.869  24.912  11.643  1.00 126.41 ? 450 GLU P OE2   1 
ATOM   12176 N  N     . LYS D 2 451 ? 39.742  20.308  14.125  1.00 122.30 ? 451 LYS P N     1 
ATOM   12177 C  CA    . LYS D 2 451 ? 39.058  19.473  15.124  1.00 123.33 ? 451 LYS P CA    1 
ATOM   12178 C  C     . LYS D 2 451 ? 37.936  18.597  14.570  1.00 123.99 ? 451 LYS P C     1 
ATOM   12179 O  O     . LYS D 2 451 ? 37.928  17.397  14.837  1.00 128.50 ? 451 LYS P O     1 
ATOM   12180 C  CB    . LYS D 2 451 ? 38.576  20.386  16.262  1.00 119.11 ? 451 LYS P CB    1 
ATOM   12181 C  CG    . LYS D 2 451 ? 38.114  19.582  17.484  1.00 120.23 ? 451 LYS P CG    1 
ATOM   12182 C  CD    . LYS D 2 451 ? 37.625  20.519  18.595  1.00 126.33 ? 451 LYS P CD    1 
ATOM   12183 C  CE    . LYS D 2 451 ? 37.132  19.687  19.778  1.00 128.27 ? 451 LYS P CE    1 
ATOM   12184 N  NZ    . LYS D 2 451 ? 36.597  20.545  20.861  1.00 130.94 ? 451 LYS P NZ    1 
ATOM   12185 N  N     . PHE D 2 452 ? 37.058  19.148  13.739  1.00 105.53 ? 452 PHE P N     1 
ATOM   12186 C  CA    . PHE D 2 452 ? 35.967  18.406  13.099  1.00 104.00 ? 452 PHE P CA    1 
ATOM   12187 C  C     . PHE D 2 452 ? 35.913  18.568  11.574  1.00 107.26 ? 452 PHE P C     1 
ATOM   12188 O  O     . PHE D 2 452 ? 34.898  18.262  10.958  1.00 106.67 ? 452 PHE P O     1 
ATOM   12189 C  CB    . PHE D 2 452 ? 34.647  18.776  13.777  1.00 104.27 ? 452 PHE P CB    1 
ATOM   12190 C  CG    . PHE D 2 452 ? 34.613  18.484  15.261  1.00 107.41 ? 452 PHE P CG    1 
ATOM   12191 C  CD1   . PHE D 2 452 ? 34.591  17.155  15.710  1.00 108.00 ? 452 PHE P CD1   1 
ATOM   12192 C  CD2   . PHE D 2 452 ? 34.523  19.535  16.187  1.00 108.34 ? 452 PHE P CD2   1 
ATOM   12193 C  CE1   . PHE D 2 452 ? 34.459  16.875  17.078  1.00 107.26 ? 452 PHE P CE1   1 
ATOM   12194 C  CE2   . PHE D 2 452 ? 34.384  19.256  17.553  1.00 106.50 ? 452 PHE P CE2   1 
ATOM   12195 C  CZ    . PHE D 2 452 ? 34.351  17.927  17.999  1.00 105.51 ? 452 PHE P CZ    1 
ATOM   12196 N  N     . LYS D 2 453 ? 36.994  19.041  10.948  1.00 117.18 ? 453 LYS P N     1 
ATOM   12197 C  CA    . LYS D 2 453 ? 37.066  19.294  9.496   1.00 114.34 ? 453 LYS P CA    1 
ATOM   12198 C  C     . LYS D 2 453 ? 38.228  18.573  8.816   1.00 106.37 ? 453 LYS P C     1 
ATOM   12199 O  O     . LYS D 2 453 ? 38.166  18.326  7.618   1.00 106.37 ? 453 LYS P O     1 
ATOM   12200 C  CB    . LYS D 2 453 ? 37.168  20.809  9.239   1.00 117.17 ? 453 LYS P CB    1 
ATOM   12201 C  CG    . LYS D 2 453 ? 36.011  21.661  9.779   1.00 116.88 ? 453 LYS P CG    1 
ATOM   12202 C  CD    . LYS D 2 453 ? 34.630  21.380  9.162   1.00 119.53 ? 453 LYS P CD    1 
ATOM   12203 C  CE    . LYS D 2 453 ? 34.593  21.696  7.664   1.00 119.35 ? 453 LYS P CE    1 
ATOM   12204 N  NZ    . LYS D 2 453 ? 33.220  21.592  7.111   1.00 120.06 ? 453 LYS P NZ    1 
ATOM   12205 N  N     . GLY D 2 454 ? 39.288  18.248  9.546   1.00 72.97  ? 454 GLY P N     1 
ATOM   12206 C  CA    . GLY D 2 454 ? 40.513  17.722  8.966   1.00 63.32  ? 454 GLY P CA    1 
ATOM   12207 C  C     . GLY D 2 454 ? 40.442  16.249  8.582   1.00 55.14  ? 454 GLY P C     1 
ATOM   12208 O  O     . GLY D 2 454 ? 39.584  15.513  9.061   1.00 58.63  ? 454 GLY P O     1 
ATOM   12209 N  N     . ILE D 2 455 ? 41.379  15.784  7.759   1.00 78.60  ? 455 ILE P N     1 
ATOM   12210 C  CA    . ILE D 2 455 ? 41.442  14.395  7.303   1.00 88.50  ? 455 ILE P CA    1 
ATOM   12211 C  C     . ILE D 2 455 ? 41.586  13.429  8.478   1.00 96.31  ? 455 ILE P C     1 
ATOM   12212 O  O     . ILE D 2 455 ? 40.915  12.404  8.488   1.00 104.66 ? 455 ILE P O     1 
ATOM   12213 C  CB    . ILE D 2 455 ? 42.568  14.205  6.272   1.00 89.35  ? 455 ILE P CB    1 
ATOM   12214 C  CG1   . ILE D 2 455 ? 42.244  14.962  4.976   1.00 95.10  ? 455 ILE P CG1   1 
ATOM   12215 C  CG2   . ILE D 2 455 ? 42.817  12.721  5.956   1.00 87.92  ? 455 ILE P CG2   1 
ATOM   12216 C  CD1   . ILE D 2 455 ? 43.433  15.104  4.040   1.00 94.41  ? 455 ILE P CD1   1 
ATOM   12217 N  N     . ILE D 2 456 ? 42.381  13.748  9.500   1.00 89.74  ? 456 ILE P N     1 
ATOM   12218 C  CA    . ILE D 2 456 ? 42.542  12.896  10.686  1.00 86.54  ? 456 ILE P CA    1 
ATOM   12219 C  C     . ILE D 2 456 ? 41.232  12.753  11.465  1.00 89.19  ? 456 ILE P C     1 
ATOM   12220 O  O     . ILE D 2 456 ? 40.925  11.678  11.955  1.00 93.86  ? 456 ILE P O     1 
ATOM   12221 C  CB    . ILE D 2 456 ? 43.711  13.429  11.549  1.00 87.93  ? 456 ILE P CB    1 
ATOM   12222 C  CG1   . ILE D 2 456 ? 45.030  13.117  10.816  1.00 89.45  ? 456 ILE P CG1   1 
ATOM   12223 C  CG2   . ILE D 2 456 ? 43.715  12.843  12.964  1.00 90.19  ? 456 ILE P CG2   1 
ATOM   12224 C  CD1   . ILE D 2 456 ? 46.314  13.516  11.546  1.00 87.82  ? 456 ILE P CD1   1 
ATOM   12225 N  N     . SER D 2 457 ? 40.401  13.790  11.541  1.00 99.57  ? 457 SER P N     1 
ATOM   12226 C  CA    . SER D 2 457 ? 39.088  13.716  12.186  1.00 101.26 ? 457 SER P CA    1 
ATOM   12227 C  C     . SER D 2 457 ? 38.078  12.893  11.397  1.00 102.64 ? 457 SER P C     1 
ATOM   12228 O  O     . SER D 2 457 ? 37.274  12.177  11.984  1.00 104.76 ? 457 SER P O     1 
ATOM   12229 C  CB    . SER D 2 457 ? 38.531  15.117  12.373  1.00 104.39 ? 457 SER P CB    1 
ATOM   12230 O  OG    . SER D 2 457 ? 39.449  15.873  13.120  1.00 110.87 ? 457 SER P OG    1 
ATOM   12231 N  N     . ILE D 2 458 ? 38.124  12.956  10.067  1.00 99.60  ? 458 ILE P N     1 
ATOM   12232 C  CA    . ILE D 2 458 ? 37.252  12.170  9.195   1.00 95.16  ? 458 ILE P CA    1 
ATOM   12233 C  C     . ILE D 2 458 ? 37.692  10.704  9.194   1.00 97.40  ? 458 ILE P C     1 
ATOM   12234 O  O     . ILE D 2 458 ? 36.854  9.807   9.208   1.00 103.21 ? 458 ILE P O     1 
ATOM   12235 C  CB    . ILE D 2 458 ? 37.228  12.781  7.776   1.00 98.44  ? 458 ILE P CB    1 
ATOM   12236 C  CG1   . ILE D 2 458 ? 36.683  14.221  7.802   1.00 100.89 ? 458 ILE P CG1   1 
ATOM   12237 C  CG2   . ILE D 2 458 ? 36.352  11.945  6.832   1.00 99.04  ? 458 ILE P CG2   1 
ATOM   12238 C  CD1   . ILE D 2 458 ? 37.169  15.051  6.612   1.00 104.81 ? 458 ILE P CD1   1 
ATOM   12239 N  N     . LEU D 2 459 ? 38.993  10.445  9.242   1.00 92.67  ? 459 LEU P N     1 
ATOM   12240 C  CA    . LEU D 2 459 ? 39.555  9.105   9.332   1.00 94.66  ? 459 LEU P CA    1 
ATOM   12241 C  C     . LEU D 2 459 ? 39.235  8.442   10.671  1.00 99.39  ? 459 LEU P C     1 
ATOM   12242 O  O     . LEU D 2 459 ? 38.890  7.266   10.703  1.00 105.17 ? 459 LEU P O     1 
ATOM   12243 C  CB    . LEU D 2 459 ? 41.059  9.235   9.101   1.00 92.84  ? 459 LEU P CB    1 
ATOM   12244 C  CG    . LEU D 2 459 ? 41.840  7.926   9.136   1.00 91.94  ? 459 LEU P CG    1 
ATOM   12245 C  CD1   . LEU D 2 459 ? 41.331  6.912   8.123   1.00 96.71  ? 459 LEU P CD1   1 
ATOM   12246 C  CD2   . LEU D 2 459 ? 43.311  8.213   8.862   1.00 93.04  ? 459 LEU P CD2   1 
ATOM   12247 N  N     . ASP D 2 460 ? 39.301  9.186   11.774  1.00 108.75 ? 460 ASP P N     1 
ATOM   12248 C  CA    . ASP D 2 460 ? 38.878  8.696   13.086  1.00 104.20 ? 460 ASP P CA    1 
ATOM   12249 C  C     . ASP D 2 460 ? 37.382  8.458   13.165  1.00 107.18 ? 460 ASP P C     1 
ATOM   12250 O  O     . ASP D 2 460 ? 36.952  7.508   13.802  1.00 110.06 ? 460 ASP P O     1 
ATOM   12251 C  CB    . ASP D 2 460 ? 39.286  9.681   14.178  1.00 109.17 ? 460 ASP P CB    1 
ATOM   12252 C  CG    . ASP D 2 460 ? 40.784  9.661   14.471  1.00 117.79 ? 460 ASP P CG    1 
ATOM   12253 O  OD1   . ASP D 2 460 ? 41.521  8.819   13.902  1.00 121.52 ? 460 ASP P OD1   1 
ATOM   12254 O  OD2   . ASP D 2 460 ? 41.192  10.402  15.393  1.00 119.90 ? 460 ASP P OD2   1 
ATOM   12255 N  N     . GLU D 2 461 ? 36.564  9.265   12.494  1.00 110.77 ? 461 GLU P N     1 
ATOM   12256 C  CA    . GLU D 2 461 ? 35.141  8.986   12.379  1.00 105.31 ? 461 GLU P CA    1 
ATOM   12257 C  C     . GLU D 2 461 ? 34.871  7.663   11.668  1.00 105.06 ? 461 GLU P C     1 
ATOM   12258 O  O     . GLU D 2 461 ? 34.129  6.857   12.202  1.00 113.52 ? 461 GLU P O     1 
ATOM   12259 C  CB    . GLU D 2 461 ? 34.421  10.166  11.734  1.00 108.18 ? 461 GLU P CB    1 
ATOM   12260 C  CG    . GLU D 2 461 ? 32.991  9.807   11.323  1.00 109.70 ? 461 GLU P CG    1 
ATOM   12261 C  CD    . GLU D 2 461 ? 32.097  11.028  11.120  1.00 116.08 ? 461 GLU P CD    1 
ATOM   12262 O  OE1   . GLU D 2 461 ? 32.504  12.165  11.420  1.00 122.62 ? 461 GLU P OE1   1 
ATOM   12263 O  OE2   . GLU D 2 461 ? 30.955  10.855  10.651  1.00 117.36 ? 461 GLU P OE2   1 
ATOM   12264 N  N     . GLU D 2 462 ? 35.472  7.367   10.518  1.00 103.18 ? 462 GLU P N     1 
ATOM   12265 C  CA    . GLU D 2 462 ? 35.185  6.104   9.823   1.00 102.07 ? 462 GLU P CA    1 
ATOM   12266 C  C     . GLU D 2 462 ? 35.678  4.854   10.564  1.00 109.80 ? 462 GLU P C     1 
ATOM   12267 O  O     . GLU D 2 462 ? 35.145  3.775   10.335  1.00 115.28 ? 462 GLU P O     1 
ATOM   12268 C  CB    . GLU D 2 462 ? 35.722  6.131   8.389   1.00 102.64 ? 462 GLU P CB    1 
ATOM   12269 C  CG    . GLU D 2 462 ? 34.945  7.103   7.499   1.00 112.78 ? 462 GLU P CG    1 
ATOM   12270 C  CD    . GLU D 2 462 ? 33.465  6.734   7.341   1.00 117.51 ? 462 GLU P CD    1 
ATOM   12271 O  OE1   . GLU D 2 462 ? 33.133  5.766   6.622   1.00 117.28 ? 462 GLU P OE1   1 
ATOM   12272 O  OE2   . GLU D 2 462 ? 32.618  7.424   7.946   1.00 119.64 ? 462 GLU P OE2   1 
ATOM   12273 N  N     . CYS D 2 463 ? 36.627  4.974   11.494  1.00 105.01 ? 463 CYS P N     1 
ATOM   12274 C  CA    . CYS D 2 463 ? 37.011  3.877   12.388  1.00 101.33 ? 463 CYS P CA    1 
ATOM   12275 C  C     . CYS D 2 463 ? 36.000  3.623   13.520  1.00 100.07 ? 463 CYS P C     1 
ATOM   12276 O  O     . CYS D 2 463 ? 35.991  2.547   14.115  1.00 95.25  ? 463 CYS P O     1 
ATOM   12277 C  CB    . CYS D 2 463 ? 38.380  4.180   12.998  1.00 100.82 ? 463 CYS P CB    1 
ATOM   12278 S  SG    . CYS D 2 463 ? 39.621  4.274   11.702  1.00 106.50 ? 463 CYS P SG    1 
ATOM   12279 N  N     . LEU D 2 464 ? 35.162  4.608   13.830  1.00 100.98 ? 464 LEU P N     1 
ATOM   12280 C  CA    . LEU D 2 464 ? 34.239  4.637   14.964  1.00 99.10  ? 464 LEU P CA    1 
ATOM   12281 C  C     . LEU D 2 464 ? 32.767  4.504   14.546  1.00 98.25  ? 464 LEU P C     1 
ATOM   12282 O  O     . LEU D 2 464 ? 31.953  3.955   15.283  1.00 95.46  ? 464 LEU P O     1 
ATOM   12283 C  CB    . LEU D 2 464 ? 34.514  5.964   15.686  1.00 98.02  ? 464 LEU P CB    1 
ATOM   12284 C  CG    . LEU D 2 464 ? 33.650  6.229   16.920  1.00 100.86 ? 464 LEU P CG    1 
ATOM   12285 C  CD1   . LEU D 2 464 ? 33.932  5.224   18.028  1.00 101.50 ? 464 LEU P CD1   1 
ATOM   12286 C  CD2   . LEU D 2 464 ? 33.929  7.627   17.457  1.00 99.77  ? 464 LEU P CD2   1 
ATOM   12287 N  N     . ARG D 2 465 ? 32.430  4.993   13.355  1.00 108.61 ? 465 ARG P N     1 
ATOM   12288 C  CA    . ARG D 2 465 ? 31.120  4.951   12.704  1.00 99.94  ? 465 ARG P CA    1 
ATOM   12289 C  C     . ARG D 2 465 ? 30.510  3.536   12.730  1.00 104.04 ? 465 ARG P C     1 
ATOM   12290 O  O     . ARG D 2 465 ? 31.235  2.565   12.505  1.00 104.89 ? 465 ARG P O     1 
ATOM   12291 C  CB    . ARG D 2 465 ? 31.364  5.383   11.258  1.00 100.85 ? 465 ARG P CB    1 
ATOM   12292 C  CG    . ARG D 2 465 ? 30.106  5.605   10.427  1.00 100.35 ? 465 ARG P CG    1 
ATOM   12293 C  CD    . ARG D 2 465 ? 30.443  5.429   8.947   1.00 104.86 ? 465 ARG P CD    1 
ATOM   12294 N  NE    . ARG D 2 465 ? 29.807  4.226   8.385   1.00 109.87 ? 465 ARG P NE    1 
ATOM   12295 C  CZ    . ARG D 2 465 ? 29.814  3.891   7.116   1.00 109.59 ? 465 ARG P CZ    1 
ATOM   12296 N  NH1   . ARG D 2 465 ? 29.019  2.960   6.684   1.00 109.55 ? 465 ARG P NH1   1 
ATOM   12297 N  NH2   . ARG D 2 465 ? 30.591  4.482   6.261   1.00 106.73 ? 465 ARG P NH2   1 
ATOM   12298 N  N     . PRO D 2 466 ? 29.193  3.393   12.937  1.00 100.65 ? 466 PRO P N     1 
ATOM   12299 C  CA    . PRO D 2 466 ? 28.491  2.131   12.745  1.00 96.41  ? 466 PRO P CA    1 
ATOM   12300 C  C     . PRO D 2 466 ? 28.477  1.652   11.285  1.00 101.98 ? 466 PRO P C     1 
ATOM   12301 O  O     . PRO D 2 466 ? 28.540  2.452   10.351  1.00 106.53 ? 466 PRO P O     1 
ATOM   12302 C  CB    . PRO D 2 466 ? 27.059  2.371   13.226  1.00 91.29  ? 466 PRO P CB    1 
ATOM   12303 C  CG    . PRO D 2 466 ? 27.095  3.702   13.940  1.00 98.47  ? 466 PRO P CG    1 
ATOM   12304 C  CD    . PRO D 2 466 ? 28.267  4.434   13.326  1.00 97.95  ? 466 PRO P CD    1 
ATOM   12305 N  N     . GLY D 2 467 ? 28.283  0.356   11.075  1.00 108.89 ? 467 GLY P N     1 
ATOM   12306 C  CA    . GLY D 2 467 ? 28.078  -0.233  9.753   1.00 103.89 ? 467 GLY P CA    1 
ATOM   12307 C  C     . GLY D 2 467 ? 29.362  -0.656  9.047   1.00 111.29 ? 467 GLY P C     1 
ATOM   12308 O  O     . GLY D 2 467 ? 30.459  -0.610  9.600   1.00 116.26 ? 467 GLY P O     1 
ATOM   12309 N  N     . GLU D 2 468 ? 29.205  -1.108  7.809   1.00 137.67 ? 468 GLU P N     1 
ATOM   12310 C  CA    . GLU D 2 468 ? 30.242  -1.665  6.935   1.00 139.93 ? 468 GLU P CA    1 
ATOM   12311 C  C     . GLU D 2 468 ? 31.178  -0.596  6.339   1.00 138.26 ? 468 GLU P C     1 
ATOM   12312 O  O     . GLU D 2 468 ? 31.337  -0.479  5.129   1.00 137.12 ? 468 GLU P O     1 
ATOM   12313 C  CB    . GLU D 2 468 ? 29.591  -2.610  5.897   1.00 138.20 ? 468 GLU P CB    1 
ATOM   12314 C  CG    . GLU D 2 468 ? 28.681  -2.039  4.781   1.00 140.59 ? 468 GLU P CG    1 
ATOM   12315 C  CD    . GLU D 2 468 ? 27.459  -1.220  5.241   1.00 143.81 ? 468 GLU P CD    1 
ATOM   12316 O  OE1   . GLU D 2 468 ? 26.889  -1.515  6.314   1.00 142.21 ? 468 GLU P OE1   1 
ATOM   12317 O  OE2   . GLU D 2 468 ? 27.064  -0.279  4.513   1.00 145.25 ? 468 GLU P OE2   1 
ATOM   12318 N  N     . ALA D 2 469 ? 31.790  0.225   7.185   1.00 115.45 ? 469 ALA P N     1 
ATOM   12319 C  CA    . ALA D 2 469 ? 32.754  1.248   6.788   1.00 110.47 ? 469 ALA P CA    1 
ATOM   12320 C  C     . ALA D 2 469 ? 34.033  0.644   6.183   1.00 110.32 ? 469 ALA P C     1 
ATOM   12321 O  O     . ALA D 2 469 ? 34.563  -0.350  6.677   1.00 107.37 ? 469 ALA P O     1 
ATOM   12322 C  CB    . ALA D 2 469 ? 33.075  2.113   8.009   1.00 111.66 ? 469 ALA P CB    1 
ATOM   12323 N  N     . THR D 2 470 ? 34.549  1.260   5.114   1.00 111.40 ? 470 THR P N     1 
ATOM   12324 C  CA    . THR D 2 470 ? 35.719  0.792   4.349   1.00 111.16 ? 470 THR P CA    1 
ATOM   12325 C  C     . THR D 2 470 ? 36.601  1.956   3.906   1.00 113.23 ? 470 THR P C     1 
ATOM   12326 O  O     . THR D 2 470 ? 36.168  3.105   3.896   1.00 114.95 ? 470 THR P O     1 
ATOM   12327 C  CB    . THR D 2 470 ? 35.335  0.002   3.083   1.00 113.30 ? 470 THR P CB    1 
ATOM   12328 O  OG1   . THR D 2 470 ? 34.838  0.865   2.092   1.00 118.41 ? 470 THR P OG1   1 
ATOM   12329 C  CG2   . THR D 2 470 ? 34.312  -1.101  3.277   1.00 113.24 ? 470 THR P CG2   1 
ATOM   12330 N  N     . ASP D 2 471 ? 37.819  1.654   3.457   1.00 112.80 ? 471 ASP P N     1 
ATOM   12331 C  CA    . ASP D 2 471 ? 38.739  2.630   2.855   1.00 110.25 ? 471 ASP P CA    1 
ATOM   12332 C  C     . ASP D 2 471 ? 38.101  3.465   1.730   1.00 111.07 ? 471 ASP P C     1 
ATOM   12333 O  O     . ASP D 2 471 ? 38.325  4.669   1.635   1.00 116.40 ? 471 ASP P O     1 
ATOM   12334 C  CB    . ASP D 2 471 ? 39.940  1.879   2.272   1.00 112.03 ? 471 ASP P CB    1 
ATOM   12335 C  CG    . ASP D 2 471 ? 40.740  1.049   3.280   1.00 116.33 ? 471 ASP P CG    1 
ATOM   12336 O  OD1   . ASP D 2 471 ? 40.842  1.445   4.461   1.00 117.44 ? 471 ASP P OD1   1 
ATOM   12337 O  OD2   . ASP D 2 471 ? 41.249  -0.021  2.878   1.00 113.70 ? 471 ASP P OD2   1 
ATOM   12338 N  N     . LEU D 2 472 ? 37.269  2.855   0.880   1.00 105.57 ? 472 LEU P N     1 
ATOM   12339 C  CA    . LEU D 2 472 ? 36.587  3.567   -0.200  1.00 106.50 ? 472 LEU P CA    1 
ATOM   12340 C  C     . LEU D 2 472 ? 35.409  4.402   0.306   1.00 108.75 ? 472 LEU P C     1 
ATOM   12341 O  O     . LEU D 2 472 ? 35.167  5.494   -0.196  1.00 110.77 ? 472 LEU P O     1 
ATOM   12342 C  CB    . LEU D 2 472 ? 36.132  2.563   -1.267  1.00 106.62 ? 472 LEU P CB    1 
ATOM   12343 C  CG    . LEU D 2 472 ? 37.284  1.819   -1.960  1.00 110.84 ? 472 LEU P CG    1 
ATOM   12344 C  CD1   . LEU D 2 472 ? 36.712  0.778   -2.913  1.00 113.06 ? 472 LEU P CD1   1 
ATOM   12345 C  CD2   . LEU D 2 472 ? 38.186  2.746   -2.772  1.00 108.76 ? 472 LEU P CD2   1 
ATOM   12346 N  N     . THR D 2 473 ? 34.695  3.948   1.336   1.00 112.12 ? 473 THR P N     1 
ATOM   12347 C  CA    . THR D 2 473 ? 33.620  4.742   1.953   1.00 108.99 ? 473 THR P CA    1 
ATOM   12348 C  C     . THR D 2 473 ? 34.179  5.952   2.704   1.00 106.96 ? 473 THR P C     1 
ATOM   12349 O  O     . THR D 2 473 ? 33.545  6.999   2.741   1.00 107.21 ? 473 THR P O     1 
ATOM   12350 C  CB    . THR D 2 473 ? 32.772  3.904   2.917   1.00 111.18 ? 473 THR P CB    1 
ATOM   12351 O  OG1   . THR D 2 473 ? 32.671  2.554   2.522   1.00 119.18 ? 473 THR P OG1   1 
ATOM   12352 C  CG2   . THR D 2 473 ? 31.341  4.420   2.963   1.00 110.68 ? 473 THR P CG2   1 
ATOM   12353 N  N     . PHE D 2 474 ? 35.396  5.854   3.241   1.00 100.53 ? 474 PHE P N     1 
ATOM   12354 C  CA    . PHE D 2 474 ? 36.166  6.976   3.779   1.00 94.67  ? 474 PHE P CA    1 
ATOM   12355 C  C     . PHE D 2 474 ? 36.531  7.994   2.697   1.00 98.40  ? 474 PHE P C     1 
ATOM   12356 O  O     . PHE D 2 474 ? 36.279  9.184   2.873   1.00 104.04 ? 474 PHE P O     1 
ATOM   12357 C  CB    . PHE D 2 474 ? 37.408  6.421   4.477   1.00 95.95  ? 474 PHE P CB    1 
ATOM   12358 C  CG    . PHE D 2 474 ? 38.541  7.398   4.685   1.00 96.93  ? 474 PHE P CG    1 
ATOM   12359 C  CD1   . PHE D 2 474 ? 38.341  8.567   5.430   1.00 100.27 ? 474 PHE P CD1   1 
ATOM   12360 C  CD2   . PHE D 2 474 ? 39.805  7.126   4.137   1.00 97.59  ? 474 PHE P CD2   1 
ATOM   12361 C  CE1   . PHE D 2 474 ? 39.401  9.464   5.631   1.00 97.53  ? 474 PHE P CE1   1 
ATOM   12362 C  CE2   . PHE D 2 474 ? 40.866  8.016   4.351   1.00 93.95  ? 474 PHE P CE2   1 
ATOM   12363 C  CZ    . PHE D 2 474 ? 40.666  9.180   5.107   1.00 95.69  ? 474 PHE P CZ    1 
ATOM   12364 N  N     . LEU D 2 475 ? 37.045  7.546   1.555   1.00 102.60 ? 475 LEU P N     1 
ATOM   12365 C  CA    . LEU D 2 475 ? 37.324  8.420   0.427   1.00 99.61  ? 475 LEU P CA    1 
ATOM   12366 C  C     . LEU D 2 475 ? 36.073  9.183   -0.033  1.00 104.71 ? 475 LEU P C     1 
ATOM   12367 O  O     . LEU D 2 475 ? 36.135  10.392  -0.211  1.00 111.40 ? 475 LEU P O     1 
ATOM   12368 C  CB    . LEU D 2 475 ? 37.943  7.583   -0.688  1.00 100.32 ? 475 LEU P CB    1 
ATOM   12369 C  CG    . LEU D 2 475 ? 38.415  8.381   -1.906  1.00 101.16 ? 475 LEU P CG    1 
ATOM   12370 C  CD1   . LEU D 2 475 ? 39.370  9.507   -1.536  1.00 101.30 ? 475 LEU P CD1   1 
ATOM   12371 C  CD2   . LEU D 2 475 ? 39.145  7.430   -2.844  1.00 101.63 ? 475 LEU P CD2   1 
ATOM   12372 N  N     . GLU D 2 476 ? 34.909  8.543   -0.129  1.00 112.59 ? 476 GLU P N     1 
ATOM   12373 C  CA    . GLU D 2 476 ? 33.655  9.245   -0.449  1.00 111.32 ? 476 GLU P CA    1 
ATOM   12374 C  C     . GLU D 2 476 ? 33.291  10.343  0.558   1.00 112.18 ? 476 GLU P C     1 
ATOM   12375 O  O     . GLU D 2 476 ? 32.543  11.265  0.242   1.00 112.62 ? 476 GLU P O     1 
ATOM   12376 C  CB    . GLU D 2 476 ? 32.489  8.252   -0.509  1.00 111.46 ? 476 GLU P CB    1 
ATOM   12377 C  CG    . GLU D 2 476 ? 32.539  7.346   -1.738  1.00 118.45 ? 476 GLU P CG    1 
ATOM   12378 C  CD    . GLU D 2 476 ? 31.292  6.456   -1.848  1.00 122.60 ? 476 GLU P CD    1 
ATOM   12379 O  OE1   . GLU D 2 476 ? 30.777  5.981   -0.813  1.00 121.01 ? 476 GLU P OE1   1 
ATOM   12380 O  OE2   . GLU D 2 476 ? 30.811  6.226   -2.981  1.00 121.74 ? 476 GLU P OE2   1 
ATOM   12381 N  N     . LYS D 2 477 ? 33.805  10.255  1.781   1.00 110.64 ? 477 LYS P N     1 
ATOM   12382 C  CA    . LYS D 2 477 ? 33.525  11.176  2.875   1.00 106.86 ? 477 LYS P CA    1 
ATOM   12383 C  C     . LYS D 2 477 ? 34.528  12.309  2.959   1.00 109.17 ? 477 LYS P C     1 
ATOM   12384 O  O     . LYS D 2 477 ? 34.141  13.426  3.293   1.00 111.72 ? 477 LYS P O     1 
ATOM   12385 C  CB    . LYS D 2 477 ? 33.518  10.353  4.150   1.00 108.41 ? 477 LYS P CB    1 
ATOM   12386 C  CG    . LYS D 2 477 ? 32.788  11.089  5.258   1.00 107.63 ? 477 LYS P CG    1 
ATOM   12387 C  CD    . LYS D 2 477 ? 32.521  10.081  6.353   1.00 108.88 ? 477 LYS P CD    1 
ATOM   12388 C  CE    . LYS D 2 477 ? 31.680  10.706  7.441   1.00 109.93 ? 477 LYS P CE    1 
ATOM   12389 N  NZ    . LYS D 2 477 ? 31.110  9.631   8.270   1.00 115.13 ? 477 LYS P NZ    1 
ATOM   12390 N  N     . LEU D 2 478 ? 35.784  12.055  2.597   1.00 109.54 ? 478 LEU P N     1 
ATOM   12391 C  CA    . LEU D 2 478 ? 36.701  13.136  2.273   1.00 108.37 ? 478 LEU P CA    1 
ATOM   12392 C  C     . LEU D 2 478 ? 36.114  13.980  1.147   1.00 113.43 ? 478 LEU P C     1 
ATOM   12393 O  O     . LEU D 2 478 ? 35.957  15.183  1.312   1.00 118.86 ? 478 LEU P O     1 
ATOM   12394 C  CB    . LEU D 2 478 ? 38.075  12.601  1.854   1.00 105.71 ? 478 LEU P CB    1 
ATOM   12395 C  CG    . LEU D 2 478 ? 38.893  11.933  2.952   1.00 105.00 ? 478 LEU P CG    1 
ATOM   12396 C  CD1   . LEU D 2 478 ? 40.264  11.576  2.398   1.00 102.08 ? 478 LEU P CD1   1 
ATOM   12397 C  CD2   . LEU D 2 478 ? 39.072  12.875  4.134   1.00 105.31 ? 478 LEU P CD2   1 
ATOM   12398 N  N     . GLU D 2 479 ? 35.695  13.345  0.053   1.00 121.99 ? 479 GLU P N     1 
ATOM   12399 C  CA    . GLU D 2 479 ? 35.118  14.038  -1.095  1.00 119.94 ? 479 GLU P CA    1 
ATOM   12400 C  C     . GLU D 2 479 ? 33.947  14.948  -0.726  1.00 123.81 ? 479 GLU P C     1 
ATOM   12401 O  O     . GLU D 2 479 ? 33.936  16.085  -1.175  1.00 127.71 ? 479 GLU P O     1 
ATOM   12402 C  CB    . GLU D 2 479 ? 34.701  13.029  -2.166  1.00 116.73 ? 479 GLU P CB    1 
ATOM   12403 C  CG    . GLU D 2 479 ? 35.937  12.448  -2.852  1.00 123.14 ? 479 GLU P CG    1 
ATOM   12404 C  CD    . GLU D 2 479 ? 35.643  11.317  -3.848  1.00 128.11 ? 479 GLU P CD    1 
ATOM   12405 O  OE1   . GLU D 2 479 ? 34.489  10.850  -3.960  1.00 126.89 ? 479 GLU P OE1   1 
ATOM   12406 O  OE2   . GLU D 2 479 ? 36.590  10.919  -4.560  1.00 129.59 ? 479 GLU P OE2   1 
ATOM   12407 N  N     . ASP D 2 480 ? 32.996  14.519  0.108   1.00 124.83 ? 480 ASP P N     1 
ATOM   12408 C  CA    . ASP D 2 480 ? 31.899  15.390  0.563   1.00 121.87 ? 480 ASP P CA    1 
ATOM   12409 C  C     . ASP D 2 480 ? 32.260  16.391  1.672   1.00 120.58 ? 480 ASP P C     1 
ATOM   12410 O  O     . ASP D 2 480 ? 31.663  17.463  1.722   1.00 121.70 ? 480 ASP P O     1 
ATOM   12411 C  CB    . ASP D 2 480 ? 30.693  14.539  0.989   1.00 125.01 ? 480 ASP P CB    1 
ATOM   12412 C  CG    . ASP D 2 480 ? 29.744  14.203  -0.169  1.00 128.45 ? 480 ASP P CG    1 
ATOM   12413 O  OD1   . ASP D 2 480 ? 29.697  14.964  -1.168  1.00 125.54 ? 480 ASP P OD1   1 
ATOM   12414 O  OD2   . ASP D 2 480 ? 28.988  13.215  -0.046  1.00 127.54 ? 480 ASP P OD2   1 
ATOM   12415 N  N     . THR D 2 481 ? 33.204  16.098  2.567   1.00 121.04 ? 481 THR P N     1 
ATOM   12416 C  CA    . THR D 2 481 ? 33.468  16.969  3.729   1.00 121.62 ? 481 THR P CA    1 
ATOM   12417 C  C     . THR D 2 481 ? 34.451  18.089  3.409   1.00 119.81 ? 481 THR P C     1 
ATOM   12418 O  O     . THR D 2 481 ? 34.207  19.236  3.777   1.00 122.82 ? 481 THR P O     1 
ATOM   12419 C  CB    . THR D 2 481 ? 33.980  16.177  4.939   1.00 119.74 ? 481 THR P CB    1 
ATOM   12420 O  OG1   . THR D 2 481 ? 33.133  15.088  5.202   1.00 120.09 ? 481 THR P OG1   1 
ATOM   12421 C  CG2   . THR D 2 481 ? 34.025  17.030  6.205   1.00 117.67 ? 481 THR P CG2   1 
ATOM   12422 N  N     . VAL D 2 482 ? 35.546  17.791  2.701   1.00 113.67 ? 482 VAL P N     1 
ATOM   12423 C  CA    . VAL D 2 482 ? 36.544  18.787  2.257   1.00 113.54 ? 482 VAL P CA    1 
ATOM   12424 C  C     . VAL D 2 482 ? 36.302  19.242  0.803   1.00 117.09 ? 482 VAL P C     1 
ATOM   12425 O  O     . VAL D 2 482 ? 37.187  19.797  0.159   1.00 119.93 ? 482 VAL P O     1 
ATOM   12426 C  CB    . VAL D 2 482 ? 37.987  18.324  2.550   1.00 112.23 ? 482 VAL P CB    1 
ATOM   12427 C  CG1   . VAL D 2 482 ? 38.251  18.221  4.054   1.00 111.62 ? 482 VAL P CG1   1 
ATOM   12428 C  CG2   . VAL D 2 482 ? 38.329  16.965  1.967   1.00 113.04 ? 482 VAL P CG2   1 
ATOM   12429 N  N     . LYS D 2 483 ? 35.072  19.060  0.301   1.00 128.11 ? 483 LYS P N     1 
ATOM   12430 C  CA    . LYS D 2 483 ? 34.589  19.318  -1.070  1.00 127.47 ? 483 LYS P CA    1 
ATOM   12431 C  C     . LYS D 2 483 ? 35.132  20.591  -1.746  1.00 130.73 ? 483 LYS P C     1 
ATOM   12432 O  O     . LYS D 2 483 ? 35.634  20.472  -2.865  1.00 130.06 ? 483 LYS P O     1 
ATOM   12433 C  CB    . LYS D 2 483 ? 33.045  19.280  -1.034  1.00 125.70 ? 483 LYS P CB    1 
ATOM   12434 C  CG    . LYS D 2 483 ? 32.297  19.587  -2.341  1.00 126.15 ? 483 LYS P CG    1 
ATOM   12435 C  CD    . LYS D 2 483 ? 32.365  18.483  -3.403  1.00 128.26 ? 483 LYS P CD    1 
ATOM   12436 C  CE    . LYS D 2 483 ? 31.717  17.154  -2.985  1.00 130.18 ? 483 LYS P CE    1 
ATOM   12437 N  NZ    . LYS D 2 483 ? 30.247  17.228  -2.789  1.00 127.34 ? 483 LYS P NZ    1 
ATOM   12438 N  N     . PRO D 2 484 ? 35.048  21.801  -1.161  1.00 128.66 ? 484 PRO P N     1 
ATOM   12439 C  CA    . PRO D 2 484 ? 35.421  23.032  -1.861  1.00 125.02 ? 484 PRO P CA    1 
ATOM   12440 C  C     . PRO D 2 484 ? 36.922  23.361  -1.803  1.00 125.05 ? 484 PRO P C     1 
ATOM   12441 O  O     . PRO D 2 484 ? 37.334  24.413  -2.291  1.00 122.77 ? 484 PRO P O     1 
ATOM   12442 C  CB    . PRO D 2 484 ? 34.618  24.114  -1.142  1.00 123.45 ? 484 PRO P CB    1 
ATOM   12443 C  CG    . PRO D 2 484 ? 34.638  23.637  0.306   1.00 124.31 ? 484 PRO P CG    1 
ATOM   12444 C  CD    . PRO D 2 484 ? 34.467  22.132  0.134   1.00 121.83 ? 484 PRO P CD    1 
ATOM   12445 N  N     . HIS D 2 485 ? 37.737  22.559  -1.119  1.00 117.21 ? 485 HIS P N     1 
ATOM   12446 C  CA    . HIS D 2 485 ? 39.042  22.991  -0.617  1.00 113.51 ? 485 HIS P CA    1 
ATOM   12447 C  C     . HIS D 2 485 ? 40.108  23.148  -1.720  1.00 113.33 ? 485 HIS P C     1 
ATOM   12448 O  O     . HIS D 2 485 ? 40.199  22.287  -2.595  1.00 111.90 ? 485 HIS P O     1 
ATOM   12449 C  CB    . HIS D 2 485 ? 39.476  22.014  0.484   1.00 110.83 ? 485 HIS P CB    1 
ATOM   12450 C  CG    . HIS D 2 485 ? 40.572  22.532  1.362   1.00 109.60 ? 485 HIS P CG    1 
ATOM   12451 N  ND1   . HIS D 2 485 ? 41.925  22.565  1.043   1.00 107.14 ? 485 HIS P ND1   1 
ATOM   12452 C  CD2   . HIS D 2 485 ? 40.391  23.063  2.602   1.00 111.96 ? 485 HIS P CD2   1 
ATOM   12453 C  CE1   . HIS D 2 485 ? 42.531  23.104  2.108   1.00 110.16 ? 485 HIS P CE1   1 
ATOM   12454 N  NE2   . HIS D 2 485 ? 41.635  23.422  3.053   1.00 112.92 ? 485 HIS P NE2   1 
ATOM   12455 N  N     . PRO D 2 486 ? 40.937  24.210  -1.706  1.00 110.99 ? 486 PRO P N     1 
ATOM   12456 C  CA    . PRO D 2 486 ? 41.936  24.457  -2.752  1.00 110.49 ? 486 PRO P CA    1 
ATOM   12457 C  C     . PRO D 2 486 ? 43.161  23.532  -2.724  1.00 114.11 ? 486 PRO P C     1 
ATOM   12458 O  O     . PRO D 2 486 ? 43.840  23.407  -3.740  1.00 109.99 ? 486 PRO P O     1 
ATOM   12459 C  CB    . PRO D 2 486 ? 42.355  25.916  -2.570  1.00 106.27 ? 486 PRO P CB    1 
ATOM   12460 C  CG    . PRO D 2 486 ? 42.109  26.181  -1.091  1.00 105.98 ? 486 PRO P CG    1 
ATOM   12461 C  CD    . PRO D 2 486 ? 40.873  25.346  -0.803  1.00 106.15 ? 486 PRO P CD    1 
ATOM   12462 N  N     . HIS D 2 487 ? 43.475  22.883  -1.603  1.00 111.40 ? 487 HIS P N     1 
ATOM   12463 C  CA    . HIS D 2 487 ? 44.665  22.031  -1.466  1.00 100.22 ? 487 HIS P CA    1 
ATOM   12464 C  C     . HIS D 2 487 ? 44.357  20.537  -1.376  1.00 103.58 ? 487 HIS P C     1 
ATOM   12465 O  O     . HIS D 2 487 ? 45.275  19.746  -1.206  1.00 105.47 ? 487 HIS P O     1 
ATOM   12466 C  CB    . HIS D 2 487 ? 45.546  22.514  -0.308  1.00 99.48  ? 487 HIS P CB    1 
ATOM   12467 C  CG    . HIS D 2 487 ? 46.043  23.925  -0.481  1.00 103.84 ? 487 HIS P CG    1 
ATOM   12468 N  ND1   . HIS D 2 487 ? 46.963  24.345  -1.436  1.00 103.97 ? 487 HIS P ND1   1 
ATOM   12469 C  CD2   . HIS D 2 487 ? 45.690  24.993  0.276   1.00 106.50 ? 487 HIS P CD2   1 
ATOM   12470 C  CE1   . HIS D 2 487 ? 47.144  25.656  -1.237  1.00 103.02 ? 487 HIS P CE1   1 
ATOM   12471 N  NE2   . HIS D 2 487 ? 46.391  26.073  -0.212  1.00 107.51 ? 487 HIS P NE2   1 
ATOM   12472 N  N     . PHE D 2 488 ? 43.102  20.126  -1.528  1.00 106.07 ? 488 PHE P N     1 
ATOM   12473 C  CA    . PHE D 2 488 ? 42.682  18.721  -1.559  1.00 101.39 ? 488 PHE P CA    1 
ATOM   12474 C  C     . PHE D 2 488 ? 42.034  18.366  -2.899  1.00 102.12 ? 488 PHE P C     1 
ATOM   12475 O  O     . PHE D 2 488 ? 41.253  19.153  -3.424  1.00 109.04 ? 488 PHE P O     1 
ATOM   12476 C  CB    . PHE D 2 488 ? 41.686  18.481  -0.428  1.00 104.32 ? 488 PHE P CB    1 
ATOM   12477 C  CG    . PHE D 2 488 ? 41.141  17.076  -0.399  1.00 103.49 ? 488 PHE P CG    1 
ATOM   12478 C  CD1   . PHE D 2 488 ? 41.885  16.068  0.222   1.00 100.54 ? 488 PHE P CD1   1 
ATOM   12479 C  CD2   . PHE D 2 488 ? 39.930  16.762  -1.034  1.00 105.67 ? 488 PHE P CD2   1 
ATOM   12480 C  CE1   . PHE D 2 488 ? 41.444  14.741  0.185   1.00 101.59 ? 488 PHE P CE1   1 
ATOM   12481 C  CE2   . PHE D 2 488 ? 39.470  15.440  -1.042  1.00 106.73 ? 488 PHE P CE2   1 
ATOM   12482 C  CZ    . PHE D 2 488 ? 40.239  14.427  -0.453  1.00 103.80 ? 488 PHE P CZ    1 
ATOM   12483 N  N     . LEU D 2 489 ? 42.299  17.178  -3.441  1.00 103.74 ? 489 LEU P N     1 
ATOM   12484 C  CA    . LEU D 2 489 ? 41.715  16.705  -4.701  1.00 103.07 ? 489 LEU P CA    1 
ATOM   12485 C  C     . LEU D 2 489 ? 41.548  15.181  -4.728  1.00 107.14 ? 489 LEU P C     1 
ATOM   12486 O  O     . LEU D 2 489 ? 42.299  14.463  -4.089  1.00 115.66 ? 489 LEU P O     1 
ATOM   12487 C  CB    . LEU D 2 489 ? 42.637  17.185  -5.834  1.00 99.61  ? 489 LEU P CB    1 
ATOM   12488 C  CG    . LEU D 2 489 ? 41.954  17.291  -7.194  1.00 104.14 ? 489 LEU P CG    1 
ATOM   12489 C  CD1   . LEU D 2 489 ? 40.972  18.453  -7.233  1.00 108.24 ? 489 LEU P CD1   1 
ATOM   12490 C  CD2   . LEU D 2 489 ? 43.007  17.518  -8.265  1.00 106.31 ? 489 LEU P CD2   1 
ATOM   12491 N  N     . THR D 2 490 ? 40.612  14.655  -5.509  1.00 108.90 ? 490 THR P N     1 
ATOM   12492 C  CA    . THR D 2 490 ? 40.459  13.210  -5.781  1.00 105.25 ? 490 THR P CA    1 
ATOM   12493 C  C     . THR D 2 490 ? 40.137  12.986  -7.250  1.00 109.43 ? 490 THR P C     1 
ATOM   12494 O  O     . THR D 2 490 ? 39.831  13.941  -7.952  1.00 118.78 ? 490 THR P O     1 
ATOM   12495 C  CB    . THR D 2 490 ? 39.368  12.533  -4.940  1.00 104.45 ? 490 THR P CB    1 
ATOM   12496 O  OG1   . THR D 2 490 ? 38.107  12.777  -5.492  1.00 113.24 ? 490 THR P OG1   1 
ATOM   12497 C  CG2   . THR D 2 490 ? 39.331  12.976  -3.489  1.00 109.53 ? 490 THR P CG2   1 
ATOM   12498 N  N     . HIS D 2 491 ? 40.151  11.748  -7.743  1.00 108.38 ? 491 HIS P N     1 
ATOM   12499 C  CA    . HIS D 2 491 ? 39.707  11.450  -9.109  1.00 109.88 ? 491 HIS P CA    1 
ATOM   12500 C  C     . HIS D 2 491 ? 38.291  11.970  -9.407  1.00 116.52 ? 491 HIS P C     1 
ATOM   12501 O  O     . HIS D 2 491 ? 38.050  12.486  -10.489 1.00 125.82 ? 491 HIS P O     1 
ATOM   12502 C  CB    . HIS D 2 491 ? 39.791  9.940   -9.325  1.00 110.38 ? 491 HIS P CB    1 
ATOM   12503 C  CG    . HIS D 2 491 ? 39.500  9.489   -10.730 1.00 116.85 ? 491 HIS P CG    1 
ATOM   12504 N  ND1   . HIS D 2 491 ? 40.402  9.431   -11.759 1.00 120.43 ? 491 HIS P ND1   1 
ATOM   12505 C  CD2   . HIS D 2 491 ? 38.316  9.024   -11.221 1.00 115.29 ? 491 HIS P CD2   1 
ATOM   12506 C  CE1   . HIS D 2 491 ? 39.789  8.933   -12.836 1.00 115.61 ? 491 HIS P CE1   1 
ATOM   12507 N  NE2   . HIS D 2 491 ? 38.504  8.674   -12.559 1.00 114.01 ? 491 HIS P NE2   1 
ATOM   12508 N  N     . LYS D 2 492 ? 37.357  11.928  -8.453  1.00 117.08 ? 492 LYS P N     1 
ATOM   12509 C  CA    . LYS D 2 492 ? 36.004  12.466  -8.657  1.00 114.30 ? 492 LYS P CA    1 
ATOM   12510 C  C     . LYS D 2 492 ? 35.991  13.992  -8.781  1.00 117.15 ? 492 LYS P C     1 
ATOM   12511 O  O     . LYS D 2 492 ? 35.365  14.533  -9.687  1.00 121.48 ? 492 LYS P O     1 
ATOM   12512 C  CB    . LYS D 2 492 ? 35.095  11.977  -7.524  1.00 110.12 ? 492 LYS P CB    1 
ATOM   12513 C  CG    . LYS D 2 492 ? 33.617  12.153  -7.879  1.00 113.91 ? 492 LYS P CG    1 
ATOM   12514 C  CD    . LYS D 2 492 ? 32.729  11.588  -6.770  1.00 118.33 ? 492 LYS P CD    1 
ATOM   12515 C  CE    . LYS D 2 492 ? 31.259  11.666  -7.187  1.00 121.67 ? 492 LYS P CE    1 
ATOM   12516 N  NZ    . LYS D 2 492 ? 30.362  11.107  -6.148  1.00 121.33 ? 492 LYS P NZ    1 
ATOM   12517 N  N     . LEU D 2 493 ? 36.690  14.685  -7.888  1.00 115.92 ? 493 LEU P N     1 
ATOM   12518 C  CA    . LEU D 2 493 ? 36.752  16.148  -7.838  1.00 112.91 ? 493 LEU P CA    1 
ATOM   12519 C  C     . LEU D 2 493 ? 37.617  16.758  -8.952  1.00 116.24 ? 493 LEU P C     1 
ATOM   12520 O  O     . LEU D 2 493 ? 37.426  17.914  -9.327  1.00 114.98 ? 493 LEU P O     1 
ATOM   12521 C  CB    . LEU D 2 493 ? 37.293  16.575  -6.465  1.00 115.46 ? 493 LEU P CB    1 
ATOM   12522 C  CG    . LEU D 2 493 ? 36.525  16.047  -5.241  1.00 118.47 ? 493 LEU P CG    1 
ATOM   12523 C  CD1   . LEU D 2 493 ? 37.150  16.620  -3.972  1.00 113.46 ? 493 LEU P CD1   1 
ATOM   12524 C  CD2   . LEU D 2 493 ? 35.049  16.429  -5.270  1.00 117.63 ? 493 LEU P CD2   1 
ATOM   12525 N  N     . ALA D 2 494 ? 38.580  15.999  -9.471  1.00 132.67 ? 494 ALA P N     1 
ATOM   12526 C  CA    . ALA D 2 494 ? 39.524  16.416  -10.502 1.00 129.21 ? 494 ALA P CA    1 
ATOM   12527 C  C     . ALA D 2 494 ? 38.851  16.704  -11.851 1.00 130.74 ? 494 ALA P C     1 
ATOM   12528 O  O     . ALA D 2 494 ? 37.867  16.065  -12.225 1.00 131.64 ? 494 ALA P O     1 
ATOM   12529 C  CB    . ALA D 2 494 ? 40.575  15.307  -10.639 1.00 130.74 ? 494 ALA P CB    1 
ATOM   12530 N  N     . ASP D 2 495 ? 39.418  17.643  -12.608 1.00 146.58 ? 495 ASP P N     1 
ATOM   12531 C  CA    . ASP D 2 495 ? 39.092  17.823  -14.024 1.00 147.00 ? 495 ASP P CA    1 
ATOM   12532 C  C     . ASP D 2 495 ? 39.722  16.719  -14.892 1.00 147.98 ? 495 ASP P C     1 
ATOM   12533 O  O     . ASP D 2 495 ? 40.601  15.966  -14.461 1.00 149.23 ? 495 ASP P O     1 
ATOM   12534 C  CB    . ASP D 2 495 ? 39.462  19.243  -14.495 1.00 145.71 ? 495 ASP P CB    1 
ATOM   12535 C  CG    . ASP D 2 495 ? 40.946  19.633  -14.421 1.00 148.79 ? 495 ASP P CG    1 
ATOM   12536 O  OD1   . ASP D 2 495 ? 41.829  18.750  -14.383 1.00 152.37 ? 495 ASP P OD1   1 
ATOM   12537 O  OD2   . ASP D 2 495 ? 41.223  20.851  -14.429 1.00 146.46 ? 495 ASP P OD2   1 
ATOM   12538 N  N     . GLN D 2 496 ? 39.273  16.591  -16.138 1.00 141.17 ? 496 GLN P N     1 
ATOM   12539 C  CA    . GLN D 2 496 ? 39.704  15.504  -17.019 1.00 141.49 ? 496 GLN P CA    1 
ATOM   12540 C  C     . GLN D 2 496 ? 41.198  15.524  -17.357 1.00 142.57 ? 496 GLN P C     1 
ATOM   12541 O  O     . GLN D 2 496 ? 41.822  14.464  -17.447 1.00 143.45 ? 496 GLN P O     1 
ATOM   12542 C  CB    . GLN D 2 496 ? 38.854  15.544  -18.284 1.00 139.59 ? 496 GLN P CB    1 
ATOM   12543 C  CG    . GLN D 2 496 ? 39.281  14.439  -19.252 1.00 141.36 ? 496 GLN P CG    1 
ATOM   12544 C  CD    . GLN D 2 496 ? 38.171  14.107  -20.219 1.00 144.10 ? 496 GLN P CD    1 
ATOM   12545 O  OE1   . GLN D 2 496 ? 38.223  14.458  -21.387 1.00 144.64 ? 496 GLN P OE1   1 
ATOM   12546 N  NE2   . GLN D 2 496 ? 37.137  13.446  -19.754 1.00 144.20 ? 496 GLN P NE2   1 
ATOM   12547 N  N     . LYS D 2 497 ? 41.801  16.711  -17.487 1.00 144.08 ? 497 LYS P N     1 
ATOM   12548 C  CA    . LYS D 2 497 ? 43.258  16.858  -17.633 1.00 145.45 ? 497 LYS P CA    1 
ATOM   12549 C  C     . LYS D 2 497 ? 43.997  16.181  -16.473 1.00 145.96 ? 497 LYS P C     1 
ATOM   12550 O  O     . LYS D 2 497 ? 45.028  15.546  -16.681 1.00 140.55 ? 497 LYS P O     1 
ATOM   12551 C  CB    . LYS D 2 497 ? 43.589  18.361  -17.729 1.00 142.84 ? 497 LYS P CB    1 
ATOM   12552 C  CG    . LYS D 2 497 ? 45.091  18.703  -17.795 1.00 144.64 ? 497 LYS P CG    1 
ATOM   12553 C  CD    . LYS D 2 497 ? 45.842  18.112  -18.996 1.00 144.59 ? 497 LYS P CD    1 
ATOM   12554 C  CE    . LYS D 2 497 ? 45.329  18.692  -20.317 1.00 146.24 ? 497 LYS P CE    1 
ATOM   12555 N  NZ    . LYS D 2 497 ? 46.074  18.148  -21.472 1.00 146.29 ? 497 LYS P NZ    1 
ATOM   12556 N  N     . THR D 2 498 ? 43.444  16.281  -15.262 1.00 143.54 ? 498 THR P N     1 
ATOM   12557 C  CA    . THR D 2 498 ? 44.026  15.717  -14.047 1.00 139.88 ? 498 THR P CA    1 
ATOM   12558 C  C     . THR D 2 498 ? 43.670  14.241  -13.824 1.00 140.00 ? 498 THR P C     1 
ATOM   12559 O  O     . THR D 2 498 ? 44.549  13.485  -13.419 1.00 141.03 ? 498 THR P O     1 
ATOM   12560 C  CB    . THR D 2 498 ? 43.635  16.576  -12.844 1.00 139.79 ? 498 THR P CB    1 
ATOM   12561 O  OG1   . THR D 2 498 ? 43.939  17.926  -13.089 1.00 137.95 ? 498 THR P OG1   1 
ATOM   12562 C  CG2   . THR D 2 498 ? 44.387  16.162  -11.582 1.00 139.60 ? 498 THR P CG2   1 
ATOM   12563 N  N     . ARG D 2 499 ? 42.448  13.780  -14.149 1.00 130.03 ? 499 ARG P N     1 
ATOM   12564 C  CA    . ARG D 2 499 ? 41.974  12.380  -13.970 1.00 126.78 ? 499 ARG P CA    1 
ATOM   12565 C  C     . ARG D 2 499 ? 42.815  11.285  -14.640 1.00 127.61 ? 499 ARG P C     1 
ATOM   12566 O  O     . ARG D 2 499 ? 42.678  10.122  -14.280 1.00 127.16 ? 499 ARG P O     1 
ATOM   12567 C  CB    . ARG D 2 499 ? 40.534  12.228  -14.488 1.00 123.24 ? 499 ARG P CB    1 
ATOM   12568 C  CG    . ARG D 2 499 ? 39.489  12.704  -13.486 1.00 127.64 ? 499 ARG P CG    1 
ATOM   12569 C  CD    . ARG D 2 499 ? 38.086  12.386  -14.014 1.00 127.04 ? 499 ARG P CD    1 
ATOM   12570 N  NE    . ARG D 2 499 ? 37.054  12.911  -13.113 1.00 129.22 ? 499 ARG P NE    1 
ATOM   12571 C  CZ    . ARG D 2 499 ? 35.753  12.935  -13.312 1.00 127.52 ? 499 ARG P CZ    1 
ATOM   12572 N  NH1   . ARG D 2 499 ? 34.956  13.488  -12.450 1.00 126.77 ? 499 ARG P NH1   1 
ATOM   12573 N  NH2   . ARG D 2 499 ? 35.215  12.408  -14.370 1.00 129.37 ? 499 ARG P NH2   1 
ATOM   12574 N  N     . LYS D 2 500 ? 43.691  11.608  -15.588 1.00 132.31 ? 500 LYS P N     1 
ATOM   12575 C  CA    . LYS D 2 500 ? 44.644  10.637  -16.162 1.00 133.30 ? 500 LYS P CA    1 
ATOM   12576 C  C     . LYS D 2 500 ? 45.832  10.344  -15.239 1.00 132.76 ? 500 LYS P C     1 
ATOM   12577 O  O     . LYS D 2 500 ? 46.488  9.314   -15.381 1.00 129.84 ? 500 LYS P O     1 
ATOM   12578 C  CB    . LYS D 2 500 ? 45.122  11.127  -17.538 1.00 131.61 ? 500 LYS P CB    1 
ATOM   12579 C  CG    . LYS D 2 500 ? 44.000  10.999  -18.577 1.00 131.34 ? 500 LYS P CG    1 
ATOM   12580 C  CD    . LYS D 2 500 ? 44.490  11.352  -19.983 1.00 132.11 ? 500 LYS P CD    1 
ATOM   12581 C  CE    . LYS D 2 500 ? 43.392  11.018  -20.996 1.00 133.25 ? 500 LYS P CE    1 
ATOM   12582 N  NZ    . LYS D 2 500 ? 43.855  11.213  -22.387 1.00 134.92 ? 500 LYS P NZ    1 
ATOM   12583 N  N     . SER D 2 501 ? 46.110  11.249  -14.301 1.00 132.84 ? 501 SER P N     1 
ATOM   12584 C  CA    . SER D 2 501 ? 47.282  11.231  -13.411 1.00 130.27 ? 501 SER P CA    1 
ATOM   12585 C  C     . SER D 2 501 ? 46.980  10.752  -11.982 1.00 132.45 ? 501 SER P C     1 
ATOM   12586 O  O     . SER D 2 501 ? 47.875  10.759  -11.138 1.00 131.31 ? 501 SER P O     1 
ATOM   12587 C  CB    . SER D 2 501 ? 47.920  12.628  -13.385 1.00 129.76 ? 501 SER P CB    1 
ATOM   12588 O  OG    . SER D 2 501 ? 47.152  13.545  -12.621 1.00 131.22 ? 501 SER P OG    1 
ATOM   12589 N  N     . LEU D 2 502 ? 45.729  10.386  -11.689 1.00 122.88 ? 502 LEU P N     1 
ATOM   12590 C  CA    . LEU D 2 502 ? 45.165  10.225  -10.344 1.00 115.71 ? 502 LEU P CA    1 
ATOM   12591 C  C     . LEU D 2 502 ? 44.020  9.202   -10.383 1.00 117.30 ? 502 LEU P C     1 
ATOM   12592 O  O     . LEU D 2 502 ? 43.060  9.446   -11.100 1.00 123.84 ? 502 LEU P O     1 
ATOM   12593 C  CB    . LEU D 2 502 ? 44.668  11.623  -9.930  1.00 111.84 ? 502 LEU P CB    1 
ATOM   12594 C  CG    . LEU D 2 502 ? 43.917  11.712  -8.604  1.00 116.31 ? 502 LEU P CG    1 
ATOM   12595 C  CD1   . LEU D 2 502 ? 44.768  11.251  -7.434  1.00 118.84 ? 502 LEU P CD1   1 
ATOM   12596 C  CD2   . LEU D 2 502 ? 43.552  13.171  -8.358  1.00 116.01 ? 502 LEU P CD2   1 
ATOM   12597 N  N     . ASP D 2 503 ? 44.088  8.073   -9.667  1.00 117.50 ? 503 ASP P N     1 
ATOM   12598 C  CA    . ASP D 2 503 ? 43.116  6.973   -9.818  1.00 119.52 ? 503 ASP P CA    1 
ATOM   12599 C  C     . ASP D 2 503 ? 42.025  6.898   -8.732  1.00 119.59 ? 503 ASP P C     1 
ATOM   12600 O  O     . ASP D 2 503 ? 41.977  7.675   -7.781  1.00 119.03 ? 503 ASP P O     1 
ATOM   12601 C  CB    . ASP D 2 503 ? 43.825  5.647   -10.189 1.00 121.34 ? 503 ASP P CB    1 
ATOM   12602 C  CG    . ASP D 2 503 ? 44.192  4.642   -9.085  1.00 125.86 ? 503 ASP P CG    1 
ATOM   12603 O  OD1   . ASP D 2 503 ? 43.369  4.389   -8.180  1.00 126.24 ? 503 ASP P OD1   1 
ATOM   12604 O  OD2   . ASP D 2 503 ? 45.252  3.990   -9.214  1.00 127.38 ? 503 ASP P OD2   1 
ATOM   12605 N  N     . ARG D 2 504 ? 41.071  5.989   -8.928  1.00 108.52 ? 504 ARG P N     1 
ATOM   12606 C  CA    . ARG D 2 504 ? 39.846  5.843   -8.126  1.00 114.42 ? 504 ARG P CA    1 
ATOM   12607 C  C     . ARG D 2 504 ? 40.076  5.377   -6.687  1.00 114.45 ? 504 ARG P C     1 
ATOM   12608 O  O     . ARG D 2 504 ? 39.188  5.531   -5.852  1.00 117.58 ? 504 ARG P O     1 
ATOM   12609 C  CB    . ARG D 2 504 ? 38.925  4.860   -8.850  1.00 112.47 ? 504 ARG P CB    1 
ATOM   12610 C  CG    . ARG D 2 504 ? 38.479  5.401   -10.206 1.00 111.97 ? 504 ARG P CG    1 
ATOM   12611 C  CD    . ARG D 2 504 ? 38.056  4.274   -11.146 1.00 111.17 ? 504 ARG P CD    1 
ATOM   12612 N  NE    . ARG D 2 504 ? 37.922  4.797   -12.516 1.00 115.24 ? 504 ARG P NE    1 
ATOM   12613 C  CZ    . ARG D 2 504 ? 36.935  5.534   -12.971 1.00 116.76 ? 504 ARG P CZ    1 
ATOM   12614 N  NH1   . ARG D 2 504 ? 36.991  6.047   -14.161 1.00 113.36 ? 504 ARG P NH1   1 
ATOM   12615 N  NH2   . ARG D 2 504 ? 35.886  5.760   -12.245 1.00 115.99 ? 504 ARG P NH2   1 
ATOM   12616 N  N     . GLY D 2 505 ? 41.240  4.819   -6.372  1.00 107.59 ? 505 GLY P N     1 
ATOM   12617 C  CA    . GLY D 2 505 ? 41.633  4.420   -5.022  1.00 108.12 ? 505 GLY P CA    1 
ATOM   12618 C  C     . GLY D 2 505 ? 42.400  5.492   -4.240  1.00 111.91 ? 505 GLY P C     1 
ATOM   12619 O  O     . GLY D 2 505 ? 43.085  5.151   -3.280  1.00 114.23 ? 505 GLY P O     1 
ATOM   12620 N  N     . GLU D 2 506 ? 42.384  6.756   -4.668  1.00 111.99 ? 506 GLU P N     1 
ATOM   12621 C  CA    . GLU D 2 506 ? 43.360  7.754   -4.230  1.00 109.21 ? 506 GLU P CA    1 
ATOM   12622 C  C     . GLU D 2 506 ? 42.773  9.144   -3.992  1.00 106.22 ? 506 GLU P C     1 
ATOM   12623 O  O     . GLU D 2 506 ? 41.757  9.533   -4.561  1.00 110.21 ? 506 GLU P O     1 
ATOM   12624 C  CB    . GLU D 2 506 ? 44.492  7.887   -5.263  1.00 112.48 ? 506 GLU P CB    1 
ATOM   12625 C  CG    . GLU D 2 506 ? 45.286  6.600   -5.491  1.00 115.82 ? 506 GLU P CG    1 
ATOM   12626 C  CD    . GLU D 2 506 ? 46.335  6.745   -6.596  1.00 119.21 ? 506 GLU P CD    1 
ATOM   12627 O  OE1   . GLU D 2 506 ? 46.055  7.365   -7.642  1.00 119.27 ? 506 GLU P OE1   1 
ATOM   12628 O  OE2   . GLU D 2 506 ? 47.454  6.219   -6.418  1.00 120.77 ? 506 GLU P OE2   1 
ATOM   12629 N  N     . PHE D 2 507 ? 43.501  9.936   -3.209  1.00 93.79  ? 507 PHE P N     1 
ATOM   12630 C  CA    . PHE D 2 507 ? 43.344  11.380  -3.094  1.00 96.14  ? 507 PHE P CA    1 
ATOM   12631 C  C     . PHE D 2 507 ? 44.706  12.051  -3.181  1.00 98.13  ? 507 PHE P C     1 
ATOM   12632 O  O     . PHE D 2 507 ? 45.743  11.405  -3.063  1.00 105.95 ? 507 PHE P O     1 
ATOM   12633 C  CB    . PHE D 2 507 ? 42.607  11.766  -1.810  1.00 93.53  ? 507 PHE P CB    1 
ATOM   12634 C  CG    . PHE D 2 507 ? 43.321  11.488  -0.503  1.00 97.13  ? 507 PHE P CG    1 
ATOM   12635 C  CD1   . PHE D 2 507 ? 44.259  12.400  0.006   1.00 96.20  ? 507 PHE P CD1   1 
ATOM   12636 C  CD2   . PHE D 2 507 ? 42.992  10.345  0.242   1.00 100.62 ? 507 PHE P CD2   1 
ATOM   12637 C  CE1   . PHE D 2 507 ? 44.872  12.158  1.244   1.00 91.47  ? 507 PHE P CE1   1 
ATOM   12638 C  CE2   . PHE D 2 507 ? 43.594  10.113  1.484   1.00 93.38  ? 507 PHE P CE2   1 
ATOM   12639 C  CZ    . PHE D 2 507 ? 44.539  11.017  1.980   1.00 88.85  ? 507 PHE P CZ    1 
ATOM   12640 N  N     . ARG D 2 508 ? 44.723  13.356  -3.400  1.00 96.80  ? 508 ARG P N     1 
ATOM   12641 C  CA    . ARG D 2 508 ? 45.922  14.160  -3.568  1.00 91.39  ? 508 ARG P CA    1 
ATOM   12642 C  C     . ARG D 2 508 ? 45.875  15.372  -2.662  1.00 93.89  ? 508 ARG P C     1 
ATOM   12643 O  O     . ARG D 2 508 ? 44.871  16.069  -2.622  1.00 102.11 ? 508 ARG P O     1 
ATOM   12644 C  CB    . ARG D 2 508 ? 46.003  14.500  -5.053  1.00 93.77  ? 508 ARG P CB    1 
ATOM   12645 C  CG    . ARG D 2 508 ? 47.184  15.385  -5.434  1.00 99.59  ? 508 ARG P CG    1 
ATOM   12646 C  CD    . ARG D 2 508 ? 47.288  15.475  -6.957  1.00 99.67  ? 508 ARG P CD    1 
ATOM   12647 N  NE    . ARG D 2 508 ? 47.867  14.247  -7.530  1.00 105.25 ? 508 ARG P NE    1 
ATOM   12648 C  CZ    . ARG D 2 508 ? 47.939  13.905  -8.800  1.00 105.38 ? 508 ARG P CZ    1 
ATOM   12649 N  NH1   . ARG D 2 508 ? 48.504  12.778  -9.113  1.00 101.75 ? 508 ARG P NH1   1 
ATOM   12650 N  NH2   . ARG D 2 508 ? 47.460  14.640  -9.759  1.00 105.99 ? 508 ARG P NH2   1 
ATOM   12651 N  N     . LEU D 2 509 ? 46.962  15.638  -1.948  1.00 92.65  ? 509 LEU P N     1 
ATOM   12652 C  CA    . LEU D 2 509 ? 47.132  16.839  -1.131  1.00 91.07  ? 509 LEU P CA    1 
ATOM   12653 C  C     . LEU D 2 509 ? 48.171  17.718  -1.800  1.00 92.98  ? 509 LEU P C     1 
ATOM   12654 O  O     . LEU D 2 509 ? 49.251  17.237  -2.117  1.00 104.02 ? 509 LEU P O     1 
ATOM   12655 C  CB    . LEU D 2 509 ? 47.583  16.517  0.306   1.00 91.40  ? 509 LEU P CB    1 
ATOM   12656 C  CG    . LEU D 2 509 ? 46.788  15.449  1.050   1.00 97.20  ? 509 LEU P CG    1 
ATOM   12657 C  CD1   . LEU D 2 509 ? 47.275  15.321  2.483   1.00 95.51  ? 509 LEU P CD1   1 
ATOM   12658 C  CD2   . LEU D 2 509 ? 45.315  15.776  1.101   1.00 96.28  ? 509 LEU P CD2   1 
ATOM   12659 N  N     . LEU D 2 510 ? 47.885  18.990  -2.009  1.00 100.00 ? 510 LEU P N     1 
ATOM   12660 C  CA    . LEU D 2 510 ? 48.875  19.956  -2.456  1.00 102.75 ? 510 LEU P CA    1 
ATOM   12661 C  C     . LEU D 2 510 ? 49.650  20.462  -1.234  1.00 105.56 ? 510 LEU P C     1 
ATOM   12662 O  O     . LEU D 2 510 ? 49.423  21.572  -0.761  1.00 112.65 ? 510 LEU P O     1 
ATOM   12663 C  CB    . LEU D 2 510 ? 48.206  21.096  -3.241  1.00 110.36 ? 510 LEU P CB    1 
ATOM   12664 C  CG    . LEU D 2 510 ? 47.718  20.753  -4.653  1.00 113.78 ? 510 LEU P CG    1 
ATOM   12665 C  CD1   . LEU D 2 510 ? 46.546  19.773  -4.707  1.00 113.62 ? 510 LEU P CD1   1 
ATOM   12666 C  CD2   . LEU D 2 510 ? 47.260  22.035  -5.330  1.00 113.30 ? 510 LEU P CD2   1 
ATOM   12667 N  N     . HIS D 2 511 ? 50.551  19.645  -0.700  1.00 99.02  ? 511 HIS P N     1 
ATOM   12668 C  CA    . HIS D 2 511 ? 51.460  20.058  0.377   1.00 97.32  ? 511 HIS P CA    1 
ATOM   12669 C  C     . HIS D 2 511 ? 52.273  21.290  0.005   1.00 101.54 ? 511 HIS P C     1 
ATOM   12670 O  O     . HIS D 2 511 ? 52.429  21.600  -1.174  1.00 106.65 ? 511 HIS P O     1 
ATOM   12671 C  CB    . HIS D 2 511 ? 52.419  18.925  0.733   1.00 96.57  ? 511 HIS P CB    1 
ATOM   12672 C  CG    . HIS D 2 511 ? 51.753  17.709  1.313   1.00 99.76  ? 511 HIS P CG    1 
ATOM   12673 N  ND1   . HIS D 2 511 ? 51.196  17.614  2.585   1.00 96.27  ? 511 HIS P ND1   1 
ATOM   12674 C  CD2   . HIS D 2 511 ? 51.686  16.496  0.714   1.00 104.83 ? 511 HIS P CD2   1 
ATOM   12675 C  CE1   . HIS D 2 511 ? 50.827  16.341  2.731   1.00 98.91  ? 511 HIS P CE1   1 
ATOM   12676 N  NE2   . HIS D 2 511 ? 51.098  15.652  1.616   1.00 103.12 ? 511 HIS P NE2   1 
ATOM   12677 N  N     . TYR D 2 512 ? 52.853  21.990  0.976   1.00 105.80 ? 512 TYR P N     1 
ATOM   12678 C  CA    . TYR D 2 512 ? 53.629  23.205  0.714   1.00 104.07 ? 512 TYR P CA    1 
ATOM   12679 C  C     . TYR D 2 512 ? 54.737  23.008  -0.328  1.00 106.88 ? 512 TYR P C     1 
ATOM   12680 O  O     . TYR D 2 512 ? 55.008  23.913  -1.116  1.00 107.34 ? 512 TYR P O     1 
ATOM   12681 C  CB    . TYR D 2 512 ? 54.203  23.741  2.024   1.00 109.42 ? 512 TYR P CB    1 
ATOM   12682 C  CG    . TYR D 2 512 ? 55.456  23.042  2.530   1.00 110.60 ? 512 TYR P CG    1 
ATOM   12683 C  CD1   . TYR D 2 512 ? 56.723  23.498  2.118   1.00 107.32 ? 512 TYR P CD1   1 
ATOM   12684 C  CD2   . TYR D 2 512 ? 55.372  21.956  3.418   1.00 109.86 ? 512 TYR P CD2   1 
ATOM   12685 C  CE1   . TYR D 2 512 ? 57.892  22.848  2.547   1.00 107.30 ? 512 TYR P CE1   1 
ATOM   12686 C  CE2   . TYR D 2 512 ? 56.540  21.323  3.871   1.00 109.75 ? 512 TYR P CE2   1 
ATOM   12687 C  CZ    . TYR D 2 512 ? 57.800  21.739  3.407   1.00 111.07 ? 512 TYR P CZ    1 
ATOM   12688 O  OH    . TYR D 2 512 ? 58.925  21.097  3.801   1.00 110.96 ? 512 TYR P OH    1 
ATOM   12689 N  N     . ALA D 2 513 ? 55.353  21.822  -0.360  1.00 106.27 ? 513 ALA P N     1 
ATOM   12690 C  CA    . ALA D 2 513 ? 56.412  21.450  -1.286  1.00 103.56 ? 513 ALA P CA    1 
ATOM   12691 C  C     . ALA D 2 513 ? 55.917  20.764  -2.575  1.00 104.64 ? 513 ALA P C     1 
ATOM   12692 O  O     . ALA D 2 513 ? 56.722  20.302  -3.379  1.00 104.50 ? 513 ALA P O     1 
ATOM   12693 C  CB    . ALA D 2 513 ? 57.413  20.594  -0.524  1.00 99.18  ? 513 ALA P CB    1 
ATOM   12694 N  N     . GLY D 2 514 ? 54.603  20.699  -2.804  1.00 103.63 ? 514 GLY P N     1 
ATOM   12695 C  CA    . GLY D 2 514 ? 53.978  20.119  -3.989  1.00 100.10 ? 514 GLY P CA    1 
ATOM   12696 C  C     . GLY D 2 514 ? 53.153  18.876  -3.683  1.00 104.35 ? 514 GLY P C     1 
ATOM   12697 O  O     . GLY D 2 514 ? 53.139  18.377  -2.571  1.00 109.03 ? 514 GLY P O     1 
ATOM   12698 N  N     . GLU D 2 515 ? 52.439  18.385  -4.680  1.00 105.83 ? 515 GLU P N     1 
ATOM   12699 C  CA    . GLU D 2 515 ? 51.463  17.298  -4.549  1.00 104.60 ? 515 GLU P CA    1 
ATOM   12700 C  C     . GLU D 2 515 ? 52.054  15.999  -4.004  1.00 102.56 ? 515 GLU P C     1 
ATOM   12701 O  O     . GLU D 2 515 ? 53.128  15.593  -4.434  1.00 104.19 ? 515 GLU P O     1 
ATOM   12702 C  CB    . GLU D 2 515 ? 50.860  16.979  -5.922  1.00 106.22 ? 515 GLU P CB    1 
ATOM   12703 C  CG    . GLU D 2 515 ? 50.037  18.130  -6.526  1.00 112.68 ? 515 GLU P CG    1 
ATOM   12704 C  CD    . GLU D 2 515 ? 49.902  18.021  -8.051  1.00 119.02 ? 515 GLU P CD    1 
ATOM   12705 O  OE1   . GLU D 2 515 ? 50.889  17.650  -8.724  1.00 118.99 ? 515 GLU P OE1   1 
ATOM   12706 O  OE2   . GLU D 2 515 ? 48.815  18.338  -8.587  1.00 120.56 ? 515 GLU P OE2   1 
ATOM   12707 N  N     . VAL D 2 516 ? 51.313  15.281  -3.157  1.00 94.16  ? 516 VAL P N     1 
ATOM   12708 C  CA    . VAL D 2 516 ? 51.546  13.852  -2.881  1.00 91.60  ? 516 VAL P CA    1 
ATOM   12709 C  C     . VAL D 2 516 ? 50.214  13.125  -2.930  1.00 92.37  ? 516 VAL P C     1 
ATOM   12710 O  O     . VAL D 2 516 ? 49.203  13.672  -2.506  1.00 101.12 ? 516 VAL P O     1 
ATOM   12711 C  CB    . VAL D 2 516 ? 52.310  13.591  -1.569  1.00 92.07  ? 516 VAL P CB    1 
ATOM   12712 C  CG1   . VAL D 2 516 ? 52.602  12.099  -1.378  1.00 97.21  ? 516 VAL P CG1   1 
ATOM   12713 C  CG2   . VAL D 2 516 ? 53.668  14.295  -1.525  1.00 93.68  ? 516 VAL P CG2   1 
ATOM   12714 N  N     . THR D 2 517 ? 50.200  11.930  -3.513  1.00 92.12  ? 517 THR P N     1 
ATOM   12715 C  CA    . THR D 2 517 ? 48.989  11.176  -3.880  1.00 93.55  ? 517 THR P CA    1 
ATOM   12716 C  C     . THR D 2 517 ? 48.897  9.885   -3.073  1.00 95.21  ? 517 THR P C     1 
ATOM   12717 O  O     . THR D 2 517 ? 49.816  9.070   -3.124  1.00 102.75 ? 517 THR P O     1 
ATOM   12718 C  CB    . THR D 2 517 ? 48.996  10.854  -5.380  1.00 93.47  ? 517 THR P CB    1 
ATOM   12719 O  OG1   . THR D 2 517 ? 49.243  12.016  -6.150  1.00 98.71  ? 517 THR P OG1   1 
ATOM   12720 C  CG2   . THR D 2 517 ? 47.670  10.268  -5.833  1.00 96.61  ? 517 THR P CG2   1 
ATOM   12721 N  N     . TYR D 2 518 ? 47.818  9.693   -2.333  1.00 85.78  ? 518 TYR P N     1 
ATOM   12722 C  CA    . TYR D 2 518 ? 47.690  8.684   -1.285  1.00 84.64  ? 518 TYR P CA    1 
ATOM   12723 C  C     . TYR D 2 518 ? 46.685  7.619   -1.640  1.00 89.66  ? 518 TYR P C     1 
ATOM   12724 O  O     . TYR D 2 518 ? 45.525  7.932   -1.876  1.00 98.98  ? 518 TYR P O     1 
ATOM   12725 C  CB    . TYR D 2 518 ? 47.261  9.359   0.013   1.00 87.92  ? 518 TYR P CB    1 
ATOM   12726 C  CG    . TYR D 2 518 ? 48.318  10.290  0.531   1.00 87.62  ? 518 TYR P CG    1 
ATOM   12727 C  CD1   . TYR D 2 518 ? 49.400  9.754   1.241   1.00 93.17  ? 518 TYR P CD1   1 
ATOM   12728 C  CD2   . TYR D 2 518 ? 48.271  11.654  0.220   1.00 87.77  ? 518 TYR P CD2   1 
ATOM   12729 C  CE1   . TYR D 2 518 ? 50.432  10.596  1.662   1.00 92.06  ? 518 TYR P CE1   1 
ATOM   12730 C  CE2   . TYR D 2 518 ? 49.283  12.505  0.676   1.00 82.36  ? 518 TYR P CE2   1 
ATOM   12731 C  CZ    . TYR D 2 518 ? 50.348  11.974  1.417   1.00 86.22  ? 518 TYR P CZ    1 
ATOM   12732 O  OH    . TYR D 2 518 ? 51.273  12.791  1.954   1.00 94.38  ? 518 TYR P OH    1 
ATOM   12733 N  N     . SER D 2 519 ? 47.103  6.358   -1.621  1.00 98.02  ? 519 SER P N     1 
ATOM   12734 C  CA    . SER D 2 519 ? 46.185  5.230   -1.750  1.00 94.88  ? 519 SER P CA    1 
ATOM   12735 C  C     . SER D 2 519 ? 45.439  5.014   -0.439  1.00 97.94  ? 519 SER P C     1 
ATOM   12736 O  O     . SER D 2 519 ? 46.065  4.877   0.609   1.00 102.09 ? 519 SER P O     1 
ATOM   12737 C  CB    . SER D 2 519 ? 46.941  3.976   -2.190  1.00 96.23  ? 519 SER P CB    1 
ATOM   12738 O  OG    . SER D 2 519 ? 47.850  3.510   -1.210  1.00 108.43 ? 519 SER P OG    1 
ATOM   12739 N  N     . VAL D 2 520 ? 44.109  4.978   -0.448  1.00 98.02  ? 520 VAL P N     1 
ATOM   12740 C  CA    . VAL D 2 520 ? 43.353  4.795   0.797   1.00 100.39 ? 520 VAL P CA    1 
ATOM   12741 C  C     . VAL D 2 520 ? 43.433  3.370   1.341   1.00 102.59 ? 520 VAL P C     1 
ATOM   12742 O  O     . VAL D 2 520 ? 43.032  3.137   2.472   1.00 108.01 ? 520 VAL P O     1 
ATOM   12743 C  CB    . VAL D 2 520 ? 41.896  5.264   0.685   1.00 97.87  ? 520 VAL P CB    1 
ATOM   12744 C  CG1   . VAL D 2 520 ? 41.844  6.771   0.450   1.00 101.34 ? 520 VAL P CG1   1 
ATOM   12745 C  CG2   . VAL D 2 520 ? 41.098  4.548   -0.400  1.00 98.12  ? 520 VAL P CG2   1 
ATOM   12746 N  N     . THR D 2 521 ? 43.941  2.385   0.593   1.00 102.22 ? 521 THR P N     1 
ATOM   12747 C  CA    . THR D 2 521 ? 43.900  0.981   1.006   1.00 103.00 ? 521 THR P CA    1 
ATOM   12748 C  C     . THR D 2 521 ? 44.685  0.751   2.285   1.00 101.40 ? 521 THR P C     1 
ATOM   12749 O  O     . THR D 2 521 ? 45.872  1.061   2.353   1.00 101.69 ? 521 THR P O     1 
ATOM   12750 C  CB    . THR D 2 521 ? 44.405  0.019   -0.072  1.00 103.62 ? 521 THR P CB    1 
ATOM   12751 O  OG1   . THR D 2 521 ? 45.737  0.299   -0.417  1.00 105.35 ? 521 THR P OG1   1 
ATOM   12752 C  CG2   . THR D 2 521 ? 43.560  0.084   -1.342  1.00 103.24 ? 521 THR P CG2   1 
ATOM   12753 N  N     . GLY D 2 522 ? 44.031  0.184   3.292   1.00 102.67 ? 522 GLY P N     1 
ATOM   12754 C  CA    . GLY D 2 522 ? 44.593  -0.040  4.618   1.00 103.66 ? 522 GLY P CA    1 
ATOM   12755 C  C     . GLY D 2 522 ? 44.537  1.171   5.551   1.00 107.08 ? 522 GLY P C     1 
ATOM   12756 O  O     . GLY D 2 522 ? 45.014  1.050   6.671   1.00 109.40 ? 522 GLY P O     1 
ATOM   12757 N  N     . PHE D 2 523 ? 43.963  2.317   5.169   1.00 99.91  ? 523 PHE P N     1 
ATOM   12758 C  CA    . PHE D 2 523 ? 43.805  3.447   6.087   1.00 95.26  ? 523 PHE P CA    1 
ATOM   12759 C  C     . PHE D 2 523 ? 42.946  3.081   7.302   1.00 101.56 ? 523 PHE P C     1 
ATOM   12760 O  O     . PHE D 2 523 ? 43.323  3.441   8.414   1.00 108.00 ? 523 PHE P O     1 
ATOM   12761 C  CB    . PHE D 2 523 ? 43.227  4.681   5.377   1.00 93.34  ? 523 PHE P CB    1 
ATOM   12762 C  CG    . PHE D 2 523 ? 44.243  5.727   4.942   1.00 92.96  ? 523 PHE P CG    1 
ATOM   12763 C  CD1   . PHE D 2 523 ? 45.262  5.414   4.031   1.00 99.58  ? 523 PHE P CD1   1 
ATOM   12764 C  CD2   . PHE D 2 523 ? 44.141  7.040   5.430   1.00 95.39  ? 523 PHE P CD2   1 
ATOM   12765 C  CE1   . PHE D 2 523 ? 46.146  6.417   3.601   1.00 99.47  ? 523 PHE P CE1   1 
ATOM   12766 C  CE2   . PHE D 2 523 ? 45.026  8.039   5.008   1.00 93.44  ? 523 PHE P CE2   1 
ATOM   12767 C  CZ    . PHE D 2 523 ? 46.019  7.727   4.075   1.00 94.20  ? 523 PHE P CZ    1 
ATOM   12768 N  N     . LEU D 2 524 ? 41.836  2.345   7.162   1.00 103.57 ? 524 LEU P N     1 
ATOM   12769 C  CA    . LEU D 2 524 ? 41.036  1.974   8.336   1.00 104.45 ? 524 LEU P CA    1 
ATOM   12770 C  C     . LEU D 2 524 ? 41.695  0.860   9.166   1.00 104.51 ? 524 LEU P C     1 
ATOM   12771 O  O     . LEU D 2 524 ? 41.681  0.903   10.392  1.00 105.90 ? 524 LEU P O     1 
ATOM   12772 C  CB    . LEU D 2 524 ? 39.599  1.603   7.946   1.00 101.00 ? 524 LEU P CB    1 
ATOM   12773 C  CG    . LEU D 2 524 ? 38.798  2.678   7.188   1.00 107.28 ? 524 LEU P CG    1 
ATOM   12774 C  CD1   . LEU D 2 524 ? 37.304  2.389   7.329   1.00 110.50 ? 524 LEU P CD1   1 
ATOM   12775 C  CD2   . LEU D 2 524 ? 38.999  4.102   7.685   1.00 104.54 ? 524 LEU P CD2   1 
ATOM   12776 N  N     . ASP D 2 525 ? 42.343  -0.108  8.531   1.00 100.48 ? 525 ASP P N     1 
ATOM   12777 C  CA    . ASP D 2 525 ? 43.064  -1.162  9.235   1.00 96.18  ? 525 ASP P CA    1 
ATOM   12778 C  C     . ASP D 2 525 ? 44.299  -0.657  9.973   1.00 99.54  ? 525 ASP P C     1 
ATOM   12779 O  O     . ASP D 2 525 ? 44.648  -1.210  11.012  1.00 110.07 ? 525 ASP P O     1 
ATOM   12780 C  CB    . ASP D 2 525 ? 43.486  -2.251  8.246   1.00 101.91 ? 525 ASP P CB    1 
ATOM   12781 C  CG    . ASP D 2 525 ? 42.298  -3.018  7.677   1.00 113.44 ? 525 ASP P CG    1 
ATOM   12782 O  OD1   . ASP D 2 525 ? 41.318  -3.237  8.418   1.00 115.93 ? 525 ASP P OD1   1 
ATOM   12783 O  OD2   . ASP D 2 525 ? 42.359  -3.427  6.498   1.00 115.59 ? 525 ASP P OD2   1 
ATOM   12784 N  N     . LYS D 2 526 ? 44.969  0.378   9.464   1.00 93.48  ? 526 LYS P N     1 
ATOM   12785 C  CA    . LYS D 2 526 ? 46.166  0.940   10.096  1.00 96.55  ? 526 LYS P CA    1 
ATOM   12786 C  C     . LYS D 2 526 ? 45.855  2.019   11.128  1.00 96.08  ? 526 LYS P C     1 
ATOM   12787 O  O     . LYS D 2 526 ? 46.573  2.117   12.115  1.00 98.94  ? 526 LYS P O     1 
ATOM   12788 C  CB    . LYS D 2 526 ? 47.138  1.432   9.023   1.00 98.05  ? 526 LYS P CB    1 
ATOM   12789 C  CG    . LYS D 2 526 ? 47.764  0.260   8.252   1.00 101.41 ? 526 LYS P CG    1 
ATOM   12790 C  CD    . LYS D 2 526 ? 48.649  0.783   7.121   1.00 101.53 ? 526 LYS P CD    1 
ATOM   12791 C  CE    . LYS D 2 526 ? 49.472  -0.348  6.503   1.00 98.84  ? 526 LYS P CE    1 
ATOM   12792 N  NZ    . LYS D 2 526 ? 50.293  0.154   5.377   1.00 103.72 ? 526 LYS P NZ    1 
ATOM   12793 N  N     . ASN D 2 527 ? 44.783  2.786   10.969  1.00 97.43  ? 527 ASN P N     1 
ATOM   12794 C  CA    . ASN D 2 527 ? 44.382  3.775   11.963  1.00 95.29  ? 527 ASN P CA    1 
ATOM   12795 C  C     . ASN D 2 527 ? 43.786  3.147   13.237  1.00 100.95 ? 527 ASN P C     1 
ATOM   12796 O  O     . ASN D 2 527 ? 43.975  3.683   14.322  1.00 104.12 ? 527 ASN P O     1 
ATOM   12797 C  CB    . ASN D 2 527 ? 43.403  4.761   11.313  1.00 97.73  ? 527 ASN P CB    1 
ATOM   12798 C  CG    . ASN D 2 527 ? 43.234  5.989   12.165  1.00 102.85 ? 527 ASN P CG    1 
ATOM   12799 O  OD1   . ASN D 2 527 ? 44.203  6.520   12.665  1.00 107.76 ? 527 ASN P OD1   1 
ATOM   12800 N  ND2   . ASN D 2 527 ? 42.040  6.452   12.409  1.00 103.94 ? 527 ASN P ND2   1 
ATOM   12801 N  N     . ASN D 2 528 ? 43.094  2.009   13.152  1.00 103.91 ? 528 ASN P N     1 
ATOM   12802 C  CA    . ASN D 2 528 ? 42.555  1.318   14.326  1.00 99.07  ? 528 ASN P CA    1 
ATOM   12803 C  C     . ASN D 2 528 ? 43.650  0.864   15.301  1.00 102.43 ? 528 ASN P C     1 
ATOM   12804 O  O     . ASN D 2 528 ? 44.521  0.061   14.965  1.00 101.91 ? 528 ASN P O     1 
ATOM   12805 C  CB    . ASN D 2 528 ? 41.699  0.115   13.896  1.00 98.54  ? 528 ASN P CB    1 
ATOM   12806 C  CG    . ASN D 2 528 ? 40.254  0.501   13.708  1.00 101.48 ? 528 ASN P CG    1 
ATOM   12807 O  OD1   . ASN D 2 528 ? 39.523  0.713   14.658  1.00 98.57  ? 528 ASN P OD1   1 
ATOM   12808 N  ND2   . ASN D 2 528 ? 39.802  0.626   12.494  1.00 105.45 ? 528 ASN P ND2   1 
ATOM   12809 N  N     . ASP D 2 529 ? 43.537  1.311   16.550  1.00 108.63 ? 529 ASP P N     1 
ATOM   12810 C  CA    . ASP D 2 529 ? 44.361  0.882   17.681  1.00 109.12 ? 529 ASP P CA    1 
ATOM   12811 C  C     . ASP D 2 529 ? 43.466  0.606   18.894  1.00 107.86 ? 529 ASP P C     1 
ATOM   12812 O  O     . ASP D 2 529 ? 43.580  1.251   19.931  1.00 108.56 ? 529 ASP P O     1 
ATOM   12813 C  CB    . ASP D 2 529 ? 45.484  1.884   17.962  1.00 113.06 ? 529 ASP P CB    1 
ATOM   12814 C  CG    . ASP D 2 529 ? 46.646  1.267   18.751  1.00 116.31 ? 529 ASP P CG    1 
ATOM   12815 O  OD1   . ASP D 2 529 ? 47.031  0.125   18.439  1.00 114.47 ? 529 ASP P OD1   1 
ATOM   12816 O  OD2   . ASP D 2 529 ? 47.229  1.958   19.617  1.00 121.41 ? 529 ASP P OD2   1 
ATOM   12817 N  N     . LEU D 2 530 ? 42.546  -0.349  18.740  1.00 98.61  ? 530 LEU P N     1 
ATOM   12818 C  CA    . LEU D 2 530 ? 41.598  -0.814  19.756  1.00 96.32  ? 530 LEU P CA    1 
ATOM   12819 C  C     . LEU D 2 530 ? 42.271  -1.571  20.911  1.00 101.70 ? 530 LEU P C     1 
ATOM   12820 O  O     . LEU D 2 530 ? 41.990  -2.738  21.162  1.00 105.96 ? 530 LEU P O     1 
ATOM   12821 C  CB    . LEU D 2 530 ? 40.514  -1.667  19.074  1.00 95.32  ? 530 LEU P CB    1 
ATOM   12822 C  CG    . LEU D 2 530 ? 39.595  -0.922  18.105  1.00 97.10  ? 530 LEU P CG    1 
ATOM   12823 C  CD1   . LEU D 2 530 ? 38.663  -1.918  17.424  1.00 99.47  ? 530 LEU P CD1   1 
ATOM   12824 C  CD2   . LEU D 2 530 ? 38.746  0.119   18.828  1.00 98.83  ? 530 LEU P CD2   1 
ATOM   12825 N  N     . LEU D 2 531 ? 43.170  -0.923  21.644  1.00 95.37  ? 531 LEU P N     1 
ATOM   12826 C  CA    . LEU D 2 531 ? 43.690  -1.419  22.912  1.00 86.99  ? 531 LEU P CA    1 
ATOM   12827 C  C     . LEU D 2 531 ? 42.690  -1.111  24.032  1.00 92.54  ? 531 LEU P C     1 
ATOM   12828 O  O     . LEU D 2 531 ? 42.792  -0.104  24.730  1.00 93.85  ? 531 LEU P O     1 
ATOM   12829 C  CB    . LEU D 2 531 ? 45.069  -0.807  23.162  1.00 90.45  ? 531 LEU P CB    1 
ATOM   12830 C  CG    . LEU D 2 531 ? 45.740  -1.335  24.434  1.00 91.54  ? 531 LEU P CG    1 
ATOM   12831 C  CD1   . LEU D 2 531 ? 46.292  -2.738  24.243  1.00 96.19  ? 531 LEU P CD1   1 
ATOM   12832 C  CD2   . LEU D 2 531 ? 46.877  -0.399  24.809  1.00 93.21  ? 531 LEU P CD2   1 
ATOM   12833 N  N     . PHE D 2 532 ? 41.694  -1.978  24.185  1.00 102.63 ? 532 PHE P N     1 
ATOM   12834 C  CA    . PHE D 2 532 ? 40.709  -1.924  25.255  1.00 102.18 ? 532 PHE P CA    1 
ATOM   12835 C  C     . PHE D 2 532 ? 41.350  -2.068  26.640  1.00 105.82 ? 532 PHE P C     1 
ATOM   12836 O  O     . PHE D 2 532 ? 42.343  -2.777  26.796  1.00 111.91 ? 532 PHE P O     1 
ATOM   12837 C  CB    . PHE D 2 532 ? 39.688  -3.040  25.017  1.00 97.10  ? 532 PHE P CB    1 
ATOM   12838 C  CG    . PHE D 2 532 ? 39.046  -3.039  23.647  1.00 103.06 ? 532 PHE P CG    1 
ATOM   12839 C  CD1   . PHE D 2 532 ? 38.134  -2.028  23.307  1.00 101.52 ? 532 PHE P CD1   1 
ATOM   12840 C  CD2   . PHE D 2 532 ? 39.322  -4.064  22.725  1.00 105.14 ? 532 PHE P CD2   1 
ATOM   12841 C  CE1   . PHE D 2 532 ? 37.485  -2.056  22.065  1.00 99.86  ? 532 PHE P CE1   1 
ATOM   12842 C  CE2   . PHE D 2 532 ? 38.670  -4.092  21.483  1.00 102.09 ? 532 PHE P CE2   1 
ATOM   12843 C  CZ    . PHE D 2 532 ? 37.735  -3.097  21.162  1.00 97.56  ? 532 PHE P CZ    1 
ATOM   12844 N  N     . ARG D 2 533 ? 40.765  -1.475  27.689  1.00 116.21 ? 533 ARG P N     1 
ATOM   12845 C  CA    . ARG D 2 533 ? 41.323  -1.529  29.061  1.00 115.37 ? 533 ARG P CA    1 
ATOM   12846 C  C     . ARG D 2 533 ? 41.498  -2.936  29.621  1.00 113.03 ? 533 ARG P C     1 
ATOM   12847 O  O     . ARG D 2 533 ? 42.371  -3.156  30.442  1.00 111.44 ? 533 ARG P O     1 
ATOM   12848 C  CB    . ARG D 2 533 ? 40.493  -0.659  30.011  1.00 119.12 ? 533 ARG P CB    1 
ATOM   12849 C  CG    . ARG D 2 533 ? 39.088  -1.200  30.323  1.00 120.34 ? 533 ARG P CG    1 
ATOM   12850 C  CD    . ARG D 2 533 ? 38.246  -0.223  31.153  1.00 119.12 ? 533 ARG P CD    1 
ATOM   12851 N  NE    . ARG D 2 533 ? 37.963  1.012   30.397  1.00 123.92 ? 533 ARG P NE    1 
ATOM   12852 C  CZ    . ARG D 2 533 ? 38.648  2.135   30.433  1.00 125.19 ? 533 ARG P CZ    1 
ATOM   12853 N  NH1   . ARG D 2 533 ? 38.460  3.025   29.516  1.00 121.91 ? 533 ARG P NH1   1 
ATOM   12854 N  NH2   . ARG D 2 533 ? 39.540  2.396   31.341  1.00 122.88 ? 533 ARG P NH2   1 
ATOM   12855 N  N     . ASN D 2 534 ? 40.743  -3.904  29.115  1.00 106.80 ? 534 ASN P N     1 
ATOM   12856 C  CA    . ASN D 2 534 ? 40.892  -5.318  29.451  1.00 105.02 ? 534 ASN P CA    1 
ATOM   12857 C  C     . ASN D 2 534 ? 42.303  -5.830  29.139  1.00 104.90 ? 534 ASN P C     1 
ATOM   12858 O  O     . ASN D 2 534 ? 42.866  -6.615  29.892  1.00 105.83 ? 534 ASN P O     1 
ATOM   12859 C  CB    . ASN D 2 534 ? 39.825  -6.094  28.658  1.00 105.01 ? 534 ASN P CB    1 
ATOM   12860 C  CG    . ASN D 2 534 ? 39.420  -7.400  29.318  1.00 111.86 ? 534 ASN P CG    1 
ATOM   12861 O  OD1   . ASN D 2 534 ? 39.636  -7.635  30.491  1.00 116.33 ? 534 ASN P OD1   1 
ATOM   12862 N  ND2   . ASN D 2 534 ? 38.782  -8.279  28.598  1.00 111.26 ? 534 ASN P ND2   1 
ATOM   12863 N  N     . LEU D 2 535 ? 42.905  -5.356  28.048  1.00 104.37 ? 535 LEU P N     1 
ATOM   12864 C  CA    . LEU D 2 535 ? 44.263  -5.715  27.629  1.00 102.68 ? 535 LEU P CA    1 
ATOM   12865 C  C     . LEU D 2 535 ? 45.310  -4.915  28.390  1.00 108.21 ? 535 LEU P C     1 
ATOM   12866 O  O     . LEU D 2 535 ? 46.351  -5.458  28.726  1.00 113.73 ? 535 LEU P O     1 
ATOM   12867 C  CB    . LEU D 2 535 ? 44.394  -5.491  26.122  1.00 101.32 ? 535 LEU P CB    1 
ATOM   12868 C  CG    . LEU D 2 535 ? 43.560  -6.512  25.338  1.00 104.03 ? 535 LEU P CG    1 
ATOM   12869 C  CD1   . LEU D 2 535 ? 42.995  -5.897  24.075  1.00 106.69 ? 535 LEU P CD1   1 
ATOM   12870 C  CD2   . LEU D 2 535 ? 44.402  -7.721  24.967  1.00 102.06 ? 535 LEU P CD2   1 
ATOM   12871 N  N     . LYS D 2 536 ? 45.019  -3.659  28.742  1.00 109.31 ? 536 LYS P N     1 
ATOM   12872 C  CA    . LYS D 2 536 ? 45.891  -2.858  29.609  1.00 106.84 ? 536 LYS P CA    1 
ATOM   12873 C  C     . LYS D 2 536 ? 46.006  -3.455  31.005  1.00 113.51 ? 536 LYS P C     1 
ATOM   12874 O  O     . LYS D 2 536 ? 47.115  -3.697  31.456  1.00 116.66 ? 536 LYS P O     1 
ATOM   12875 C  CB    . LYS D 2 536 ? 45.418  -1.408  29.715  1.00 108.18 ? 536 LYS P CB    1 
ATOM   12876 C  CG    . LYS D 2 536 ? 45.325  -0.650  28.388  1.00 107.68 ? 536 LYS P CG    1 
ATOM   12877 C  CD    . LYS D 2 536 ? 44.850  0.779   28.684  1.00 107.17 ? 536 LYS P CD    1 
ATOM   12878 C  CE    . LYS D 2 536 ? 44.593  1.595   27.415  1.00 110.26 ? 536 LYS P CE    1 
ATOM   12879 N  NZ    . LYS D 2 536 ? 44.551  3.049   27.708  1.00 114.40 ? 536 LYS P NZ    1 
ATOM   12880 N  N     . GLU D 2 537 ? 44.907  -3.730  31.700  1.00 122.84 ? 537 GLU P N     1 
ATOM   12881 C  CA    . GLU D 2 537 ? 44.945  -4.239  33.080  1.00 122.91 ? 537 GLU P CA    1 
ATOM   12882 C  C     . GLU D 2 537 ? 45.484  -5.670  33.164  1.00 120.91 ? 537 GLU P C     1 
ATOM   12883 O  O     . GLU D 2 537 ? 46.151  -6.030  34.133  1.00 121.40 ? 537 GLU P O     1 
ATOM   12884 C  CB    . GLU D 2 537 ? 43.568  -4.098  33.738  1.00 122.81 ? 537 GLU P CB    1 
ATOM   12885 C  CG    . GLU D 2 537 ? 42.532  -5.110  33.258  1.00 124.94 ? 537 GLU P CG    1 
ATOM   12886 C  CD    . GLU D 2 537 ? 41.126  -4.793  33.778  1.00 127.93 ? 537 GLU P CD    1 
ATOM   12887 O  OE1   . GLU D 2 537 ? 40.686  -3.627  33.727  1.00 125.88 ? 537 GLU P OE1   1 
ATOM   12888 O  OE2   . GLU D 2 537 ? 40.442  -5.738  34.231  1.00 127.80 ? 537 GLU P OE2   1 
ATOM   12889 N  N     . THR D 2 538 ? 45.290  -6.466  32.115  1.00 111.45 ? 538 THR P N     1 
ATOM   12890 C  CA    . THR D 2 538 ? 45.946  -7.768  31.971  1.00 107.64 ? 538 THR P CA    1 
ATOM   12891 C  C     . THR D 2 538 ? 47.455  -7.606  31.956  1.00 107.03 ? 538 THR P C     1 
ATOM   12892 O  O     . THR D 2 538 ? 48.161  -8.359  32.612  1.00 113.00 ? 538 THR P O     1 
ATOM   12893 C  CB    . THR D 2 538 ? 45.495  -8.462  30.685  1.00 106.89 ? 538 THR P CB    1 
ATOM   12894 O  OG1   . THR D 2 538 ? 44.130  -8.751  30.794  1.00 114.54 ? 538 THR P OG1   1 
ATOM   12895 C  CG2   . THR D 2 538 ? 46.215  -9.782  30.423  1.00 104.66 ? 538 THR P CG2   1 
ATOM   12896 N  N     . MET D 2 539 ? 47.960  -6.595  31.251  1.00 104.53 ? 539 MET P N     1 
ATOM   12897 C  CA    . MET D 2 539 ? 49.386  -6.305  31.163  1.00 105.46 ? 539 MET P CA    1 
ATOM   12898 C  C     . MET D 2 539 ? 49.941  -5.587  32.397  1.00 109.47 ? 539 MET P C     1 
ATOM   12899 O  O     . MET D 2 539 ? 51.059  -5.881  32.800  1.00 113.30 ? 539 MET P O     1 
ATOM   12900 C  CB    . MET D 2 539 ? 49.649  -5.509  29.886  1.00 108.32 ? 539 MET P CB    1 
ATOM   12901 C  CG    . MET D 2 539 ? 49.423  -6.339  28.618  1.00 109.01 ? 539 MET P CG    1 
ATOM   12902 S  SD    . MET D 2 539 ? 50.355  -7.878  28.467  1.00 108.80 ? 539 MET P SD    1 
ATOM   12903 C  CE    . MET D 2 539 ? 52.014  -7.277  28.820  1.00 109.93 ? 539 MET P CE    1 
ATOM   12904 N  N     . CYS D 2 540 ? 49.172  -4.728  33.070  1.00 117.24 ? 540 CYS P N     1 
ATOM   12905 C  CA    . CYS D 2 540 ? 49.576  -4.110  34.340  1.00 116.18 ? 540 CYS P CA    1 
ATOM   12906 C  C     . CYS D 2 540 ? 49.964  -5.153  35.393  1.00 120.98 ? 540 CYS P C     1 
ATOM   12907 O  O     . CYS D 2 540 ? 50.864  -4.940  36.198  1.00 124.25 ? 540 CYS P O     1 
ATOM   12908 C  CB    . CYS D 2 540 ? 48.410  -3.297  34.908  1.00 120.42 ? 540 CYS P CB    1 
ATOM   12909 S  SG    . CYS D 2 540 ? 47.960  -1.904  33.850  1.00 139.01 ? 540 CYS P SG    1 
ATOM   12910 N  N     . SER D 2 541 ? 49.266  -6.285  35.383  1.00 123.25 ? 541 SER P N     1 
ATOM   12911 C  CA    . SER D 2 541 ? 49.442  -7.406  36.307  1.00 120.18 ? 541 SER P CA    1 
ATOM   12912 C  C     . SER D 2 541 ? 50.649  -8.298  35.968  1.00 116.56 ? 541 SER P C     1 
ATOM   12913 O  O     . SER D 2 541 ? 50.844  -9.343  36.586  1.00 114.99 ? 541 SER P O     1 
ATOM   12914 C  CB    . SER D 2 541 ? 48.156  -8.246  36.330  1.00 121.38 ? 541 SER P CB    1 
ATOM   12915 O  OG    . SER D 2 541 ? 47.013  -7.441  36.581  1.00 124.83 ? 541 SER P OG    1 
ATOM   12916 N  N     . SER D 2 542 ? 51.439  -7.942  34.956  1.00 119.38 ? 542 SER P N     1 
ATOM   12917 C  CA    . SER D 2 542 ? 52.503  -8.790  34.428  1.00 119.22 ? 542 SER P CA    1 
ATOM   12918 C  C     . SER D 2 542 ? 53.650  -9.021  35.410  1.00 118.64 ? 542 SER P C     1 
ATOM   12919 O  O     . SER D 2 542 ? 54.088  -8.112  36.113  1.00 121.55 ? 542 SER P O     1 
ATOM   12920 C  CB    . SER D 2 542 ? 53.048  -8.181  33.145  1.00 123.38 ? 542 SER P CB    1 
ATOM   12921 O  OG    . SER D 2 542 ? 54.215  -8.858  32.754  1.00 127.23 ? 542 SER P OG    1 
ATOM   12922 N  N     . MET D 2 543 ? 54.176  -10.244 35.408  1.00 123.34 ? 543 MET P N     1 
ATOM   12923 C  CA    . MET D 2 543 ? 55.384  -10.655 36.118  1.00 127.01 ? 543 MET P CA    1 
ATOM   12924 C  C     . MET D 2 543 ? 56.675  -10.396 35.327  1.00 129.69 ? 543 MET P C     1 
ATOM   12925 O  O     . MET D 2 543 ? 57.757  -10.636 35.858  1.00 129.57 ? 543 MET P O     1 
ATOM   12926 C  CB    . MET D 2 543 ? 55.279  -12.144 36.483  1.00 125.40 ? 543 MET P CB    1 
ATOM   12927 C  CG    . MET D 2 543 ? 54.057  -12.481 37.346  1.00 129.80 ? 543 MET P CG    1 
ATOM   12928 S  SD    . MET D 2 543 ? 53.894  -11.572 38.908  1.00 148.69 ? 543 MET P SD    1 
ATOM   12929 C  CE    . MET D 2 543 ? 55.381  -12.138 39.773  1.00 130.66 ? 543 MET P CE    1 
ATOM   12930 N  N     . ASN D 2 544 ? 56.609  -9.927  34.074  1.00 121.60 ? 544 ASN P N     1 
ATOM   12931 C  CA    . ASN D 2 544 ? 57.774  -9.430  33.338  1.00 118.19 ? 544 ASN P CA    1 
ATOM   12932 C  C     . ASN D 2 544 ? 58.062  -7.991  33.813  1.00 117.70 ? 544 ASN P C     1 
ATOM   12933 O  O     . ASN D 2 544 ? 57.213  -7.119  33.626  1.00 121.54 ? 544 ASN P O     1 
ATOM   12934 C  CB    . ASN D 2 544 ? 57.505  -9.526  31.821  1.00 115.77 ? 544 ASN P CB    1 
ATOM   12935 C  CG    . ASN D 2 544 ? 58.659  -9.028  30.965  1.00 115.92 ? 544 ASN P CG    1 
ATOM   12936 O  OD1   . ASN D 2 544 ? 59.251  -8.001  31.242  1.00 119.39 ? 544 ASN P OD1   1 
ATOM   12937 N  ND2   . ASN D 2 544 ? 59.015  -9.710  29.902  1.00 112.54 ? 544 ASN P ND2   1 
ATOM   12938 N  N     . PRO D 2 545 ? 59.225  -7.698  34.422  1.00 110.39 ? 545 PRO P N     1 
ATOM   12939 C  CA    . PRO D 2 545 ? 59.532  -6.382  34.976  1.00 111.00 ? 545 PRO P CA    1 
ATOM   12940 C  C     . PRO D 2 545 ? 59.370  -5.212  34.012  1.00 116.25 ? 545 PRO P C     1 
ATOM   12941 O  O     . PRO D 2 545 ? 59.048  -4.108  34.442  1.00 117.93 ? 545 PRO P O     1 
ATOM   12942 C  CB    . PRO D 2 545 ? 60.992  -6.472  35.424  1.00 112.57 ? 545 PRO P CB    1 
ATOM   12943 C  CG    . PRO D 2 545 ? 61.148  -7.940  35.787  1.00 114.33 ? 545 PRO P CG    1 
ATOM   12944 C  CD    . PRO D 2 545 ? 60.279  -8.636  34.750  1.00 111.78 ? 545 PRO P CD    1 
ATOM   12945 N  N     . ILE D 2 546 ? 59.593  -5.417  32.714  1.00 114.02 ? 546 ILE P N     1 
ATOM   12946 C  CA    . ILE D 2 546 ? 59.498  -4.357  31.713  1.00 109.71 ? 546 ILE P CA    1 
ATOM   12947 C  C     . ILE D 2 546 ? 58.034  -4.023  31.437  1.00 113.29 ? 546 ILE P C     1 
ATOM   12948 O  O     . ILE D 2 546 ? 57.661  -2.855  31.383  1.00 115.05 ? 546 ILE P O     1 
ATOM   12949 C  CB    . ILE D 2 546 ? 60.263  -4.783  30.450  1.00 108.74 ? 546 ILE P CB    1 
ATOM   12950 C  CG1   . ILE D 2 546 ? 61.759  -4.921  30.779  1.00 113.39 ? 546 ILE P CG1   1 
ATOM   12951 C  CG2   . ILE D 2 546 ? 60.037  -3.798  29.301  1.00 111.13 ? 546 ILE P CG2   1 
ATOM   12952 C  CD1   . ILE D 2 546 ? 62.618  -5.391  29.607  1.00 116.59 ? 546 ILE P CD1   1 
ATOM   12953 N  N     . MET D 2 547 ? 57.161  -5.023  31.352  1.00 115.57 ? 547 MET P N     1 
ATOM   12954 C  CA    . MET D 2 547 ? 55.731  -4.821  31.120  1.00 113.38 ? 547 MET P CA    1 
ATOM   12955 C  C     . MET D 2 547 ? 55.009  -4.217  32.320  1.00 116.14 ? 547 MET P C     1 
ATOM   12956 O  O     . MET D 2 547 ? 54.086  -3.439  32.132  1.00 118.75 ? 547 MET P O     1 
ATOM   12957 C  CB    . MET D 2 547 ? 55.067  -6.132  30.724  1.00 110.27 ? 547 MET P CB    1 
ATOM   12958 C  CG    . MET D 2 547 ? 55.737  -6.821  29.530  1.00 116.77 ? 547 MET P CG    1 
ATOM   12959 S  SD    . MET D 2 547 ? 56.259  -5.729  28.191  1.00 129.55 ? 547 MET P SD    1 
ATOM   12960 C  CE    . MET D 2 547 ? 54.698  -4.973  27.725  1.00 115.27 ? 547 MET P CE    1 
ATOM   12961 N  N     . ALA D 2 548 ? 55.469  -4.491  33.538  1.00 116.81 ? 548 ALA P N     1 
ATOM   12962 C  CA    . ALA D 2 548 ? 55.026  -3.798  34.742  1.00 112.96 ? 548 ALA P CA    1 
ATOM   12963 C  C     . ALA D 2 548 ? 55.413  -2.302  34.783  1.00 113.07 ? 548 ALA P C     1 
ATOM   12964 O  O     . ALA D 2 548 ? 54.796  -1.539  35.517  1.00 114.17 ? 548 ALA P O     1 
ATOM   12965 C  CB    . ALA D 2 548 ? 55.617  -4.543  35.936  1.00 113.35 ? 548 ALA P CB    1 
ATOM   12966 N  N     . GLN D 2 549 ? 56.424  -1.857  34.027  1.00 114.68 ? 549 GLN P N     1 
ATOM   12967 C  CA    . GLN D 2 549 ? 56.797  -0.446  33.896  1.00 114.27 ? 549 GLN P CA    1 
ATOM   12968 C  C     . GLN D 2 549 ? 56.179  0.229   32.668  1.00 116.54 ? 549 GLN P C     1 
ATOM   12969 O  O     . GLN D 2 549 ? 55.933  1.431   32.690  1.00 117.66 ? 549 GLN P O     1 
ATOM   12970 C  CB    . GLN D 2 549 ? 58.319  -0.323  33.824  1.00 112.72 ? 549 GLN P CB    1 
ATOM   12971 C  CG    . GLN D 2 549 ? 58.991  -0.740  35.134  1.00 111.81 ? 549 GLN P CG    1 
ATOM   12972 C  CD    . GLN D 2 549 ? 60.493  -0.893  34.954  1.00 117.32 ? 549 GLN P CD    1 
ATOM   12973 O  OE1   . GLN D 2 549 ? 61.226  0.062   34.753  1.00 117.91 ? 549 GLN P OE1   1 
ATOM   12974 N  NE2   . GLN D 2 549 ? 61.003  -2.095  34.982  1.00 116.88 ? 549 GLN P NE2   1 
ATOM   12975 N  N     . CYS D 2 550 ? 55.920  -0.516  31.592  1.00 111.94 ? 550 CYS P N     1 
ATOM   12976 C  CA    . CYS D 2 550 ? 55.205  -0.042  30.406  1.00 108.24 ? 550 CYS P CA    1 
ATOM   12977 C  C     . CYS D 2 550 ? 53.712  0.202   30.661  1.00 105.40 ? 550 CYS P C     1 
ATOM   12978 O  O     . CYS D 2 550 ? 53.156  1.192   30.190  1.00 101.33 ? 550 CYS P O     1 
ATOM   12979 C  CB    . CYS D 2 550 ? 55.353  -1.104  29.316  1.00 110.67 ? 550 CYS P CB    1 
ATOM   12980 S  SG    . CYS D 2 550 ? 57.067  -1.236  28.781  1.00 119.78 ? 550 CYS P SG    1 
ATOM   12981 N  N     . PHE D 2 551 ? 53.051  -0.717  31.362  1.00 106.36 ? 551 PHE P N     1 
ATOM   12982 C  CA    . PHE D 2 551 ? 51.637  -0.662  31.705  1.00 102.31 ? 551 PHE P CA    1 
ATOM   12983 C  C     . PHE D 2 551 ? 51.492  -0.418  33.205  1.00 106.37 ? 551 PHE P C     1 
ATOM   12984 O  O     . PHE D 2 551 ? 52.091  -1.110  34.023  1.00 107.54 ? 551 PHE P O     1 
ATOM   12985 C  CB    . PHE D 2 551 ? 50.949  -1.955  31.283  1.00 101.68 ? 551 PHE P CB    1 
ATOM   12986 C  CG    . PHE D 2 551 ? 50.847  -2.168  29.788  1.00 102.56 ? 551 PHE P CG    1 
ATOM   12987 C  CD1   . PHE D 2 551 ? 51.933  -2.671  29.059  1.00 98.22  ? 551 PHE P CD1   1 
ATOM   12988 C  CD2   . PHE D 2 551 ? 49.637  -1.918  29.130  1.00 107.52 ? 551 PHE P CD2   1 
ATOM   12989 C  CE1   . PHE D 2 551 ? 51.815  -2.902  27.685  1.00 94.76  ? 551 PHE P CE1   1 
ATOM   12990 C  CE2   . PHE D 2 551 ? 49.503  -2.196  27.761  1.00 106.27 ? 551 PHE P CE2   1 
ATOM   12991 C  CZ    . PHE D 2 551 ? 50.595  -2.683  27.034  1.00 99.56  ? 551 PHE P CZ    1 
ATOM   12992 N  N     . ASP D 2 552 ? 50.723  0.600   33.565  1.00 128.18 ? 552 ASP P N     1 
ATOM   12993 C  CA    . ASP D 2 552 ? 50.742  1.219   34.888  1.00 128.21 ? 552 ASP P CA    1 
ATOM   12994 C  C     . ASP D 2 552 ? 49.323  1.291   35.455  1.00 129.16 ? 552 ASP P C     1 
ATOM   12995 O  O     . ASP D 2 552 ? 48.391  1.694   34.762  1.00 132.44 ? 552 ASP P O     1 
ATOM   12996 C  CB    . ASP D 2 552 ? 51.429  2.588   34.731  1.00 129.30 ? 552 ASP P CB    1 
ATOM   12997 C  CG    . ASP D 2 552 ? 51.557  3.413   36.014  1.00 133.24 ? 552 ASP P CG    1 
ATOM   12998 O  OD1   . ASP D 2 552 ? 50.578  3.498   36.787  1.00 131.82 ? 552 ASP P OD1   1 
ATOM   12999 O  OD2   . ASP D 2 552 ? 52.625  4.030   36.217  1.00 136.98 ? 552 ASP P OD2   1 
ATOM   13000 N  N     . LYS D 2 553 ? 49.141  0.917   36.727  1.00 129.48 ? 553 LYS P N     1 
ATOM   13001 C  CA    . LYS D 2 553 ? 47.825  0.839   37.381  1.00 130.54 ? 553 LYS P CA    1 
ATOM   13002 C  C     . LYS D 2 553 ? 47.049  2.158   37.321  1.00 133.86 ? 553 LYS P C     1 
ATOM   13003 O  O     . LYS D 2 553 ? 45.824  2.147   37.344  1.00 135.28 ? 553 LYS P O     1 
ATOM   13004 C  CB    . LYS D 2 553 ? 48.019  0.418   38.850  1.00 128.85 ? 553 LYS P CB    1 
ATOM   13005 C  CG    . LYS D 2 553 ? 48.710  -0.941  39.059  1.00 133.31 ? 553 LYS P CG    1 
ATOM   13006 C  CD    . LYS D 2 553 ? 47.882  -2.150  38.600  1.00 137.57 ? 553 LYS P CD    1 
ATOM   13007 C  CE    . LYS D 2 553 ? 46.592  -2.377  39.398  1.00 136.34 ? 553 LYS P CE    1 
ATOM   13008 N  NZ    . LYS D 2 553 ? 46.865  -2.803  40.791  1.00 137.53 ? 553 LYS P NZ    1 
ATOM   13009 N  N     . SER D 2 554 ? 47.742  3.292   37.232  1.00 135.62 ? 554 SER P N     1 
ATOM   13010 C  CA    . SER D 2 554 ? 47.132  4.624   37.186  1.00 133.69 ? 554 SER P CA    1 
ATOM   13011 C  C     . SER D 2 554 ? 46.465  4.942   35.844  1.00 134.61 ? 554 SER P C     1 
ATOM   13012 O  O     . SER D 2 554 ? 45.505  5.713   35.796  1.00 135.15 ? 554 SER P O     1 
ATOM   13013 C  CB    . SER D 2 554 ? 48.185  5.677   37.529  1.00 132.62 ? 554 SER P CB    1 
ATOM   13014 O  OG    . SER D 2 554 ? 49.223  5.697   36.574  1.00 137.43 ? 554 SER P OG    1 
ATOM   13015 N  N     . GLU D 2 555 ? 46.892  4.311   34.749  1.00 135.48 ? 555 GLU P N     1 
ATOM   13016 C  CA    . GLU D 2 555 ? 46.308  4.511   33.416  1.00 132.83 ? 555 GLU P CA    1 
ATOM   13017 C  C     . GLU D 2 555 ? 44.881  3.964   33.315  1.00 132.71 ? 555 GLU P C     1 
ATOM   13018 O  O     . GLU D 2 555 ? 44.063  4.483   32.569  1.00 136.49 ? 555 GLU P O     1 
ATOM   13019 C  CB    . GLU D 2 555 ? 47.213  3.840   32.377  1.00 134.92 ? 555 GLU P CB    1 
ATOM   13020 C  CG    . GLU D 2 555 ? 46.677  4.005   30.956  1.00 138.01 ? 555 GLU P CG    1 
ATOM   13021 C  CD    . GLU D 2 555 ? 47.556  3.357   29.893  1.00 137.71 ? 555 GLU P CD    1 
ATOM   13022 O  OE1   . GLU D 2 555 ? 48.620  2.792   30.216  1.00 132.06 ? 555 GLU P OE1   1 
ATOM   13023 O  OE2   . GLU D 2 555 ? 47.164  3.393   28.704  1.00 141.11 ? 555 GLU P OE2   1 
ATOM   13024 N  N     . LEU D 2 556 ? 44.553  2.950   34.106  1.00 124.18 ? 556 LEU P N     1 
ATOM   13025 C  CA    . LEU D 2 556 ? 43.224  2.331   34.165  1.00 123.88 ? 556 LEU P CA    1 
ATOM   13026 C  C     . LEU D 2 556 ? 42.127  3.290   34.661  1.00 124.43 ? 556 LEU P C     1 
ATOM   13027 O  O     . LEU D 2 556 ? 40.946  2.968   34.578  1.00 121.50 ? 556 LEU P O     1 
ATOM   13028 C  CB    . LEU D 2 556 ? 43.313  1.072   35.049  1.00 123.66 ? 556 LEU P CB    1 
ATOM   13029 C  CG    . LEU D 2 556 ? 44.462  0.111   34.690  1.00 122.45 ? 556 LEU P CG    1 
ATOM   13030 C  CD1   . LEU D 2 556 ? 44.465  -1.091  35.626  1.00 123.20 ? 556 LEU P CD1   1 
ATOM   13031 C  CD2   . LEU D 2 556 ? 44.352  -0.377  33.248  1.00 121.60 ? 556 LEU P CD2   1 
ATOM   13032 N  N     . SER D 2 557 ? 42.495  4.475   35.159  1.00 129.97 ? 557 SER P N     1 
ATOM   13033 C  CA    . SER D 2 557 ? 41.566  5.559   35.487  1.00 127.70 ? 557 SER P CA    1 
ATOM   13034 C  C     . SER D 2 557 ? 41.046  6.321   34.263  1.00 128.17 ? 557 SER P C     1 
ATOM   13035 O  O     . SER D 2 557 ? 40.019  6.983   34.363  1.00 126.63 ? 557 SER P O     1 
ATOM   13036 C  CB    . SER D 2 557 ? 42.222  6.555   36.447  1.00 125.46 ? 557 SER P CB    1 
ATOM   13037 O  OG    . SER D 2 557 ? 43.259  7.294   35.822  1.00 127.39 ? 557 SER P OG    1 
ATOM   13038 N  N     . ASP D 2 558 ? 41.702  6.235   33.107  1.00 136.43 ? 558 ASP P N     1 
ATOM   13039 C  CA    . ASP D 2 558 ? 41.269  6.900   31.873  1.00 134.56 ? 558 ASP P CA    1 
ATOM   13040 C  C     . ASP D 2 558 ? 39.963  6.295   31.341  1.00 136.18 ? 558 ASP P C     1 
ATOM   13041 O  O     . ASP D 2 558 ? 39.935  5.136   30.922  1.00 139.87 ? 558 ASP P O     1 
ATOM   13042 C  CB    . ASP D 2 558 ? 42.386  6.776   30.828  1.00 136.15 ? 558 ASP P CB    1 
ATOM   13043 C  CG    . ASP D 2 558 ? 42.031  7.391   29.471  1.00 139.30 ? 558 ASP P CG    1 
ATOM   13044 O  OD1   . ASP D 2 558 ? 41.037  8.145   29.393  1.00 141.17 ? 558 ASP P OD1   1 
ATOM   13045 O  OD2   . ASP D 2 558 ? 42.767  7.120   28.495  1.00 136.79 ? 558 ASP P OD2   1 
ATOM   13046 N  N     . LYS D 2 559 ? 38.874  7.071   31.336  1.00 120.57 ? 559 LYS P N     1 
ATOM   13047 C  CA    . LYS D 2 559 ? 37.532  6.619   30.946  1.00 116.88 ? 559 LYS P CA    1 
ATOM   13048 C  C     . LYS D 2 559 ? 37.282  6.605   29.433  1.00 115.13 ? 559 LYS P C     1 
ATOM   13049 O  O     . LYS D 2 559 ? 36.249  6.092   29.010  1.00 110.79 ? 559 LYS P O     1 
ATOM   13050 C  CB    . LYS D 2 559 ? 36.467  7.485   31.639  1.00 118.61 ? 559 LYS P CB    1 
ATOM   13051 C  CG    . LYS D 2 559 ? 36.636  7.662   33.158  1.00 118.20 ? 559 LYS P CG    1 
ATOM   13052 C  CD    . LYS D 2 559 ? 36.677  6.338   33.928  1.00 119.74 ? 559 LYS P CD    1 
ATOM   13053 C  CE    . LYS D 2 559 ? 36.956  6.608   35.406  1.00 119.32 ? 559 LYS P CE    1 
ATOM   13054 N  NZ    . LYS D 2 559 ? 37.022  5.348   36.184  1.00 119.34 ? 559 LYS P NZ    1 
ATOM   13055 N  N     . LYS D 2 560 ? 38.173  7.176   28.616  1.00 115.57 ? 560 LYS P N     1 
ATOM   13056 C  CA    . LYS D 2 560 ? 37.980  7.332   27.164  1.00 111.61 ? 560 LYS P CA    1 
ATOM   13057 C  C     . LYS D 2 560 ? 38.052  6.018   26.393  1.00 110.50 ? 560 LYS P C     1 
ATOM   13058 O  O     . LYS D 2 560 ? 38.726  5.079   26.812  1.00 111.20 ? 560 LYS P O     1 
ATOM   13059 C  CB    . LYS D 2 560 ? 39.010  8.302   26.578  1.00 111.36 ? 560 LYS P CB    1 
ATOM   13060 C  CG    . LYS D 2 560 ? 38.824  9.733   27.082  1.00 112.77 ? 560 LYS P CG    1 
ATOM   13061 C  CD    . LYS D 2 560 ? 39.805  10.665  26.373  1.00 113.69 ? 560 LYS P CD    1 
ATOM   13062 C  CE    . LYS D 2 560 ? 39.649  12.092  26.893  1.00 118.03 ? 560 LYS P CE    1 
ATOM   13063 N  NZ    . LYS D 2 560 ? 40.614  12.999  26.233  1.00 119.67 ? 560 LYS P NZ    1 
ATOM   13064 N  N     . ARG D 2 561 ? 37.432  5.997   25.210  1.00 97.32  ? 561 ARG P N     1 
ATOM   13065 C  CA    . ARG D 2 561 ? 37.659  4.980   24.170  1.00 96.00  ? 561 ARG P CA    1 
ATOM   13066 C  C     . ARG D 2 561 ? 39.110  5.017   23.666  1.00 98.58  ? 561 ARG P C     1 
ATOM   13067 O  O     . ARG D 2 561 ? 39.723  6.083   23.709  1.00 100.94 ? 561 ARG P O     1 
ATOM   13068 C  CB    . ARG D 2 561 ? 36.722  5.209   22.980  1.00 94.50  ? 561 ARG P CB    1 
ATOM   13069 C  CG    . ARG D 2 561 ? 35.248  4.983   23.321  1.00 97.22  ? 561 ARG P CG    1 
ATOM   13070 C  CD    . ARG D 2 561 ? 34.367  5.104   22.079  1.00 97.82  ? 561 ARG P CD    1 
ATOM   13071 N  NE    . ARG D 2 561 ? 34.551  6.407   21.416  1.00 98.07  ? 561 ARG P NE    1 
ATOM   13072 C  CZ    . ARG D 2 561 ? 33.737  7.433   21.403  1.00 101.89 ? 561 ARG P CZ    1 
ATOM   13073 N  NH1   . ARG D 2 561 ? 34.112  8.539   20.850  1.00 101.61 ? 561 ARG P NH1   1 
ATOM   13074 N  NH2   . ARG D 2 561 ? 32.560  7.389   21.937  1.00 102.40 ? 561 ARG P NH2   1 
ATOM   13075 N  N     . PRO D 2 562 ? 39.672  3.908   23.159  1.00 97.75  ? 562 PRO P N     1 
ATOM   13076 C  CA    . PRO D 2 562 ? 41.022  3.893   22.620  1.00 97.65  ? 562 PRO P CA    1 
ATOM   13077 C  C     . PRO D 2 562 ? 41.228  4.928   21.504  1.00 101.82 ? 562 PRO P C     1 
ATOM   13078 O  O     . PRO D 2 562 ? 40.444  4.993   20.554  1.00 101.03 ? 562 PRO P O     1 
ATOM   13079 C  CB    . PRO D 2 562 ? 41.239  2.471   22.104  1.00 95.80  ? 562 PRO P CB    1 
ATOM   13080 C  CG    . PRO D 2 562 ? 40.238  1.632   22.884  1.00 96.38  ? 562 PRO P CG    1 
ATOM   13081 C  CD    . PRO D 2 562 ? 39.075  2.587   23.081  1.00 96.14  ? 562 PRO P CD    1 
ATOM   13082 N  N     . GLU D 2 563 ? 42.289  5.727   21.590  1.00 107.52 ? 563 GLU P N     1 
ATOM   13083 C  CA    . GLU D 2 563 ? 42.692  6.631   20.513  1.00 104.75 ? 563 GLU P CA    1 
ATOM   13084 C  C     . GLU D 2 563 ? 43.284  5.863   19.330  1.00 104.89 ? 563 GLU P C     1 
ATOM   13085 O  O     . GLU D 2 563 ? 44.080  4.954   19.510  1.00 106.54 ? 563 GLU P O     1 
ATOM   13086 C  CB    . GLU D 2 563 ? 43.732  7.635   21.009  1.00 106.49 ? 563 GLU P CB    1 
ATOM   13087 C  CG    . GLU D 2 563 ? 43.155  8.651   21.993  1.00 112.39 ? 563 GLU P CG    1 
ATOM   13088 C  CD    . GLU D 2 563 ? 44.178  9.726   22.390  1.00 116.25 ? 563 GLU P CD    1 
ATOM   13089 O  OE1   . GLU D 2 563 ? 45.402  9.516   22.238  1.00 113.32 ? 563 GLU P OE1   1 
ATOM   13090 O  OE2   . GLU D 2 563 ? 43.752  10.796  22.884  1.00 116.04 ? 563 GLU P OE2   1 
ATOM   13091 N  N     . THR D 2 564 ? 42.957  6.256   18.113  1.00 99.08  ? 564 THR P N     1 
ATOM   13092 C  CA    . THR D 2 564 ? 43.489  5.719   16.852  1.00 95.14  ? 564 THR P CA    1 
ATOM   13093 C  C     . THR D 2 564 ? 44.950  6.096   16.621  1.00 102.05 ? 564 THR P C     1 
ATOM   13094 O  O     . THR D 2 564 ? 45.448  7.043   17.222  1.00 111.91 ? 564 THR P O     1 
ATOM   13095 C  CB    . THR D 2 564 ? 42.668  6.317   15.724  1.00 97.22  ? 564 THR P CB    1 
ATOM   13096 O  OG1   . THR D 2 564 ? 42.765  7.710   15.832  1.00 105.85 ? 564 THR P OG1   1 
ATOM   13097 C  CG2   . THR D 2 564 ? 41.194  5.911   15.773  1.00 99.15  ? 564 THR P CG2   1 
ATOM   13098 N  N     . VAL D 2 565 ? 45.680  5.413   15.733  1.00 94.71  ? 565 VAL P N     1 
ATOM   13099 C  CA    . VAL D 2 565 ? 47.096  5.736   15.470  1.00 95.26  ? 565 VAL P CA    1 
ATOM   13100 C  C     . VAL D 2 565 ? 47.281  7.137   14.878  1.00 96.66  ? 565 VAL P C     1 
ATOM   13101 O  O     . VAL D 2 565 ? 48.269  7.781   15.203  1.00 95.59  ? 565 VAL P O     1 
ATOM   13102 C  CB    . VAL D 2 565 ? 47.809  4.690   14.593  1.00 92.55  ? 565 VAL P CB    1 
ATOM   13103 C  CG1   . VAL D 2 565 ? 49.314  4.946   14.498  1.00 90.77  ? 565 VAL P CG1   1 
ATOM   13104 C  CG2   . VAL D 2 565 ? 47.659  3.280   15.142  1.00 98.00  ? 565 VAL P CG2   1 
ATOM   13105 N  N     . ALA D 2 566 ? 46.355  7.671   14.079  1.00 95.36  ? 566 ALA P N     1 
ATOM   13106 C  CA    . ALA D 2 566 ? 46.455  9.037   13.577  1.00 87.23  ? 566 ALA P CA    1 
ATOM   13107 C  C     . ALA D 2 566 ? 46.302  10.054  14.702  1.00 91.00  ? 566 ALA P C     1 
ATOM   13108 O  O     . ALA D 2 566 ? 47.115  10.968  14.799  1.00 99.18  ? 566 ALA P O     1 
ATOM   13109 C  CB    . ALA D 2 566 ? 45.406  9.277   12.502  1.00 85.44  ? 566 ALA P CB    1 
ATOM   13110 N  N     . THR D 2 567 ? 45.325  9.893   15.600  1.00 89.43  ? 567 THR P N     1 
ATOM   13111 C  CA    . THR D 2 567 ? 45.243  10.760  16.776  1.00 89.31  ? 567 THR P CA    1 
ATOM   13112 C  C     . THR D 2 567 ? 46.459  10.596  17.670  1.00 92.11  ? 567 THR P C     1 
ATOM   13113 O  O     . THR D 2 567 ? 47.011  11.600  18.093  1.00 99.12  ? 567 THR P O     1 
ATOM   13114 C  CB    . THR D 2 567 ? 43.938  10.566  17.550  1.00 94.83  ? 567 THR P CB    1 
ATOM   13115 O  OG1   . THR D 2 567 ? 42.976  11.400  16.963  1.00 98.83  ? 567 THR P OG1   1 
ATOM   13116 C  CG2   . THR D 2 567 ? 44.002  11.035  18.998  1.00 91.98  ? 567 THR P CG2   1 
ATOM   13117 N  N     . GLN D 2 568 ? 46.962  9.393   17.923  1.00 87.58  ? 568 GLN P N     1 
ATOM   13118 C  CA    . GLN D 2 568 ? 48.166  9.249   18.741  1.00 86.60  ? 568 GLN P CA    1 
ATOM   13119 C  C     . GLN D 2 568 ? 49.395  9.900   18.105  1.00 91.60  ? 568 GLN P C     1 
ATOM   13120 O  O     . GLN D 2 568 ? 50.190  10.511  18.813  1.00 94.14  ? 568 GLN P O     1 
ATOM   13121 C  CB    . GLN D 2 568 ? 48.443  7.785   19.020  1.00 91.63  ? 568 GLN P CB    1 
ATOM   13122 C  CG    . GLN D 2 568 ? 47.405  7.144   19.949  1.00 94.23  ? 568 GLN P CG    1 
ATOM   13123 C  CD    . GLN D 2 568 ? 47.713  5.667   20.108  1.00 101.26 ? 568 GLN P CD    1 
ATOM   13124 O  OE1   . GLN D 2 568 ? 48.849  5.275   20.308  1.00 103.80 ? 568 GLN P OE1   1 
ATOM   13125 N  NE2   . GLN D 2 568 ? 46.765  4.780   19.988  1.00 102.56 ? 568 GLN P NE2   1 
ATOM   13126 N  N     . PHE D 2 569 ? 49.538  9.852   16.778  1.00 87.65  ? 569 PHE P N     1 
ATOM   13127 C  CA    . PHE D 2 569 ? 50.574  10.572  16.032  1.00 81.79  ? 569 PHE P CA    1 
ATOM   13128 C  C     . PHE D 2 569 ? 50.379  12.088  16.099  1.00 83.99  ? 569 PHE P C     1 
ATOM   13129 O  O     . PHE D 2 569 ? 51.315  12.805  16.409  1.00 87.53  ? 569 PHE P O     1 
ATOM   13130 C  CB    . PHE D 2 569 ? 50.582  10.083  14.581  1.00 84.64  ? 569 PHE P CB    1 
ATOM   13131 C  CG    . PHE D 2 569 ? 51.761  10.549  13.749  1.00 86.29  ? 569 PHE P CG    1 
ATOM   13132 C  CD1   . PHE D 2 569 ? 51.706  11.763  13.046  1.00 85.56  ? 569 PHE P CD1   1 
ATOM   13133 C  CD2   . PHE D 2 569 ? 52.899  9.733   13.638  1.00 90.41  ? 569 PHE P CD2   1 
ATOM   13134 C  CE1   . PHE D 2 569 ? 52.780  12.165  12.243  1.00 85.24  ? 569 PHE P CE1   1 
ATOM   13135 C  CE2   . PHE D 2 569 ? 53.962  10.120  12.816  1.00 86.38  ? 569 PHE P CE2   1 
ATOM   13136 C  CZ    . PHE D 2 569 ? 53.903  11.335  12.122  1.00 86.46  ? 569 PHE P CZ    1 
ATOM   13137 N  N     . LYS D 2 570 ? 49.167  12.603  15.900  1.00 93.43  ? 570 LYS P N     1 
ATOM   13138 C  CA    . LYS D 2 570 ? 48.844  14.014  16.091  1.00 89.36  ? 570 LYS P CA    1 
ATOM   13139 C  C     . LYS D 2 570 ? 49.198  14.472  17.495  1.00 95.26  ? 570 LYS P C     1 
ATOM   13140 O  O     . LYS D 2 570 ? 49.892  15.467  17.643  1.00 101.16 ? 570 LYS P O     1 
ATOM   13141 C  CB    . LYS D 2 570 ? 47.361  14.229  15.772  1.00 92.68  ? 570 LYS P CB    1 
ATOM   13142 C  CG    . LYS D 2 570 ? 46.844  15.617  16.163  1.00 94.79  ? 570 LYS P CG    1 
ATOM   13143 C  CD    . LYS D 2 570 ? 45.377  15.781  15.761  1.00 100.41 ? 570 LYS P CD    1 
ATOM   13144 C  CE    . LYS D 2 570 ? 44.836  17.090  16.331  1.00 104.40 ? 570 LYS P CE    1 
ATOM   13145 N  NZ    . LYS D 2 570 ? 43.411  17.309  15.983  1.00 106.24 ? 570 LYS P NZ    1 
ATOM   13146 N  N     . MET D 2 571 ? 48.782  13.754  18.531  1.00 99.75  ? 571 MET P N     1 
ATOM   13147 C  CA    . MET D 2 571 ? 49.023  14.197  19.902  1.00 97.17  ? 571 MET P CA    1 
ATOM   13148 C  C     . MET D 2 571 ? 50.505  14.167  20.269  1.00 96.74  ? 571 MET P C     1 
ATOM   13149 O  O     . MET D 2 571 ? 50.960  15.052  20.985  1.00 102.03 ? 571 MET P O     1 
ATOM   13150 C  CB    . MET D 2 571 ? 48.152  13.417  20.890  1.00 98.85  ? 571 MET P CB    1 
ATOM   13151 C  CG    . MET D 2 571 ? 46.640  13.616  20.681  1.00 104.59 ? 571 MET P CG    1 
ATOM   13152 S  SD    . MET D 2 571 ? 46.020  15.302  20.400  1.00 126.72 ? 571 MET P SD    1 
ATOM   13153 C  CE    . MET D 2 571 ? 46.671  16.150  21.865  1.00 109.55 ? 571 MET P CE    1 
ATOM   13154 N  N     . SER D 2 572 ? 51.295  13.241  19.734  1.00 84.14  ? 572 SER P N     1 
ATOM   13155 C  CA    . SER D 2 572 ? 52.749  13.231  19.924  1.00 88.60  ? 572 SER P CA    1 
ATOM   13156 C  C     . SER D 2 572 ? 53.503  14.197  18.994  1.00 94.31  ? 572 SER P C     1 
ATOM   13157 O  O     . SER D 2 572 ? 54.552  14.728  19.333  1.00 96.39  ? 572 SER P O     1 
ATOM   13158 C  CB    . SER D 2 572 ? 53.259  11.808  19.755  1.00 92.25  ? 572 SER P CB    1 
ATOM   13159 O  OG    . SER D 2 572 ? 54.529  11.687  20.337  1.00 93.57  ? 572 SER P OG    1 
ATOM   13160 N  N     . LEU D 2 573 ? 52.953  14.539  17.837  1.00 98.49  ? 573 LEU P N     1 
ATOM   13161 C  CA    . LEU D 2 573 ? 53.487  15.588  16.976  1.00 93.55  ? 573 LEU P CA    1 
ATOM   13162 C  C     . LEU D 2 573 ? 53.272  16.965  17.608  1.00 92.15  ? 573 LEU P C     1 
ATOM   13163 O  O     . LEU D 2 573 ? 54.194  17.763  17.665  1.00 100.31 ? 573 LEU P O     1 
ATOM   13164 C  CB    . LEU D 2 573 ? 52.821  15.466  15.603  1.00 95.94  ? 573 LEU P CB    1 
ATOM   13165 C  CG    . LEU D 2 573 ? 53.249  16.531  14.595  1.00 92.24  ? 573 LEU P CG    1 
ATOM   13166 C  CD1   . LEU D 2 573 ? 54.714  16.428  14.217  1.00 92.22  ? 573 LEU P CD1   1 
ATOM   13167 C  CD2   . LEU D 2 573 ? 52.412  16.330  13.351  1.00 95.67  ? 573 LEU P CD2   1 
ATOM   13168 N  N     . LEU D 2 574 ? 52.101  17.235  18.179  1.00 93.44  ? 574 LEU P N     1 
ATOM   13169 C  CA    . LEU D 2 574 ? 51.859  18.425  18.981  1.00 94.78  ? 574 LEU P CA    1 
ATOM   13170 C  C     . LEU D 2 574 ? 52.844  18.551  20.150  1.00 97.23  ? 574 LEU P C     1 
ATOM   13171 O  O     . LEU D 2 574 ? 53.215  19.665  20.496  1.00 100.92 ? 574 LEU P O     1 
ATOM   13172 C  CB    . LEU D 2 574 ? 50.414  18.400  19.489  1.00 95.37  ? 574 LEU P CB    1 
ATOM   13173 C  CG    . LEU D 2 574 ? 49.384  18.690  18.388  1.00 98.40  ? 574 LEU P CG    1 
ATOM   13174 C  CD1   . LEU D 2 574 ? 47.977  18.352  18.871  1.00 101.54 ? 574 LEU P CD1   1 
ATOM   13175 C  CD2   . LEU D 2 574 ? 49.388  20.160  17.977  1.00 97.53  ? 574 LEU P CD2   1 
ATOM   13176 N  N     . GLN D 2 575 ? 53.332  17.444  20.718  1.00 97.31  ? 575 GLN P N     1 
ATOM   13177 C  CA    . GLN D 2 575 ? 54.403  17.471  21.718  1.00 95.77  ? 575 GLN P CA    1 
ATOM   13178 C  C     . GLN D 2 575 ? 55.782  17.718  21.123  1.00 98.67  ? 575 GLN P C     1 
ATOM   13179 O  O     . GLN D 2 575 ? 56.591  18.375  21.763  1.00 104.47 ? 575 GLN P O     1 
ATOM   13180 C  CB    . GLN D 2 575 ? 54.454  16.171  22.515  1.00 96.96  ? 575 GLN P CB    1 
ATOM   13181 C  CG    . GLN D 2 575 ? 53.236  15.978  23.412  1.00 99.64  ? 575 GLN P CG    1 
ATOM   13182 C  CD    . GLN D 2 575 ? 53.247  14.610  24.078  1.00 107.82 ? 575 GLN P CD    1 
ATOM   13183 O  OE1   . GLN D 2 575 ? 54.283  14.041  24.389  1.00 102.15 ? 575 GLN P OE1   1 
ATOM   13184 N  NE2   . GLN D 2 575 ? 52.094  14.029  24.326  1.00 110.57 ? 575 GLN P NE2   1 
ATOM   13185 N  N     . LEU D 2 576 ? 56.080  17.251  19.914  1.00 96.39  ? 576 LEU P N     1 
ATOM   13186 C  CA    . LEU D 2 576 ? 57.346  17.558  19.245  1.00 99.87  ? 576 LEU P CA    1 
ATOM   13187 C  C     . LEU D 2 576 ? 57.400  19.035  18.848  1.00 101.12 ? 576 LEU P C     1 
ATOM   13188 O  O     . LEU D 2 576 ? 58.409  19.700  19.037  1.00 100.38 ? 576 LEU P O     1 
ATOM   13189 C  CB    . LEU D 2 576 ? 57.520  16.626  18.033  1.00 100.53 ? 576 LEU P CB    1 
ATOM   13190 C  CG    . LEU D 2 576 ? 58.789  16.876  17.210  1.00 92.29  ? 576 LEU P CG    1 
ATOM   13191 C  CD1   . LEU D 2 576 ? 60.070  16.582  17.979  1.00 91.65  ? 576 LEU P CD1   1 
ATOM   13192 C  CD2   . LEU D 2 576 ? 58.771  15.973  15.987  1.00 91.30  ? 576 LEU P CD2   1 
ATOM   13193 N  N     . VAL D 2 577 ? 56.298  19.587  18.351  1.00 103.26 ? 577 VAL P N     1 
ATOM   13194 C  CA    . VAL D 2 577 ? 56.211  21.009  18.032  1.00 97.92  ? 577 VAL P CA    1 
ATOM   13195 C  C     . VAL D 2 577 ? 56.368  21.827  19.304  1.00 102.57 ? 577 VAL P C     1 
ATOM   13196 O  O     . VAL D 2 577 ? 57.175  22.743  19.325  1.00 109.16 ? 577 VAL P O     1 
ATOM   13197 C  CB    . VAL D 2 577 ? 54.914  21.332  17.278  1.00 97.26  ? 577 VAL P CB    1 
ATOM   13198 C  CG1   . VAL D 2 577 ? 54.807  22.815  16.959  1.00 101.75 ? 577 VAL P CG1   1 
ATOM   13199 C  CG2   . VAL D 2 577 ? 54.863  20.608  15.930  1.00 102.28 ? 577 VAL P CG2   1 
ATOM   13200 N  N     . GLU D 2 578 ? 55.689  21.485  20.398  1.00 110.94 ? 578 GLU P N     1 
ATOM   13201 C  CA    . GLU D 2 578 ? 55.801  22.219  21.656  1.00 111.70 ? 578 GLU P CA    1 
ATOM   13202 C  C     . GLU D 2 578 ? 57.209  22.182  22.265  1.00 111.50 ? 578 GLU P C     1 
ATOM   13203 O  O     . GLU D 2 578 ? 57.687  23.188  22.780  1.00 115.33 ? 578 GLU P O     1 
ATOM   13204 C  CB    . GLU D 2 578 ? 54.765  21.674  22.646  1.00 114.29 ? 578 GLU P CB    1 
ATOM   13205 C  CG    . GLU D 2 578 ? 54.679  22.481  23.947  1.00 119.51 ? 578 GLU P CG    1 
ATOM   13206 C  CD    . GLU D 2 578 ? 54.389  23.982  23.729  1.00 125.66 ? 578 GLU P CD    1 
ATOM   13207 O  OE1   . GLU D 2 578 ? 53.631  24.335  22.797  1.00 123.81 ? 578 GLU P OE1   1 
ATOM   13208 O  OE2   . GLU D 2 578 ? 54.904  24.812  24.512  1.00 125.84 ? 578 GLU P OE2   1 
ATOM   13209 N  N     . ILE D 2 579 ? 57.909  21.056  22.183  1.00 103.61 ? 579 ILE P N     1 
ATOM   13210 C  CA    . ILE D 2 579 ? 59.275  20.893  22.701  1.00 104.85 ? 579 ILE P CA    1 
ATOM   13211 C  C     . ILE D 2 579 ? 60.309  21.660  21.879  1.00 112.03 ? 579 ILE P C     1 
ATOM   13212 O  O     . ILE D 2 579 ? 61.393  21.954  22.382  1.00 116.12 ? 579 ILE P O     1 
ATOM   13213 C  CB    . ILE D 2 579 ? 59.579  19.384  22.781  1.00 104.61 ? 579 ILE P CB    1 
ATOM   13214 C  CG1   . ILE D 2 579 ? 58.795  18.761  23.959  1.00 111.64 ? 579 ILE P CG1   1 
ATOM   13215 C  CG2   . ILE D 2 579 ? 61.068  19.023  22.851  1.00 98.03  ? 579 ILE P CG2   1 
ATOM   13216 C  CD1   . ILE D 2 579 ? 59.386  18.992  25.354  1.00 115.04 ? 579 ILE P CD1   1 
ATOM   13217 N  N     . LEU D 2 580 ? 59.995  22.016  20.631  1.00 112.61 ? 580 LEU P N     1 
ATOM   13218 C  CA    . LEU D 2 580 ? 60.840  22.850  19.763  1.00 105.86 ? 580 LEU P CA    1 
ATOM   13219 C  C     . LEU D 2 580 ? 60.444  24.328  19.813  1.00 105.57 ? 580 LEU P C     1 
ATOM   13220 O  O     . LEU D 2 580 ? 61.312  25.183  19.740  1.00 107.06 ? 580 LEU P O     1 
ATOM   13221 C  CB    . LEU D 2 580 ? 60.729  22.341  18.323  1.00 102.21 ? 580 LEU P CB    1 
ATOM   13222 C  CG    . LEU D 2 580 ? 61.249  20.918  18.083  1.00 106.09 ? 580 LEU P CG    1 
ATOM   13223 C  CD1   . LEU D 2 580 ? 60.726  20.447  16.735  1.00 107.10 ? 580 LEU P CD1   1 
ATOM   13224 C  CD2   . LEU D 2 580 ? 62.774  20.845  18.092  1.00 103.90 ? 580 LEU P CD2   1 
ATOM   13225 N  N     . ARG D 2 581 ? 59.156  24.642  19.961  1.00 110.15 ? 581 ARG P N     1 
ATOM   13226 C  CA    . ARG D 2 581 ? 58.600  26.001  19.944  1.00 110.40 ? 581 ARG P CA    1 
ATOM   13227 C  C     . ARG D 2 581 ? 59.230  26.935  20.971  1.00 115.90 ? 581 ARG P C     1 
ATOM   13228 O  O     . ARG D 2 581 ? 59.345  28.130  20.725  1.00 115.27 ? 581 ARG P O     1 
ATOM   13229 C  CB    . ARG D 2 581 ? 57.084  25.895  20.124  1.00 111.45 ? 581 ARG P CB    1 
ATOM   13230 C  CG    . ARG D 2 581 ? 56.389  27.257  20.191  1.00 115.10 ? 581 ARG P CG    1 
ATOM   13231 C  CD    . ARG D 2 581 ? 54.866  27.120  20.172  1.00 116.56 ? 581 ARG P CD    1 
ATOM   13232 N  NE    . ARG D 2 581 ? 54.342  26.949  18.805  1.00 118.50 ? 581 ARG P NE    1 
ATOM   13233 C  CZ    . ARG D 2 581 ? 53.299  26.230  18.444  1.00 118.41 ? 581 ARG P CZ    1 
ATOM   13234 N  NH1   . ARG D 2 581 ? 52.843  26.310  17.230  1.00 114.98 ? 581 ARG P NH1   1 
ATOM   13235 N  NH2   . ARG D 2 581 ? 52.673  25.444  19.268  1.00 114.52 ? 581 ARG P NH2   1 
ATOM   13236 N  N     . SER D 2 582 ? 59.665  26.401  22.106  1.00 122.04 ? 582 SER P N     1 
ATOM   13237 C  CA    . SER D 2 582 ? 60.368  27.141  23.153  1.00 118.42 ? 582 SER P CA    1 
ATOM   13238 C  C     . SER D 2 582 ? 61.845  27.426  22.851  1.00 118.34 ? 582 SER P C     1 
ATOM   13239 O  O     . SER D 2 582 ? 62.470  28.145  23.625  1.00 121.65 ? 582 SER P O     1 
ATOM   13240 C  CB    . SER D 2 582 ? 60.237  26.377  24.470  1.00 121.22 ? 582 SER P CB    1 
ATOM   13241 O  OG    . SER D 2 582 ? 60.804  25.084  24.371  1.00 123.16 ? 582 SER P OG    1 
ATOM   13242 N  N     . LYS D 2 583 ? 62.417  26.907  21.758  1.00 118.51 ? 583 LYS P N     1 
ATOM   13243 C  CA    . LYS D 2 583 ? 63.854  26.967  21.436  1.00 121.47 ? 583 LYS P CA    1 
ATOM   13244 C  C     . LYS D 2 583 ? 64.115  27.671  20.106  1.00 120.06 ? 583 LYS P C     1 
ATOM   13245 O  O     . LYS D 2 583 ? 63.305  27.609  19.189  1.00 118.49 ? 583 LYS P O     1 
ATOM   13246 C  CB    . LYS D 2 583 ? 64.451  25.555  21.416  1.00 119.31 ? 583 LYS P CB    1 
ATOM   13247 C  CG    . LYS D 2 583 ? 64.078  24.706  22.638  1.00 118.63 ? 583 LYS P CG    1 
ATOM   13248 C  CD    . LYS D 2 583 ? 64.985  23.480  22.748  1.00 117.54 ? 583 LYS P CD    1 
ATOM   13249 C  CE    . LYS D 2 583 ? 64.693  22.708  24.033  1.00 120.61 ? 583 LYS P CE    1 
ATOM   13250 N  NZ    . LYS D 2 583 ? 63.741  21.597  23.804  1.00 123.16 ? 583 LYS P NZ    1 
ATOM   13251 N  N     . GLU D 2 584 ? 65.249  28.346  19.971  1.00 133.73 ? 584 GLU P N     1 
ATOM   13252 C  CA    . GLU D 2 584 ? 65.673  28.971  18.711  1.00 133.67 ? 584 GLU P CA    1 
ATOM   13253 C  C     . GLU D 2 584 ? 66.224  27.933  17.717  1.00 134.38 ? 584 GLU P C     1 
ATOM   13254 O  O     . GLU D 2 584 ? 67.143  27.181  18.051  1.00 137.67 ? 584 GLU P O     1 
ATOM   13255 C  CB    . GLU D 2 584 ? 66.751  30.022  18.968  1.00 135.08 ? 584 GLU P CB    1 
ATOM   13256 C  CG    . GLU D 2 584 ? 66.244  31.227  19.766  1.00 139.74 ? 584 GLU P CG    1 
ATOM   13257 C  CD    . GLU D 2 584 ? 67.296  32.344  19.856  1.00 142.50 ? 584 GLU P CD    1 
ATOM   13258 O  OE1   . GLU D 2 584 ? 68.514  32.066  19.857  1.00 142.94 ? 584 GLU P OE1   1 
ATOM   13259 O  OE2   . GLU D 2 584 ? 66.880  33.521  19.963  1.00 143.93 ? 584 GLU P OE2   1 
ATOM   13260 N  N     . PRO D 2 585 ? 65.687  27.840  16.493  1.00 111.94 ? 585 PRO P N     1 
ATOM   13261 C  CA    . PRO D 2 585 ? 66.022  26.757  15.585  1.00 111.97 ? 585 PRO P CA    1 
ATOM   13262 C  C     . PRO D 2 585 ? 67.335  26.965  14.832  1.00 108.85 ? 585 PRO P C     1 
ATOM   13263 O  O     . PRO D 2 585 ? 67.797  28.082  14.605  1.00 107.49 ? 585 PRO P O     1 
ATOM   13264 C  CB    . PRO D 2 585 ? 64.842  26.670  14.632  1.00 111.31 ? 585 PRO P CB    1 
ATOM   13265 C  CG    . PRO D 2 585 ? 64.388  28.120  14.539  1.00 114.07 ? 585 PRO P CG    1 
ATOM   13266 C  CD    . PRO D 2 585 ? 64.589  28.617  15.961  1.00 111.65 ? 585 PRO P CD    1 
ATOM   13267 N  N     . ALA D 2 586 ? 67.877  25.859  14.343  1.00 109.41 ? 586 ALA P N     1 
ATOM   13268 C  CA    . ALA D 2 586 ? 68.819  25.791  13.240  1.00 101.37 ? 586 ALA P CA    1 
ATOM   13269 C  C     . ALA D 2 586 ? 68.419  24.628  12.331  1.00 105.00 ? 586 ALA P C     1 
ATOM   13270 O  O     . ALA D 2 586 ? 67.648  23.772  12.753  1.00 117.40 ? 586 ALA P O     1 
ATOM   13271 C  CB    . ALA D 2 586 ? 70.219  25.625  13.807  1.00 99.23  ? 586 ALA P CB    1 
ATOM   13272 N  N     . TYR D 2 587 ? 68.905  24.570  11.093  1.00 94.41  ? 587 TYR P N     1 
ATOM   13273 C  CA    . TYR D 2 587 ? 68.458  23.564  10.132  1.00 98.23  ? 587 TYR P CA    1 
ATOM   13274 C  C     . TYR D 2 587 ? 69.610  22.946  9.349   1.00 97.60  ? 587 TYR P C     1 
ATOM   13275 O  O     . TYR D 2 587 ? 70.468  23.659  8.847   1.00 103.90 ? 587 TYR P O     1 
ATOM   13276 C  CB    . TYR D 2 587 ? 67.431  24.189  9.196   1.00 106.04 ? 587 TYR P CB    1 
ATOM   13277 C  CG    . TYR D 2 587 ? 66.242  24.825  9.885   1.00 105.46 ? 587 TYR P CG    1 
ATOM   13278 C  CD1   . TYR D 2 587 ? 65.184  24.021  10.336  1.00 105.94 ? 587 TYR P CD1   1 
ATOM   13279 C  CD2   . TYR D 2 587 ? 66.198  26.214  10.092  1.00 104.46 ? 587 TYR P CD2   1 
ATOM   13280 C  CE1   . TYR D 2 587 ? 64.084  24.594  10.989  1.00 105.41 ? 587 TYR P CE1   1 
ATOM   13281 C  CE2   . TYR D 2 587 ? 65.098  26.798  10.744  1.00 107.40 ? 587 TYR P CE2   1 
ATOM   13282 C  CZ    . TYR D 2 587 ? 64.037  25.988  11.195  1.00 109.21 ? 587 TYR P CZ    1 
ATOM   13283 O  OH    . TYR D 2 587 ? 62.986  26.534  11.857  1.00 110.77 ? 587 TYR P OH    1 
ATOM   13284 N  N     . ILE D 2 588 ? 69.584  21.629  9.176   1.00 100.07 ? 588 ILE P N     1 
ATOM   13285 C  CA    . ILE D 2 588 ? 70.375  20.883  8.196   1.00 102.45 ? 588 ILE P CA    1 
ATOM   13286 C  C     . ILE D 2 588 ? 69.415  20.112  7.306   1.00 100.02 ? 588 ILE P C     1 
ATOM   13287 O  O     . ILE D 2 588 ? 68.541  19.396  7.788   1.00 99.80  ? 588 ILE P O     1 
ATOM   13288 C  CB    . ILE D 2 588 ? 71.397  19.952  8.869   1.00 97.04  ? 588 ILE P CB    1 
ATOM   13289 C  CG1   . ILE D 2 588 ? 72.503  20.750  9.588   1.00 96.52  ? 588 ILE P CG1   1 
ATOM   13290 C  CG2   . ILE D 2 588 ? 72.066  19.018  7.856   1.00 89.96  ? 588 ILE P CG2   1 
ATOM   13291 C  CD1   . ILE D 2 588 ? 72.465  20.561  11.097  1.00 93.66  ? 588 ILE P CD1   1 
ATOM   13292 N  N     . ARG D 2 589 ? 69.583  20.254  5.991   1.00 105.42 ? 589 ARG P N     1 
ATOM   13293 C  CA    . ARG D 2 589 ? 68.834  19.538  4.971   1.00 102.21 ? 589 ARG P CA    1 
ATOM   13294 C  C     . ARG D 2 589 ? 69.764  18.552  4.276   1.00 108.16 ? 589 ARG P C     1 
ATOM   13295 O  O     . ARG D 2 589 ? 70.839  18.929  3.833   1.00 116.75 ? 589 ARG P O     1 
ATOM   13296 C  CB    . ARG D 2 589 ? 68.221  20.552  4.006   1.00 105.17 ? 589 ARG P CB    1 
ATOM   13297 C  CG    . ARG D 2 589 ? 67.369  21.638  4.684   1.00 104.79 ? 589 ARG P CG    1 
ATOM   13298 C  CD    . ARG D 2 589 ? 66.297  21.072  5.617   1.00 105.21 ? 589 ARG P CD    1 
ATOM   13299 N  NE    . ARG D 2 589 ? 65.415  22.131  6.134   1.00 106.30 ? 589 ARG P NE    1 
ATOM   13300 C  CZ    . ARG D 2 589 ? 64.617  22.042  7.176   1.00 112.13 ? 589 ARG P CZ    1 
ATOM   13301 N  NH1   . ARG D 2 589 ? 63.846  23.035  7.500   1.00 111.39 ? 589 ARG P NH1   1 
ATOM   13302 N  NH2   . ARG D 2 589 ? 64.551  20.975  7.915   1.00 112.14 ? 589 ARG P NH2   1 
ATOM   13303 N  N     . CYS D 2 590 ? 69.394  17.282  4.234   1.00 106.99 ? 590 CYS P N     1 
ATOM   13304 C  CA    . CYS D 2 590 ? 70.291  16.183  3.888   1.00 108.07 ? 590 CYS P CA    1 
ATOM   13305 C  C     . CYS D 2 590 ? 69.865  15.484  2.577   1.00 107.25 ? 590 CYS P C     1 
ATOM   13306 O  O     . CYS D 2 590 ? 68.697  15.143  2.386   1.00 105.99 ? 590 CYS P O     1 
ATOM   13307 C  CB    . CYS D 2 590 ? 70.390  15.254  5.109   1.00 113.34 ? 590 CYS P CB    1 
ATOM   13308 S  SG    . CYS D 2 590 ? 72.135  14.904  5.469   1.00 120.21 ? 590 CYS P SG    1 
ATOM   13309 N  N     . ILE D 2 591 ? 70.810  15.283  1.660   1.00 110.80 ? 591 ILE P N     1 
ATOM   13310 C  CA    . ILE D 2 591 ? 70.556  14.872  0.280   1.00 111.06 ? 591 ILE P CA    1 
ATOM   13311 C  C     . ILE D 2 591 ? 71.192  13.516  -0.018  1.00 111.30 ? 591 ILE P C     1 
ATOM   13312 O  O     . ILE D 2 591 ? 72.408  13.358  0.039   1.00 113.74 ? 591 ILE P O     1 
ATOM   13313 C  CB    . ILE D 2 591 ? 71.017  15.988  -0.680  1.00 111.74 ? 591 ILE P CB    1 
ATOM   13314 C  CG1   . ILE D 2 591 ? 70.092  17.212  -0.504  1.00 109.34 ? 591 ILE P CG1   1 
ATOM   13315 C  CG2   . ILE D 2 591 ? 71.033  15.525  -2.147  1.00 111.67 ? 591 ILE P CG2   1 
ATOM   13316 C  CD1   . ILE D 2 591 ? 70.327  18.364  -1.478  1.00 110.14 ? 591 ILE P CD1   1 
ATOM   13317 N  N     . LYS D 2 592 ? 70.349  12.551  -0.389  1.00 117.86 ? 592 LYS P N     1 
ATOM   13318 C  CA    . LYS D 2 592 ? 70.711  11.213  -0.872  1.00 118.66 ? 592 LYS P CA    1 
ATOM   13319 C  C     . LYS D 2 592 ? 70.995  11.254  -2.377  1.00 120.74 ? 592 LYS P C     1 
ATOM   13320 O  O     . LYS D 2 592 ? 70.050  11.479  -3.126  1.00 125.06 ? 592 LYS P O     1 
ATOM   13321 C  CB    . LYS D 2 592 ? 69.529  10.286  -0.553  1.00 118.09 ? 592 LYS P CB    1 
ATOM   13322 C  CG    . LYS D 2 592 ? 69.705  8.916   -1.203  1.00 116.77 ? 592 LYS P CG    1 
ATOM   13323 C  CD    . LYS D 2 592 ? 68.705  7.867   -0.723  1.00 116.87 ? 592 LYS P CD    1 
ATOM   13324 C  CE    . LYS D 2 592 ? 67.272  8.290   -1.042  1.00 119.49 ? 592 LYS P CE    1 
ATOM   13325 N  NZ    . LYS D 2 592 ? 66.335  7.159   -0.859  1.00 121.23 ? 592 LYS P NZ    1 
ATOM   13326 N  N     . PRO D 2 593 ? 72.236  11.050  -2.854  1.00 120.53 ? 593 PRO P N     1 
ATOM   13327 C  CA    . PRO D 2 593 ? 72.555  11.253  -4.261  1.00 121.95 ? 593 PRO P CA    1 
ATOM   13328 C  C     . PRO D 2 593 ? 72.232  10.071  -5.180  1.00 124.56 ? 593 PRO P C     1 
ATOM   13329 O  O     . PRO D 2 593 ? 72.327  10.227  -6.388  1.00 128.72 ? 593 PRO P O     1 
ATOM   13330 C  CB    . PRO D 2 593 ? 74.038  11.600  -4.293  1.00 124.19 ? 593 PRO P CB    1 
ATOM   13331 C  CG    . PRO D 2 593 ? 74.592  10.813  -3.118  1.00 125.08 ? 593 PRO P CG    1 
ATOM   13332 C  CD    . PRO D 2 593 ? 73.463  10.894  -2.092  1.00 122.26 ? 593 PRO P CD    1 
ATOM   13333 N  N     . ASN D 2 594 ? 71.868  8.904   -4.639  1.00 143.81 ? 594 ASN P N     1 
ATOM   13334 C  CA    . ASN D 2 594 ? 71.559  7.661   -5.357  1.00 145.42 ? 594 ASN P CA    1 
ATOM   13335 C  C     . ASN D 2 594 ? 70.543  6.842   -4.561  1.00 148.44 ? 594 ASN P C     1 
ATOM   13336 O  O     . ASN D 2 594 ? 70.678  6.770   -3.346  1.00 153.53 ? 594 ASN P O     1 
ATOM   13337 C  CB    . ASN D 2 594 ? 72.835  6.809   -5.456  1.00 146.05 ? 594 ASN P CB    1 
ATOM   13338 C  CG    . ASN D 2 594 ? 73.937  7.492   -6.219  1.00 152.82 ? 594 ASN P CG    1 
ATOM   13339 O  OD1   . ASN D 2 594 ? 73.795  7.760   -7.401  1.00 159.52 ? 594 ASN P OD1   1 
ATOM   13340 N  ND2   . ASN D 2 594 ? 75.052  7.772   -5.605  1.00 152.68 ? 594 ASN P ND2   1 
ATOM   13341 N  N     . ASP D 2 595 ? 69.619  6.119   -5.195  1.00 150.91 ? 595 ASP P N     1 
ATOM   13342 C  CA    . ASP D 2 595 ? 68.686  5.238   -4.461  1.00 153.37 ? 595 ASP P CA    1 
ATOM   13343 C  C     . ASP D 2 595 ? 69.289  3.859   -4.118  1.00 154.96 ? 595 ASP P C     1 
ATOM   13344 O  O     . ASP D 2 595 ? 68.575  2.947   -3.709  1.00 155.04 ? 595 ASP P O     1 
ATOM   13345 C  CB    . ASP D 2 595 ? 67.333  5.117   -5.204  1.00 154.45 ? 595 ASP P CB    1 
ATOM   13346 C  CG    . ASP D 2 595 ? 66.105  5.104   -4.270  1.00 156.46 ? 595 ASP P CG    1 
ATOM   13347 O  OD1   . ASP D 2 595 ? 66.222  5.489   -3.082  1.00 156.48 ? 595 ASP P OD1   1 
ATOM   13348 O  OD2   . ASP D 2 595 ? 64.989  4.803   -4.759  1.00 155.85 ? 595 ASP P OD2   1 
ATOM   13349 N  N     . ALA D 2 596 ? 70.601  3.684   -4.321  1.00 154.22 ? 596 ALA P N     1 
ATOM   13350 C  CA    . ALA D 2 596 ? 71.323  2.411   -4.264  1.00 150.82 ? 596 ALA P CA    1 
ATOM   13351 C  C     . ALA D 2 596 ? 72.800  2.572   -3.826  1.00 151.11 ? 596 ALA P C     1 
ATOM   13352 O  O     . ALA D 2 596 ? 73.686  1.857   -4.298  1.00 155.29 ? 596 ALA P O     1 
ATOM   13353 C  CB    . ALA D 2 596 ? 71.182  1.736   -5.636  1.00 149.42 ? 596 ALA P CB    1 
ATOM   13354 N  N     . LYS D 2 597 ? 73.081  3.536   -2.947  1.00 136.84 ? 597 LYS P N     1 
ATOM   13355 C  CA    . LYS D 2 597 ? 74.434  3.891   -2.474  1.00 139.21 ? 597 LYS P CA    1 
ATOM   13356 C  C     . LYS D 2 597 ? 75.405  4.175   -3.634  1.00 142.03 ? 597 LYS P C     1 
ATOM   13357 O  O     . LYS D 2 597 ? 75.015  4.796   -4.620  1.00 143.06 ? 597 LYS P O     1 
ATOM   13358 C  CB    . LYS D 2 597 ? 74.932  2.851   -1.447  1.00 138.65 ? 597 LYS P CB    1 
ATOM   13359 C  CG    . LYS D 2 597 ? 73.978  2.705   -0.256  1.00 139.21 ? 597 LYS P CG    1 
ATOM   13360 C  CD    . LYS D 2 597 ? 74.613  1.828   0.829   1.00 140.26 ? 597 LYS P CD    1 
ATOM   13361 C  CE    . LYS D 2 597 ? 73.717  1.766   2.066   1.00 140.12 ? 597 LYS P CE    1 
ATOM   13362 N  NZ    . LYS D 2 597 ? 74.343  0.958   3.141   1.00 137.76 ? 597 LYS P NZ    1 
ATOM   13363 N  N     . GLN D 2 598 ? 76.658  3.742   -3.505  1.00 158.09 ? 598 GLN P N     1 
ATOM   13364 C  CA    . GLN D 2 598 ? 77.827  4.123   -4.308  1.00 158.30 ? 598 GLN P CA    1 
ATOM   13365 C  C     . GLN D 2 598 ? 78.258  5.585   -4.128  1.00 160.16 ? 598 GLN P C     1 
ATOM   13366 O  O     . GLN D 2 598 ? 77.413  6.479   -4.110  1.00 162.81 ? 598 GLN P O     1 
ATOM   13367 C  CB    . GLN D 2 598 ? 77.679  3.797   -5.806  1.00 158.82 ? 598 GLN P CB    1 
ATOM   13368 C  CG    . GLN D 2 598 ? 77.272  2.356   -6.141  1.00 162.40 ? 598 GLN P CG    1 
ATOM   13369 C  CD    . GLN D 2 598 ? 78.301  1.300   -5.746  1.00 166.17 ? 598 GLN P CD    1 
ATOM   13370 O  OE1   . GLN D 2 598 ? 79.402  1.577   -5.297  1.00 167.85 ? 598 GLN P OE1   1 
ATOM   13371 N  NE2   . GLN D 2 598 ? 77.984  0.038   -5.914  1.00 164.16 ? 598 GLN P NE2   1 
ATOM   13372 N  N     . PRO D 2 599 ? 79.571  5.860   -4.039  1.00 144.98 ? 599 PRO P N     1 
ATOM   13373 C  CA    . PRO D 2 599 ? 80.110  7.215   -4.056  1.00 145.04 ? 599 PRO P CA    1 
ATOM   13374 C  C     . PRO D 2 599 ? 80.150  7.818   -5.464  1.00 142.90 ? 599 PRO P C     1 
ATOM   13375 O  O     . PRO D 2 599 ? 80.195  7.107   -6.466  1.00 143.96 ? 599 PRO P O     1 
ATOM   13376 C  CB    . PRO D 2 599 ? 81.524  7.080   -3.503  1.00 142.87 ? 599 PRO P CB    1 
ATOM   13377 C  CG    . PRO D 2 599 ? 81.949  5.694   -3.973  1.00 141.32 ? 599 PRO P CG    1 
ATOM   13378 C  CD    . PRO D 2 599 ? 80.651  4.896   -3.907  1.00 141.35 ? 599 PRO P CD    1 
ATOM   13379 N  N     . GLY D 2 600 ? 80.196  9.151   -5.547  1.00 142.30 ? 600 GLY P N     1 
ATOM   13380 C  CA    . GLY D 2 600 ? 80.450  9.919   -6.769  1.00 140.86 ? 600 GLY P CA    1 
ATOM   13381 C  C     . GLY D 2 600 ? 79.311  9.952   -7.793  1.00 142.99 ? 600 GLY P C     1 
ATOM   13382 O  O     . GLY D 2 600 ? 79.044  11.004  -8.372  1.00 143.27 ? 600 GLY P O     1 
ATOM   13383 N  N     . ARG D 2 601 ? 78.608  8.836   -8.000  1.00 150.04 ? 601 ARG P N     1 
ATOM   13384 C  CA    . ARG D 2 601 ? 77.400  8.753   -8.831  1.00 149.18 ? 601 ARG P CA    1 
ATOM   13385 C  C     . ARG D 2 601 ? 76.362  9.748   -8.321  1.00 151.31 ? 601 ARG P C     1 
ATOM   13386 O  O     . ARG D 2 601 ? 76.212  9.888   -7.113  1.00 156.00 ? 601 ARG P O     1 
ATOM   13387 C  CB    . ARG D 2 601 ? 76.895  7.305   -8.782  1.00 152.77 ? 601 ARG P CB    1 
ATOM   13388 C  CG    . ARG D 2 601 ? 75.763  6.977   -9.767  1.00 152.99 ? 601 ARG P CG    1 
ATOM   13389 C  CD    . ARG D 2 601 ? 75.249  5.568   -9.453  1.00 151.90 ? 601 ARG P CD    1 
ATOM   13390 N  NE    . ARG D 2 601 ? 74.167  5.134   -10.352 1.00 152.03 ? 601 ARG P NE    1 
ATOM   13391 C  CZ    . ARG D 2 601 ? 72.873  5.352   -10.205 1.00 153.84 ? 601 ARG P CZ    1 
ATOM   13392 N  NH1   . ARG D 2 601 ? 72.020  4.760   -10.985 1.00 153.47 ? 601 ARG P NH1   1 
ATOM   13393 N  NH2   . ARG D 2 601 ? 72.386  6.150   -9.303  1.00 154.44 ? 601 ARG P NH2   1 
ATOM   13394 N  N     . PHE D 2 602 ? 75.669  10.436  -9.222  1.00 137.21 ? 602 PHE P N     1 
ATOM   13395 C  CA    . PHE D 2 602 ? 74.756  11.537  -8.898  1.00 135.86 ? 602 PHE P CA    1 
ATOM   13396 C  C     . PHE D 2 602 ? 73.484  11.409  -9.755  1.00 137.22 ? 602 PHE P C     1 
ATOM   13397 O  O     . PHE D 2 602 ? 73.495  11.691  -10.954 1.00 141.28 ? 602 PHE P O     1 
ATOM   13398 C  CB    . PHE D 2 602 ? 75.532  12.851  -9.106  1.00 134.48 ? 602 PHE P CB    1 
ATOM   13399 C  CG    . PHE D 2 602 ? 74.838  14.148  -8.737  1.00 133.36 ? 602 PHE P CG    1 
ATOM   13400 C  CD1   . PHE D 2 602 ? 73.925  14.751  -9.623  1.00 134.21 ? 602 PHE P CD1   1 
ATOM   13401 C  CD2   . PHE D 2 602 ? 75.166  14.809  -7.542  1.00 133.38 ? 602 PHE P CD2   1 
ATOM   13402 C  CE1   . PHE D 2 602 ? 73.344  15.994  -9.318  1.00 134.88 ? 602 PHE P CE1   1 
ATOM   13403 C  CE2   . PHE D 2 602 ? 74.604  16.061  -7.241  1.00 132.70 ? 602 PHE P CE2   1 
ATOM   13404 C  CZ    . PHE D 2 602 ? 73.687  16.652  -8.127  1.00 133.35 ? 602 PHE P CZ    1 
ATOM   13405 N  N     . ASP D 2 603 ? 72.396  10.923  -9.166  1.00 142.05 ? 603 ASP P N     1 
ATOM   13406 C  CA    . ASP D 2 603 ? 71.101  10.761  -9.821  1.00 142.44 ? 603 ASP P CA    1 
ATOM   13407 C  C     . ASP D 2 603 ? 70.310  12.070  -9.800  1.00 146.21 ? 603 ASP P C     1 
ATOM   13408 O  O     . ASP D 2 603 ? 69.705  12.441  -8.801  1.00 153.83 ? 603 ASP P O     1 
ATOM   13409 C  CB    . ASP D 2 603 ? 70.339  9.618   -9.142  1.00 143.81 ? 603 ASP P CB    1 
ATOM   13410 C  CG    . ASP D 2 603 ? 68.970  9.327   -9.768  1.00 145.48 ? 603 ASP P CG    1 
ATOM   13411 O  OD1   . ASP D 2 603 ? 68.442  10.157  -10.534 1.00 144.11 ? 603 ASP P OD1   1 
ATOM   13412 O  OD2   . ASP D 2 603 ? 68.441  8.222   -9.513  1.00 147.36 ? 603 ASP P OD2   1 
ATOM   13413 N  N     . GLU D 2 604 ? 70.271  12.782  -10.921 1.00 146.05 ? 604 GLU P N     1 
ATOM   13414 C  CA    . GLU D 2 604 ? 69.542  14.043  -11.010 1.00 147.24 ? 604 GLU P CA    1 
ATOM   13415 C  C     . GLU D 2 604 ? 68.015  13.883  -10.964 1.00 148.48 ? 604 GLU P C     1 
ATOM   13416 O  O     . GLU D 2 604 ? 67.325  14.824  -10.597 1.00 147.36 ? 604 GLU P O     1 
ATOM   13417 C  CB    . GLU D 2 604 ? 70.010  14.781  -12.267 1.00 148.46 ? 604 GLU P CB    1 
ATOM   13418 C  CG    . GLU D 2 604 ? 69.327  16.144  -12.441 1.00 149.75 ? 604 GLU P CG    1 
ATOM   13419 C  CD    . GLU D 2 604 ? 70.080  17.109  -13.366 1.00 153.04 ? 604 GLU P CD    1 
ATOM   13420 O  OE1   . GLU D 2 604 ? 71.301  16.941  -13.590 1.00 152.98 ? 604 GLU P OE1   1 
ATOM   13421 O  OE2   . GLU D 2 604 ? 69.427  18.052  -13.862 1.00 152.53 ? 604 GLU P OE2   1 
ATOM   13422 N  N     . VAL D 2 605 ? 67.451  12.719  -11.279 1.00 141.74 ? 605 VAL P N     1 
ATOM   13423 C  CA    . VAL D 2 605 ? 65.994  12.496  -11.184 1.00 141.24 ? 605 VAL P CA    1 
ATOM   13424 C  C     . VAL D 2 605 ? 65.573  12.281  -9.729  1.00 141.11 ? 605 VAL P C     1 
ATOM   13425 O  O     . VAL D 2 605 ? 64.468  12.649  -9.334  1.00 142.68 ? 605 VAL P O     1 
ATOM   13426 C  CB    . VAL D 2 605 ? 65.546  11.322  -12.071 1.00 138.93 ? 605 VAL P CB    1 
ATOM   13427 C  CG1   . VAL D 2 605 ? 64.023  11.193  -12.118 1.00 135.58 ? 605 VAL P CG1   1 
ATOM   13428 C  CG2   . VAL D 2 605 ? 66.030  11.489  -13.517 1.00 139.46 ? 605 VAL P CG2   1 
ATOM   13429 N  N     . LEU D 2 606 ? 66.478  11.749  -8.905  1.00 136.46 ? 606 LEU P N     1 
ATOM   13430 C  CA    . LEU D 2 606 ? 66.347  11.674  -7.451  1.00 132.50 ? 606 LEU P CA    1 
ATOM   13431 C  C     . LEU D 2 606 ? 66.650  13.033  -6.805  1.00 129.32 ? 606 LEU P C     1 
ATOM   13432 O  O     . LEU D 2 606 ? 65.810  13.596  -6.117  1.00 130.48 ? 606 LEU P O     1 
ATOM   13433 C  CB    . LEU D 2 606 ? 67.292  10.578  -6.937  1.00 133.37 ? 606 LEU P CB    1 
ATOM   13434 C  CG    . LEU D 2 606 ? 66.835  9.849   -5.669  1.00 133.28 ? 606 LEU P CG    1 
ATOM   13435 C  CD1   . LEU D 2 606 ? 67.948  8.904   -5.245  1.00 133.39 ? 606 LEU P CD1   1 
ATOM   13436 C  CD2   . LEU D 2 606 ? 66.521  10.763  -4.499  1.00 133.09 ? 606 LEU P CD2   1 
ATOM   13437 N  N     . ILE D 2 607 ? 67.810  13.623  -7.061  1.00 120.93 ? 607 ILE P N     1 
ATOM   13438 C  CA    . ILE D 2 607 ? 68.200  14.888  -6.452  1.00 117.51 ? 607 ILE P CA    1 
ATOM   13439 C  C     . ILE D 2 607 ? 67.256  16.022  -6.827  1.00 123.86 ? 607 ILE P C     1 
ATOM   13440 O  O     . ILE D 2 607 ? 66.968  16.851  -5.980  1.00 132.60 ? 607 ILE P O     1 
ATOM   13441 C  CB    . ILE D 2 607 ? 69.663  15.198  -6.779  1.00 117.15 ? 607 ILE P CB    1 
ATOM   13442 C  CG1   . ILE D 2 607 ? 70.545  14.160  -6.066  1.00 124.76 ? 607 ILE P CG1   1 
ATOM   13443 C  CG2   . ILE D 2 607 ? 70.061  16.618  -6.345  1.00 118.27 ? 607 ILE P CG2   1 
ATOM   13444 C  CD1   . ILE D 2 607 ? 72.011  14.266  -6.456  1.00 126.91 ? 607 ILE P CD1   1 
ATOM   13445 N  N     . ARG D 2 608 ? 66.674  16.061  -8.026  1.00 128.33 ? 608 ARG P N     1 
ATOM   13446 C  CA    . ARG D 2 608 ? 65.625  17.040  -8.356  1.00 128.08 ? 608 ARG P CA    1 
ATOM   13447 C  C     . ARG D 2 608 ? 64.358  16.863  -7.510  1.00 127.25 ? 608 ARG P C     1 
ATOM   13448 O  O     . ARG D 2 608 ? 63.692  17.844  -7.200  1.00 127.70 ? 608 ARG P O     1 
ATOM   13449 C  CB    . ARG D 2 608 ? 65.365  16.947  -9.860  1.00 128.61 ? 608 ARG P CB    1 
ATOM   13450 C  CG    . ARG D 2 608 ? 64.449  18.029  -10.426 1.00 131.71 ? 608 ARG P CG    1 
ATOM   13451 C  CD    . ARG D 2 608 ? 64.417  17.954  -11.959 1.00 133.96 ? 608 ARG P CD    1 
ATOM   13452 N  NE    . ARG D 2 608 ? 65.713  18.310  -12.581 1.00 136.89 ? 608 ARG P NE    1 
ATOM   13453 C  CZ    . ARG D 2 608 ? 66.055  19.479  -13.087 1.00 137.56 ? 608 ARG P CZ    1 
ATOM   13454 N  NH1   . ARG D 2 608 ? 67.184  19.634  -13.713 1.00 137.40 ? 608 ARG P NH1   1 
ATOM   13455 N  NH2   . ARG D 2 608 ? 65.303  20.531  -12.992 1.00 134.21 ? 608 ARG P NH2   1 
ATOM   13456 N  N     . HIS D 2 609 ? 64.060  15.646  -7.070  1.00 114.04 ? 609 HIS P N     1 
ATOM   13457 C  CA    . HIS D 2 609 ? 62.977  15.334  -6.136  1.00 110.16 ? 609 HIS P CA    1 
ATOM   13458 C  C     . HIS D 2 609 ? 63.345  15.685  -4.692  1.00 113.21 ? 609 HIS P C     1 
ATOM   13459 O  O     . HIS D 2 609 ? 62.533  16.290  -4.001  1.00 118.67 ? 609 HIS P O     1 
ATOM   13460 C  CB    . HIS D 2 609 ? 62.593  13.865  -6.325  1.00 110.57 ? 609 HIS P CB    1 
ATOM   13461 C  CG    . HIS D 2 609 ? 61.530  13.363  -5.398  1.00 110.19 ? 609 HIS P CG    1 
ATOM   13462 N  ND1   . HIS D 2 609 ? 61.738  12.967  -4.081  1.00 111.21 ? 609 HIS P ND1   1 
ATOM   13463 C  CD2   . HIS D 2 609 ? 60.245  13.105  -5.745  1.00 110.51 ? 609 HIS P CD2   1 
ATOM   13464 C  CE1   . HIS D 2 609 ? 60.562  12.498  -3.654  1.00 109.68 ? 609 HIS P CE1   1 
ATOM   13465 N  NE2   . HIS D 2 609 ? 59.652  12.562  -4.635  1.00 110.25 ? 609 HIS P NE2   1 
ATOM   13466 N  N     . GLN D 2 610 ? 64.587  15.443  -4.258  1.00 122.37 ? 610 GLN P N     1 
ATOM   13467 C  CA    . GLN D 2 610 ? 65.098  15.939  -2.969  1.00 119.26 ? 610 GLN P CA    1 
ATOM   13468 C  C     . GLN D 2 610 ? 64.942  17.461  -2.890  1.00 117.66 ? 610 GLN P C     1 
ATOM   13469 O  O     . GLN D 2 610 ? 64.256  17.975  -2.021  1.00 120.09 ? 610 GLN P O     1 
ATOM   13470 C  CB    . GLN D 2 610 ? 66.588  15.580  -2.762  1.00 116.52 ? 610 GLN P CB    1 
ATOM   13471 C  CG    . GLN D 2 610 ? 66.955  14.099  -2.839  1.00 118.66 ? 610 GLN P CG    1 
ATOM   13472 C  CD    . GLN D 2 610 ? 66.569  13.373  -1.582  1.00 119.72 ? 610 GLN P CD    1 
ATOM   13473 O  OE1   . GLN D 2 610 ? 67.371  13.203  -0.680  1.00 119.45 ? 610 GLN P OE1   1 
ATOM   13474 N  NE2   . GLN D 2 610 ? 65.334  12.947  -1.466  1.00 123.99 ? 610 GLN P NE2   1 
ATOM   13475 N  N     . VAL D 2 611 ? 65.524  18.193  -3.842  1.00 113.18 ? 611 VAL P N     1 
ATOM   13476 C  CA    . VAL D 2 611 ? 65.513  19.656  -3.896  1.00 108.68 ? 611 VAL P CA    1 
ATOM   13477 C  C     . VAL D 2 611 ? 64.093  20.198  -3.978  1.00 114.10 ? 611 VAL P C     1 
ATOM   13478 O  O     . VAL D 2 611 ? 63.835  21.251  -3.406  1.00 117.52 ? 611 VAL P O     1 
ATOM   13479 C  CB    . VAL D 2 611 ? 66.390  20.138  -5.065  1.00 106.65 ? 611 VAL P CB    1 
ATOM   13480 C  CG1   . VAL D 2 611 ? 66.305  21.640  -5.347  1.00 108.02 ? 611 VAL P CG1   1 
ATOM   13481 C  CG2   . VAL D 2 611 ? 67.861  19.802  -4.777  1.00 109.61 ? 611 VAL P CG2   1 
ATOM   13482 N  N     . LYS D 2 612 ? 63.147  19.478  -4.597  1.00 113.12 ? 612 LYS P N     1 
ATOM   13483 C  CA    . LYS D 2 612 ? 61.727  19.862  -4.625  1.00 110.24 ? 612 LYS P CA    1 
ATOM   13484 C  C     . LYS D 2 612 ? 61.085  19.754  -3.253  1.00 112.45 ? 612 LYS P C     1 
ATOM   13485 O  O     . LYS D 2 612 ? 60.610  20.751  -2.722  1.00 112.60 ? 612 LYS P O     1 
ATOM   13486 C  CB    . LYS D 2 612 ? 60.961  19.017  -5.658  1.00 109.96 ? 612 LYS P CB    1 
ATOM   13487 C  CG    . LYS D 2 612 ? 59.457  19.324  -5.632  1.00 111.93 ? 612 LYS P CG    1 
ATOM   13488 C  CD    . LYS D 2 612 ? 58.690  18.526  -6.682  1.00 112.79 ? 612 LYS P CD    1 
ATOM   13489 C  CE    . LYS D 2 612 ? 57.197  18.785  -6.485  1.00 113.19 ? 612 LYS P CE    1 
ATOM   13490 N  NZ    . LYS D 2 612 ? 56.370  17.881  -7.317  1.00 116.41 ? 612 LYS P NZ    1 
ATOM   13491 N  N     . TYR D 2 613 ? 61.063  18.560  -2.668  1.00 115.38 ? 613 TYR P N     1 
ATOM   13492 C  CA    . TYR D 2 613 ? 60.298  18.293  -1.453  1.00 111.27 ? 613 TYR P CA    1 
ATOM   13493 C  C     . TYR D 2 613 ? 60.963  18.793  -0.168  1.00 112.32 ? 613 TYR P C     1 
ATOM   13494 O  O     . TYR D 2 613 ? 60.252  19.143  0.763   1.00 112.94 ? 613 TYR P O     1 
ATOM   13495 C  CB    . TYR D 2 613 ? 59.939  16.818  -1.379  1.00 106.90 ? 613 TYR P CB    1 
ATOM   13496 C  CG    . TYR D 2 613 ? 58.813  16.431  -2.314  1.00 107.75 ? 613 TYR P CG    1 
ATOM   13497 C  CD1   . TYR D 2 613 ? 57.485  16.657  -1.933  1.00 111.13 ? 613 TYR P CD1   1 
ATOM   13498 C  CD2   . TYR D 2 613 ? 59.089  15.873  -3.566  1.00 108.26 ? 613 TYR P CD2   1 
ATOM   13499 C  CE1   . TYR D 2 613 ? 56.429  16.339  -2.802  1.00 113.83 ? 613 TYR P CE1   1 
ATOM   13500 C  CE2   . TYR D 2 613 ? 58.042  15.559  -4.441  1.00 109.96 ? 613 TYR P CE2   1 
ATOM   13501 C  CZ    . TYR D 2 613 ? 56.710  15.792  -4.067  1.00 112.37 ? 613 TYR P CZ    1 
ATOM   13502 O  OH    . TYR D 2 613 ? 55.721  15.497  -4.946  1.00 112.86 ? 613 TYR P OH    1 
ATOM   13503 N  N     . LEU D 2 614 ? 62.293  18.938  -0.107  1.00 118.01 ? 614 LEU P N     1 
ATOM   13504 C  CA    . LEU D 2 614 ? 62.964  19.740  0.933   1.00 113.77 ? 614 LEU P CA    1 
ATOM   13505 C  C     . LEU D 2 614 ? 62.617  21.241  0.845   1.00 114.08 ? 614 LEU P C     1 
ATOM   13506 O  O     . LEU D 2 614 ? 62.927  21.996  1.760   1.00 114.74 ? 614 LEU P O     1 
ATOM   13507 C  CB    . LEU D 2 614 ? 64.491  19.572  0.839   1.00 113.44 ? 614 LEU P CB    1 
ATOM   13508 C  CG    . LEU D 2 614 ? 65.031  18.245  1.370   1.00 111.20 ? 614 LEU P CG    1 
ATOM   13509 C  CD1   . LEU D 2 614 ? 66.485  18.061  0.960   1.00 113.26 ? 614 LEU P CD1   1 
ATOM   13510 C  CD2   . LEU D 2 614 ? 64.982  18.220  2.892   1.00 109.42 ? 614 LEU P CD2   1 
ATOM   13511 N  N     . GLY D 2 615 ? 62.012  21.707  -0.252  1.00 115.41 ? 615 GLY P N     1 
ATOM   13512 C  CA    . GLY D 2 615 ? 61.651  23.105  -0.451  1.00 114.42 ? 615 GLY P CA    1 
ATOM   13513 C  C     . GLY D 2 615 ? 62.844  24.049  -0.567  1.00 117.90 ? 615 GLY P C     1 
ATOM   13514 O  O     . GLY D 2 615 ? 62.722  25.216  -0.206  1.00 121.59 ? 615 GLY P O     1 
ATOM   13515 N  N     . LEU D 2 616 ? 64.007  23.588  -1.039  1.00 120.42 ? 616 LEU P N     1 
ATOM   13516 C  CA    . LEU D 2 616 ? 65.229  24.400  -1.019  1.00 121.24 ? 616 LEU P CA    1 
ATOM   13517 C  C     . LEU D 2 616 ? 65.118  25.653  -1.904  1.00 122.19 ? 616 LEU P C     1 
ATOM   13518 O  O     . LEU D 2 616 ? 65.552  26.723  -1.488  1.00 125.41 ? 616 LEU P O     1 
ATOM   13519 C  CB    . LEU D 2 616 ? 66.469  23.555  -1.377  1.00 116.10 ? 616 LEU P CB    1 
ATOM   13520 C  CG    . LEU D 2 616 ? 66.752  22.369  -0.441  1.00 115.50 ? 616 LEU P CG    1 
ATOM   13521 C  CD1   . LEU D 2 616 ? 68.015  21.633  -0.852  1.00 118.04 ? 616 LEU P CD1   1 
ATOM   13522 C  CD2   . LEU D 2 616 ? 66.944  22.766  1.012   1.00 113.62 ? 616 LEU P CD2   1 
ATOM   13523 N  N     . MET D 2 617 ? 64.469  25.578  -3.067  1.00 133.37 ? 617 MET P N     1 
ATOM   13524 C  CA    . MET D 2 617 ? 64.259  26.760  -3.914  1.00 131.45 ? 617 MET P CA    1 
ATOM   13525 C  C     . MET D 2 617 ? 63.412  27.831  -3.226  1.00 131.62 ? 617 MET P C     1 
ATOM   13526 O  O     . MET D 2 617 ? 63.743  29.010  -3.286  1.00 136.38 ? 617 MET P O     1 
ATOM   13527 C  CB    . MET D 2 617 ? 63.590  26.388  -5.243  1.00 131.51 ? 617 MET P CB    1 
ATOM   13528 C  CG    . MET D 2 617 ? 64.385  25.402  -6.095  1.00 134.76 ? 617 MET P CG    1 
ATOM   13529 S  SD    . MET D 2 617 ? 66.144  25.767  -6.302  1.00 146.93 ? 617 MET P SD    1 
ATOM   13530 C  CE    . MET D 2 617 ? 66.081  27.431  -7.005  1.00 136.28 ? 617 MET P CE    1 
ATOM   13531 N  N     . GLU D 2 618 ? 62.330  27.445  -2.558  1.00 126.83 ? 618 GLU P N     1 
ATOM   13532 C  CA    . GLU D 2 618 ? 61.457  28.384  -1.855  1.00 127.02 ? 618 GLU P CA    1 
ATOM   13533 C  C     . GLU D 2 618 ? 62.156  29.005  -0.647  1.00 130.08 ? 618 GLU P C     1 
ATOM   13534 O  O     . GLU D 2 618 ? 62.060  30.210  -0.439  1.00 138.37 ? 618 GLU P O     1 
ATOM   13535 C  CB    . GLU D 2 618 ? 60.168  27.659  -1.465  1.00 131.43 ? 618 GLU P CB    1 
ATOM   13536 C  CG    . GLU D 2 618 ? 59.175  28.463  -0.615  1.00 135.46 ? 618 GLU P CG    1 
ATOM   13537 C  CD    . GLU D 2 618 ? 58.580  29.695  -1.312  1.00 138.96 ? 618 GLU P CD    1 
ATOM   13538 O  OE1   . GLU D 2 618 ? 58.889  29.964  -2.491  1.00 138.39 ? 618 GLU P OE1   1 
ATOM   13539 O  OE2   . GLU D 2 618 ? 57.782  30.419  -0.671  1.00 140.62 ? 618 GLU P OE2   1 
ATOM   13540 N  N     . ASN D 2 619 ? 62.929  28.230  0.116   1.00 127.80 ? 619 ASN P N     1 
ATOM   13541 C  CA    . ASN D 2 619 ? 63.729  28.794  1.198   1.00 129.40 ? 619 ASN P CA    1 
ATOM   13542 C  C     . ASN D 2 619 ? 64.750  29.790  0.649   1.00 133.03 ? 619 ASN P C     1 
ATOM   13543 O  O     . ASN D 2 619 ? 64.932  30.844  1.248   1.00 135.58 ? 619 ASN P O     1 
ATOM   13544 C  CB    . ASN D 2 619 ? 64.409  27.684  2.015   1.00 127.86 ? 619 ASN P CB    1 
ATOM   13545 C  CG    . ASN D 2 619 ? 63.428  26.786  2.747   1.00 135.11 ? 619 ASN P CG    1 
ATOM   13546 O  OD1   . ASN D 2 619 ? 62.293  27.145  3.027   1.00 138.09 ? 619 ASN P OD1   1 
ATOM   13547 N  ND2   . ASN D 2 619 ? 63.841  25.595  3.094   1.00 135.05 ? 619 ASN P ND2   1 
ATOM   13548 N  N     . LEU D 2 620 ? 65.382  29.503  -0.494  1.00 139.42 ? 620 LEU P N     1 
ATOM   13549 C  CA    . LEU D 2 620 ? 66.348  30.398  -1.142  1.00 136.55 ? 620 LEU P CA    1 
ATOM   13550 C  C     . LEU D 2 620 ? 65.702  31.704  -1.616  1.00 137.98 ? 620 LEU P C     1 
ATOM   13551 O  O     . LEU D 2 620 ? 66.206  32.772  -1.285  1.00 142.23 ? 620 LEU P O     1 
ATOM   13552 C  CB    . LEU D 2 620 ? 67.026  29.631  -2.280  1.00 134.76 ? 620 LEU P CB    1 
ATOM   13553 C  CG    . LEU D 2 620 ? 67.935  30.483  -3.161  1.00 134.14 ? 620 LEU P CG    1 
ATOM   13554 C  CD1   . LEU D 2 620 ? 69.090  31.081  -2.379  1.00 136.10 ? 620 LEU P CD1   1 
ATOM   13555 C  CD2   . LEU D 2 620 ? 68.519  29.604  -4.257  1.00 135.28 ? 620 LEU P CD2   1 
ATOM   13556 N  N     . ARG D 2 621 ? 64.564  31.645  -2.320  1.00 140.50 ? 621 ARG P N     1 
ATOM   13557 C  CA    . ARG D 2 621 ? 63.770  32.817  -2.740  1.00 137.50 ? 621 ARG P CA    1 
ATOM   13558 C  C     . ARG D 2 621 ? 63.458  33.750  -1.572  1.00 136.80 ? 621 ARG P C     1 
ATOM   13559 O  O     . ARG D 2 621 ? 63.647  34.958  -1.679  1.00 137.52 ? 621 ARG P O     1 
ATOM   13560 C  CB    . ARG D 2 621 ? 62.465  32.319  -3.375  1.00 136.74 ? 621 ARG P CB    1 
ATOM   13561 C  CG    . ARG D 2 621 ? 61.595  33.455  -3.927  1.00 135.08 ? 621 ARG P CG    1 
ATOM   13562 C  CD    . ARG D 2 621 ? 60.192  32.968  -4.304  1.00 134.32 ? 621 ARG P CD    1 
ATOM   13563 N  NE    . ARG D 2 621 ? 59.370  32.649  -3.124  1.00 137.59 ? 621 ARG P NE    1 
ATOM   13564 C  CZ    . ARG D 2 621 ? 58.759  33.502  -2.329  1.00 138.78 ? 621 ARG P CZ    1 
ATOM   13565 N  NH1   . ARG D 2 621 ? 58.047  33.090  -1.330  1.00 137.35 ? 621 ARG P NH1   1 
ATOM   13566 N  NH2   . ARG D 2 621 ? 58.829  34.790  -2.483  1.00 139.77 ? 621 ARG P NH2   1 
ATOM   13567 N  N     . VAL D 2 622 ? 63.000  33.194  -0.450  1.00 135.00 ? 622 VAL P N     1 
ATOM   13568 C  CA    . VAL D 2 622 ? 62.718  33.967  0.761   1.00 132.21 ? 622 VAL P CA    1 
ATOM   13569 C  C     . VAL D 2 622 ? 63.995  34.491  1.404   1.00 135.56 ? 622 VAL P C     1 
ATOM   13570 O  O     . VAL D 2 622 ? 64.069  35.669  1.739   1.00 138.76 ? 622 VAL P O     1 
ATOM   13571 C  CB    . VAL D 2 622 ? 61.877  33.154  1.751   1.00 131.70 ? 622 VAL P CB    1 
ATOM   13572 C  CG1   . VAL D 2 622 ? 61.688  33.906  3.064   1.00 133.26 ? 622 VAL P CG1   1 
ATOM   13573 C  CG2   . VAL D 2 622 ? 60.481  32.872  1.191   1.00 133.63 ? 622 VAL P CG2   1 
ATOM   13574 N  N     . ARG D 2 623 ? 65.029  33.665  1.561   1.00 140.39 ? 623 ARG P N     1 
ATOM   13575 C  CA    . ARG D 2 623 ? 66.257  34.049  2.276   1.00 141.44 ? 623 ARG P CA    1 
ATOM   13576 C  C     . ARG D 2 623 ? 67.090  35.095  1.536   1.00 142.82 ? 623 ARG P C     1 
ATOM   13577 O  O     . ARG D 2 623 ? 67.707  35.937  2.176   1.00 142.65 ? 623 ARG P O     1 
ATOM   13578 C  CB    . ARG D 2 623 ? 67.051  32.778  2.588   1.00 140.60 ? 623 ARG P CB    1 
ATOM   13579 C  CG    . ARG D 2 623 ? 68.363  32.981  3.359   1.00 139.12 ? 623 ARG P CG    1 
ATOM   13580 C  CD    . ARG D 2 623 ? 68.299  33.793  4.666   1.00 139.57 ? 623 ARG P CD    1 
ATOM   13581 N  NE    . ARG D 2 623 ? 67.185  33.480  5.585   1.00 143.66 ? 623 ARG P NE    1 
ATOM   13582 C  CZ    . ARG D 2 623 ? 66.772  32.324  6.074   1.00 145.81 ? 623 ARG P CZ    1 
ATOM   13583 N  NH1   . ARG D 2 623 ? 65.861  32.314  6.993   1.00 145.10 ? 623 ARG P NH1   1 
ATOM   13584 N  NH2   . ARG D 2 623 ? 67.227  31.171  5.682   1.00 143.20 ? 623 ARG P NH2   1 
ATOM   13585 N  N     . ARG D 2 624 ? 67.088  35.087  0.203   1.00 147.65 ? 624 ARG P N     1 
ATOM   13586 C  CA    . ARG D 2 624 ? 67.761  36.089  -0.635  1.00 142.69 ? 624 ARG P CA    1 
ATOM   13587 C  C     . ARG D 2 624 ? 67.039  37.435  -0.646  1.00 143.28 ? 624 ARG P C     1 
ATOM   13588 O  O     . ARG D 2 624 ? 67.693  38.460  -0.806  1.00 143.71 ? 624 ARG P O     1 
ATOM   13589 C  CB    . ARG D 2 624 ? 67.915  35.488  -2.040  1.00 142.31 ? 624 ARG P CB    1 
ATOM   13590 C  CG    . ARG D 2 624 ? 68.664  36.395  -3.015  1.00 141.12 ? 624 ARG P CG    1 
ATOM   13591 C  CD    . ARG D 2 624 ? 69.007  35.633  -4.294  1.00 143.35 ? 624 ARG P CD    1 
ATOM   13592 N  NE    . ARG D 2 624 ? 69.270  36.561  -5.400  1.00 144.90 ? 624 ARG P NE    1 
ATOM   13593 C  CZ    . ARG D 2 624 ? 70.389  37.204  -5.670  1.00 146.18 ? 624 ARG P CZ    1 
ATOM   13594 N  NH1   . ARG D 2 624 ? 70.419  38.082  -6.629  1.00 148.23 ? 624 ARG P NH1   1 
ATOM   13595 N  NH2   . ARG D 2 624 ? 71.496  37.008  -5.013  1.00 144.66 ? 624 ARG P NH2   1 
ATOM   13596 N  N     . ALA D 2 625 ? 65.719  37.464  -0.464  1.00 155.48 ? 625 ALA P N     1 
ATOM   13597 C  CA    . ALA D 2 625 ? 64.940  38.701  -0.419  1.00 155.14 ? 625 ALA P CA    1 
ATOM   13598 C  C     . ALA D 2 625 ? 65.119  39.472  0.902   1.00 156.33 ? 625 ALA P C     1 
ATOM   13599 O  O     . ALA D 2 625 ? 65.158  40.701  0.905   1.00 157.66 ? 625 ALA P O     1 
ATOM   13600 C  CB    . ALA D 2 625 ? 63.473  38.338  -0.658  1.00 153.10 ? 625 ALA P CB    1 
ATOM   13601 N  N     . GLY D 2 626 ? 65.244  38.764  2.021   1.00 164.76 ? 626 GLY P N     1 
ATOM   13602 C  CA    . GLY D 2 626 ? 65.619  39.335  3.316   1.00 164.29 ? 626 GLY P CA    1 
ATOM   13603 C  C     . GLY D 2 626 ? 67.121  39.617  3.443   1.00 165.81 ? 626 GLY P C     1 
ATOM   13604 O  O     . GLY D 2 626 ? 67.898  39.350  2.529   1.00 166.59 ? 626 GLY P O     1 
ATOM   13605 N  N     . PHE D 2 627 ? 67.552  40.154  4.583   1.00 180.58 ? 627 PHE P N     1 
ATOM   13606 C  CA    . PHE D 2 627 ? 68.958  40.443  4.863   1.00 182.07 ? 627 PHE P CA    1 
ATOM   13607 C  C     . PHE D 2 627 ? 69.752  39.171  5.179   1.00 182.90 ? 627 PHE P C     1 
ATOM   13608 O  O     . PHE D 2 627 ? 69.244  38.262  5.837   1.00 184.88 ? 627 PHE P O     1 
ATOM   13609 C  CB    . PHE D 2 627 ? 69.062  41.449  6.016   1.00 181.85 ? 627 PHE P CB    1 
ATOM   13610 C  CG    . PHE D 2 627 ? 68.619  42.859  5.672   1.00 181.80 ? 627 PHE P CG    1 
ATOM   13611 C  CD1   . PHE D 2 627 ? 67.257  43.177  5.518   1.00 180.75 ? 627 PHE P CD1   1 
ATOM   13612 C  CD2   . PHE D 2 627 ? 69.579  43.866  5.490   1.00 181.61 ? 627 PHE P CD2   1 
ATOM   13613 C  CE1   . PHE D 2 627 ? 66.863  44.479  5.168   1.00 179.39 ? 627 PHE P CE1   1 
ATOM   13614 C  CE2   . PHE D 2 627 ? 69.189  45.164  5.129   1.00 181.97 ? 627 PHE P CE2   1 
ATOM   13615 C  CZ    . PHE D 2 627 ? 67.831  45.471  4.963   1.00 180.78 ? 627 PHE P CZ    1 
ATOM   13616 N  N     . ALA D 2 628 ? 71.014  39.096  4.759   1.00 179.47 ? 628 ALA P N     1 
ATOM   13617 C  CA    . ALA D 2 628 ? 71.855  37.925  4.987   1.00 177.58 ? 628 ALA P CA    1 
ATOM   13618 C  C     . ALA D 2 628 ? 72.436  37.844  6.398   1.00 178.03 ? 628 ALA P C     1 
ATOM   13619 O  O     . ALA D 2 628 ? 72.560  36.745  6.939   1.00 179.34 ? 628 ALA P O     1 
ATOM   13620 C  CB    . ALA D 2 628 ? 72.987  37.927  3.963   1.00 177.17 ? 628 ALA P CB    1 
ATOM   13621 N  N     . TYR D 2 629 ? 72.785  38.971  7.017   1.00 188.17 ? 629 TYR P N     1 
ATOM   13622 C  CA    . TYR D 2 629 ? 73.604  38.979  8.235   1.00 188.36 ? 629 TYR P CA    1 
ATOM   13623 C  C     . TYR D 2 629 ? 73.227  40.101  9.205   1.00 189.09 ? 629 TYR P C     1 
ATOM   13624 O  O     . TYR D 2 629 ? 72.849  41.187  8.771   1.00 192.61 ? 629 TYR P O     1 
ATOM   13625 C  CB    . TYR D 2 629 ? 75.056  39.083  7.786   1.00 188.75 ? 629 TYR P CB    1 
ATOM   13626 C  CG    . TYR D 2 629 ? 76.078  39.357  8.867   1.00 187.71 ? 629 TYR P CG    1 
ATOM   13627 C  CD1   . TYR D 2 629 ? 76.362  40.682  9.233   1.00 188.28 ? 629 TYR P CD1   1 
ATOM   13628 C  CD2   . TYR D 2 629 ? 76.844  38.303  9.385   1.00 187.20 ? 629 TYR P CD2   1 
ATOM   13629 C  CE1   . TYR D 2 629 ? 77.455  40.955  10.065  1.00 188.78 ? 629 TYR P CE1   1 
ATOM   13630 C  CE2   . TYR D 2 629 ? 77.954  38.578  10.199  1.00 185.82 ? 629 TYR P CE2   1 
ATOM   13631 C  CZ    . TYR D 2 629 ? 78.276  39.909  10.516  1.00 186.98 ? 629 TYR P CZ    1 
ATOM   13632 O  OH    . TYR D 2 629 ? 79.387  40.174  11.234  1.00 188.33 ? 629 TYR P OH    1 
ATOM   13633 N  N     . ARG D 2 630 ? 73.393  39.863  10.511  1.00 186.58 ? 630 ARG P N     1 
ATOM   13634 C  CA    . ARG D 2 630 ? 73.286  40.882  11.563  1.00 185.08 ? 630 ARG P CA    1 
ATOM   13635 C  C     . ARG D 2 630 ? 74.300  40.639  12.672  1.00 186.52 ? 630 ARG P C     1 
ATOM   13636 O  O     . ARG D 2 630 ? 74.597  39.491  12.993  1.00 188.06 ? 630 ARG P O     1 
ATOM   13637 C  CB    . ARG D 2 630 ? 71.886  40.991  12.218  1.00 183.52 ? 630 ARG P CB    1 
ATOM   13638 C  CG    . ARG D 2 630 ? 70.660  40.514  11.438  1.00 185.22 ? 630 ARG P CG    1 
ATOM   13639 C  CD    . ARG D 2 630 ? 70.408  39.018  11.641  1.00 183.48 ? 630 ARG P CD    1 
ATOM   13640 N  NE    . ARG D 2 630 ? 69.468  38.517  10.632  1.00 186.64 ? 630 ARG P NE    1 
ATOM   13641 C  CZ    . ARG D 2 630 ? 69.767  37.886  9.512   1.00 188.69 ? 630 ARG P CZ    1 
ATOM   13642 N  NH1   . ARG D 2 630 ? 68.872  37.827  8.581   1.00 189.15 ? 630 ARG P NH1   1 
ATOM   13643 N  NH2   . ARG D 2 630 ? 70.925  37.329  9.314   1.00 190.13 ? 630 ARG P NH2   1 
ATOM   13644 N  N     . ARG D 2 631 ? 74.732  41.712  13.335  1.00 204.46 ? 631 ARG P N     1 
ATOM   13645 C  CA    . ARG D 2 631 ? 75.422  41.667  14.633  1.00 205.32 ? 631 ARG P CA    1 
ATOM   13646 C  C     . ARG D 2 631 ? 75.074  42.886  15.472  1.00 206.64 ? 631 ARG P C     1 
ATOM   13647 O  O     . ARG D 2 631 ? 74.879  43.971  14.935  1.00 209.14 ? 631 ARG P O     1 
ATOM   13648 C  CB    . ARG D 2 631 ? 76.951  41.589  14.458  1.00 205.26 ? 631 ARG P CB    1 
ATOM   13649 C  CG    . ARG D 2 631 ? 77.449  40.155  14.239  1.00 204.39 ? 631 ARG P CG    1 
ATOM   13650 C  CD    . ARG D 2 631 ? 78.951  40.044  14.515  1.00 205.78 ? 631 ARG P CD    1 
ATOM   13651 N  NE    . ARG D 2 631 ? 79.392  38.639  14.440  1.00 205.00 ? 631 ARG P NE    1 
ATOM   13652 C  CZ    . ARG D 2 631 ? 80.413  38.090  15.066  1.00 205.49 ? 631 ARG P CZ    1 
ATOM   13653 N  NH1   . ARG D 2 631 ? 80.579  36.803  15.027  1.00 206.98 ? 631 ARG P NH1   1 
ATOM   13654 N  NH2   . ARG D 2 631 ? 81.281  38.781  15.752  1.00 203.09 ? 631 ARG P NH2   1 
ATOM   13655 N  N     . LYS D 2 632 ? 75.076  42.714  16.795  1.00 40.73  ? 632 LYS P N     1 
ATOM   13656 C  CA    . LYS D 2 632 ? 75.099  43.820  17.768  1.00 45.49  ? 632 LYS P CA    1 
ATOM   13657 C  C     . LYS D 2 632 ? 76.344  44.671  17.498  1.00 50.45  ? 632 LYS P C     1 
ATOM   13658 O  O     . LYS D 2 632 ? 77.399  44.100  17.209  1.00 44.84  ? 632 LYS P O     1 
ATOM   13659 C  CB    . LYS D 2 632 ? 75.123  43.259  19.203  1.00 47.15  ? 632 LYS P CB    1 
ATOM   13660 C  CG    . LYS D 2 632 ? 73.899  42.396  19.557  1.00 60.17  ? 632 LYS P CG    1 
ATOM   13661 C  CD    . LYS D 2 632 ? 74.044  41.797  20.966  1.00 74.32  ? 632 LYS P CD    1 
ATOM   13662 C  CE    . LYS D 2 632 ? 72.910  40.802  21.246  1.00 81.93  ? 632 LYS P CE    1 
ATOM   13663 N  NZ    . LYS D 2 632 ? 73.107  40.073  22.524  1.00 85.71  ? 632 LYS P NZ    1 
ATOM   13664 N  N     . TYR D 2 633 ? 76.250  45.999  17.554  1.00 55.78  ? 633 TYR P N     1 
ATOM   13665 C  CA    . TYR D 2 633 ? 77.356  46.857  17.102  1.00 34.35  ? 633 TYR P CA    1 
ATOM   13666 C  C     . TYR D 2 633 ? 78.695  46.542  17.779  1.00 45.59  ? 633 TYR P C     1 
ATOM   13667 O  O     . TYR D 2 633 ? 79.716  46.566  17.104  1.00 45.93  ? 633 TYR P O     1 
ATOM   13668 C  CB    . TYR D 2 633 ? 77.013  48.335  17.289  1.00 36.02  ? 633 TYR P CB    1 
ATOM   13669 C  CG    . TYR D 2 633 ? 75.924  48.844  16.376  1.00 56.32  ? 633 TYR P CG    1 
ATOM   13670 C  CD1   . TYR D 2 633 ? 76.143  48.890  14.992  1.00 60.20  ? 633 TYR P CD1   1 
ATOM   13671 C  CD2   . TYR D 2 633 ? 74.719  49.326  16.916  1.00 50.57  ? 633 TYR P CD2   1 
ATOM   13672 C  CE1   . TYR D 2 633 ? 75.147  49.395  14.143  1.00 36.69  ? 633 TYR P CE1   1 
ATOM   13673 C  CE2   . TYR D 2 633 ? 73.708  49.810  16.069  1.00 49.03  ? 633 TYR P CE2   1 
ATOM   13674 C  CZ    . TYR D 2 633 ? 73.921  49.829  14.680  1.00 50.38  ? 633 TYR P CZ    1 
ATOM   13675 O  OH    . TYR D 2 633 ? 72.960  50.292  13.852  1.00 38.60  ? 633 TYR P OH    1 
ATOM   13676 N  N     . GLU D 2 634 ? 78.725  46.173  19.062  1.00 41.79  ? 634 GLU P N     1 
ATOM   13677 C  CA    . GLU D 2 634 ? 79.959  45.790  19.763  1.00 37.58  ? 634 GLU P CA    1 
ATOM   13678 C  C     . GLU D 2 634 ? 80.625  44.557  19.130  1.00 39.04  ? 634 GLU P C     1 
ATOM   13679 O  O     . GLU D 2 634 ? 81.836  44.531  18.914  1.00 38.53  ? 634 GLU P O     1 
ATOM   13680 C  CB    . GLU D 2 634 ? 79.668  45.467  21.240  1.00 44.29  ? 634 GLU P CB    1 
ATOM   13681 C  CG    . GLU D 2 634 ? 79.007  46.594  22.050  1.00 57.32  ? 634 GLU P CG    1 
ATOM   13682 C  CD    . GLU D 2 634 ? 77.465  46.582  22.042  1.00 68.67  ? 634 GLU P CD    1 
ATOM   13683 O  OE1   . GLU D 2 634 ? 76.853  46.045  21.093  1.00 71.69  ? 634 GLU P OE1   1 
ATOM   13684 O  OE2   . GLU D 2 634 ? 76.863  47.121  22.999  1.00 72.56  ? 634 GLU P OE2   1 
ATOM   13685 N  N     . ALA D 2 635 ? 79.829  43.536  18.813  1.00 31.67  ? 635 ALA P N     1 
ATOM   13686 C  CA    . ALA D 2 635 ? 80.291  42.280  18.234  1.00 38.41  ? 635 ALA P CA    1 
ATOM   13687 C  C     . ALA D 2 635 ? 80.663  42.414  16.751  1.00 37.48  ? 635 ALA P C     1 
ATOM   13688 O  O     . ALA D 2 635 ? 81.457  41.622  16.238  1.00 35.08  ? 635 ALA P O     1 
ATOM   13689 C  CB    . ALA D 2 635 ? 79.192  41.231  18.434  1.00 34.78  ? 635 ALA P CB    1 
ATOM   13690 N  N     . PHE D 2 636 ? 80.106  43.403  16.047  1.00 31.29  ? 636 PHE P N     1 
ATOM   13691 C  CA    . PHE D 2 636 ? 80.597  43.796  14.728  1.00 31.10  ? 636 PHE P CA    1 
ATOM   13692 C  C     . PHE D 2 636 ? 81.921  44.564  14.846  1.00 39.39  ? 636 PHE P C     1 
ATOM   13693 O  O     . PHE D 2 636 ? 82.926  44.184  14.245  1.00 43.02  ? 636 PHE P O     1 
ATOM   13694 C  CB    . PHE D 2 636 ? 79.516  44.623  14.024  1.00 36.67  ? 636 PHE P CB    1 
ATOM   13695 C  CG    . PHE D 2 636 ? 79.810  44.884  12.564  1.00 40.26  ? 636 PHE P CG    1 
ATOM   13696 C  CD1   . PHE D 2 636 ? 79.403  43.952  11.597  1.00 45.37  ? 636 PHE P CD1   1 
ATOM   13697 C  CD2   . PHE D 2 636 ? 80.469  46.059  12.165  1.00 39.86  ? 636 PHE P CD2   1 
ATOM   13698 C  CE1   . PHE D 2 636 ? 79.643  44.195  10.237  1.00 45.38  ? 636 PHE P CE1   1 
ATOM   13699 C  CE2   . PHE D 2 636 ? 80.712  46.301  10.803  1.00 42.35  ? 636 PHE P CE2   1 
ATOM   13700 C  CZ    . PHE D 2 636 ? 80.294  45.372  9.838   1.00 40.93  ? 636 PHE P CZ    1 
ATOM   13701 N  N     . LEU D 2 637 ? 81.946  45.615  15.670  1.00 45.03  ? 637 LEU P N     1 
ATOM   13702 C  CA    . LEU D 2 637 ? 83.073  46.533  15.795  1.00 44.92  ? 637 LEU P CA    1 
ATOM   13703 C  C     . LEU D 2 637 ? 84.346  45.844  16.281  1.00 46.17  ? 637 LEU P C     1 
ATOM   13704 O  O     . LEU D 2 637 ? 85.394  46.025  15.671  1.00 51.43  ? 637 LEU P O     1 
ATOM   13705 C  CB    . LEU D 2 637 ? 82.668  47.693  16.725  1.00 42.00  ? 637 LEU P CB    1 
ATOM   13706 C  CG    . LEU D 2 637 ? 83.714  48.806  16.886  1.00 41.93  ? 637 LEU P CG    1 
ATOM   13707 C  CD1   . LEU D 2 637 ? 84.061  49.478  15.559  1.00 38.80  ? 637 LEU P CD1   1 
ATOM   13708 C  CD2   . LEU D 2 637 ? 83.156  49.882  17.811  1.00 46.45  ? 637 LEU P CD2   1 
ATOM   13709 N  N     . GLN D 2 638 ? 84.285  45.035  17.344  1.00 38.34  ? 638 GLN P N     1 
ATOM   13710 C  CA    . GLN D 2 638 ? 85.491  44.409  17.901  1.00 41.20  ? 638 GLN P CA    1 
ATOM   13711 C  C     . GLN D 2 638 ? 86.193  43.487  16.889  1.00 35.08  ? 638 GLN P C     1 
ATOM   13712 O  O     . GLN D 2 638 ? 87.420  43.399  16.893  1.00 39.65  ? 638 GLN P O     1 
ATOM   13713 C  CB    . GLN D 2 638 ? 85.149  43.694  19.220  1.00 49.46  ? 638 GLN P CB    1 
ATOM   13714 C  CG    . GLN D 2 638 ? 86.389  43.375  20.080  1.00 57.62  ? 638 GLN P CG    1 
ATOM   13715 C  CD    . GLN D 2 638 ? 87.207  42.169  19.622  1.00 61.38  ? 638 GLN P CD    1 
ATOM   13716 O  OE1   . GLN D 2 638 ? 86.692  41.200  19.082  1.00 62.13  ? 638 GLN P OE1   1 
ATOM   13717 N  NE2   . GLN D 2 638 ? 88.504  42.146  19.854  1.00 63.86  ? 638 GLN P NE2   1 
ATOM   13718 N  N     . ARG D 2 639 ? 85.435  42.871  15.973  1.00 31.42  ? 639 ARG P N     1 
ATOM   13719 C  CA    . ARG D 2 639 ? 85.973  42.065  14.876  1.00 36.59  ? 639 ARG P CA    1 
ATOM   13720 C  C     . ARG D 2 639 ? 86.601  42.911  13.768  1.00 41.70  ? 639 ARG P C     1 
ATOM   13721 O  O     . ARG D 2 639 ? 87.770  42.725  13.447  1.00 45.10  ? 639 ARG P O     1 
ATOM   13722 C  CB    . ARG D 2 639 ? 84.854  41.167  14.332  1.00 35.04  ? 639 ARG P CB    1 
ATOM   13723 C  CG    . ARG D 2 639 ? 85.408  40.192  13.294  1.00 41.16  ? 639 ARG P CG    1 
ATOM   13724 C  CD    . ARG D 2 639 ? 84.328  39.206  12.849  1.00 47.22  ? 639 ARG P CD    1 
ATOM   13725 N  NE    . ARG D 2 639 ? 84.916  38.170  11.988  1.00 55.87  ? 639 ARG P NE    1 
ATOM   13726 C  CZ    . ARG D 2 639 ? 85.538  37.083  12.389  1.00 61.59  ? 639 ARG P CZ    1 
ATOM   13727 N  NH1   . ARG D 2 639 ? 86.093  36.326  11.511  1.00 61.49  ? 639 ARG P NH1   1 
ATOM   13728 N  NH2   . ARG D 2 639 ? 85.610  36.713  13.635  1.00 56.62  ? 639 ARG P NH2   1 
ATOM   13729 N  N     . TYR D 2 640 ? 85.832  43.806  13.154  1.00 28.98  ? 640 TYR P N     1 
ATOM   13730 C  CA    . TYR D 2 640 ? 86.230  44.457  11.899  1.00 36.09  ? 640 TYR P CA    1 
ATOM   13731 C  C     . TYR D 2 640 ? 87.022  45.766  12.066  1.00 40.64  ? 640 TYR P C     1 
ATOM   13732 O  O     . TYR D 2 640 ? 87.605  46.245  11.094  1.00 42.55  ? 640 TYR P O     1 
ATOM   13733 C  CB    . TYR D 2 640 ? 84.988  44.646  11.022  1.00 32.52  ? 640 TYR P CB    1 
ATOM   13734 C  CG    . TYR D 2 640 ? 84.320  43.351  10.605  1.00 41.94  ? 640 TYR P CG    1 
ATOM   13735 C  CD1   . TYR D 2 640 ? 85.015  42.416  9.817   1.00 42.40  ? 640 TYR P CD1   1 
ATOM   13736 C  CD2   . TYR D 2 640 ? 83.004  43.083  11.012  1.00 42.50  ? 640 TYR P CD2   1 
ATOM   13737 C  CE1   . TYR D 2 640 ? 84.411  41.193  9.469   1.00 39.34  ? 640 TYR P CE1   1 
ATOM   13738 C  CE2   . TYR D 2 640 ? 82.399  41.868  10.660  1.00 42.81  ? 640 TYR P CE2   1 
ATOM   13739 C  CZ    . TYR D 2 640 ? 83.099  40.914  9.899   1.00 40.02  ? 640 TYR P CZ    1 
ATOM   13740 O  OH    . TYR D 2 640 ? 82.520  39.716  9.632   1.00 45.74  ? 640 TYR P OH    1 
ATOM   13741 N  N     . LYS D 2 641 ? 87.113  46.339  13.274  1.00 35.32  ? 641 LYS P N     1 
ATOM   13742 C  CA    . LYS D 2 641 ? 87.820  47.612  13.517  1.00 37.04  ? 641 LYS P CA    1 
ATOM   13743 C  C     . LYS D 2 641 ? 89.262  47.669  13.008  1.00 37.75  ? 641 LYS P C     1 
ATOM   13744 O  O     . LYS D 2 641 ? 89.724  48.746  12.650  1.00 44.69  ? 641 LYS P O     1 
ATOM   13745 C  CB    . LYS D 2 641 ? 87.788  47.968  15.012  1.00 37.51  ? 641 LYS P CB    1 
ATOM   13746 C  CG    . LYS D 2 641 ? 88.466  46.922  15.910  1.00 37.87  ? 641 LYS P CG    1 
ATOM   13747 C  CD    . LYS D 2 641 ? 88.363  47.323  17.385  1.00 39.97  ? 641 LYS P CD    1 
ATOM   13748 C  CE    . LYS D 2 641 ? 89.001  46.232  18.248  1.00 42.97  ? 641 LYS P CE    1 
ATOM   13749 N  NZ    . LYS D 2 641 ? 89.123  46.660  19.665  1.00 44.74  ? 641 LYS P NZ    1 
ATOM   13750 N  N     . SER D 2 642 ? 89.976  46.544  12.939  1.00 34.58  ? 642 SER P N     1 
ATOM   13751 C  CA    . SER D 2 642 ? 91.368  46.500  12.461  1.00 35.54  ? 642 SER P CA    1 
ATOM   13752 C  C     . SER D 2 642 ? 91.538  46.944  11.000  1.00 30.91  ? 642 SER P C     1 
ATOM   13753 O  O     . SER D 2 642 ? 92.652  47.283  10.603  1.00 39.05  ? 642 SER P O     1 
ATOM   13754 C  CB    . SER D 2 642 ? 91.939  45.095  12.651  1.00 41.96  ? 642 SER P CB    1 
ATOM   13755 O  OG    . SER D 2 642 ? 91.227  44.194  11.830  1.00 28.98  ? 642 SER P OG    1 
ATOM   13756 N  N     . LEU D 2 643 ? 90.463  47.000  10.203  1.00 36.14  ? 643 LEU P N     1 
ATOM   13757 C  CA    . LEU D 2 643 ? 90.463  47.542  8.840   1.00 37.09  ? 643 LEU P CA    1 
ATOM   13758 C  C     . LEU D 2 643 ? 90.431  49.083  8.785   1.00 47.67  ? 643 LEU P C     1 
ATOM   13759 O  O     . LEU D 2 643 ? 90.771  49.655  7.756   1.00 50.17  ? 643 LEU P O     1 
ATOM   13760 C  CB    . LEU D 2 643 ? 89.258  46.958  8.074   1.00 33.50  ? 643 LEU P CB    1 
ATOM   13761 C  CG    . LEU D 2 643 ? 89.377  45.450  7.803   1.00 35.25  ? 643 LEU P CG    1 
ATOM   13762 C  CD1   . LEU D 2 643 ? 88.058  44.867  7.303   1.00 42.79  ? 643 LEU P CD1   1 
ATOM   13763 C  CD2   . LEU D 2 643 ? 90.431  45.179  6.733   1.00 35.93  ? 643 LEU P CD2   1 
ATOM   13764 N  N     . CYS D 2 644 ? 90.047  49.751  9.875   1.00 52.85  ? 644 CYS P N     1 
ATOM   13765 C  CA    . CYS D 2 644 ? 89.735  51.178  9.937   1.00 46.96  ? 644 CYS P CA    1 
ATOM   13766 C  C     . CYS D 2 644 ? 90.590  51.865  11.026  1.00 49.25  ? 644 CYS P C     1 
ATOM   13767 O  O     . CYS D 2 644 ? 90.274  51.757  12.215  1.00 47.89  ? 644 CYS P O     1 
ATOM   13768 C  CB    . CYS D 2 644 ? 88.220  51.273  10.167  1.00 34.94  ? 644 CYS P CB    1 
ATOM   13769 S  SG    . CYS D 2 644 ? 87.695  52.923  10.687  1.00 71.51  ? 644 CYS P SG    1 
ATOM   13770 N  N     . PRO D 2 645 ? 91.688  52.553  10.657  1.00 53.48  ? 645 PRO P N     1 
ATOM   13771 C  CA    . PRO D 2 645 ? 92.638  53.142  11.604  1.00 47.33  ? 645 PRO P CA    1 
ATOM   13772 C  C     . PRO D 2 645 ? 91.996  54.015  12.686  1.00 48.37  ? 645 PRO P C     1 
ATOM   13773 O  O     . PRO D 2 645 ? 92.396  53.954  13.842  1.00 52.07  ? 645 PRO P O     1 
ATOM   13774 C  CB    . PRO D 2 645 ? 93.611  53.956  10.749  1.00 46.13  ? 645 PRO P CB    1 
ATOM   13775 C  CG    . PRO D 2 645 ? 93.631  53.183  9.436   1.00 47.66  ? 645 PRO P CG    1 
ATOM   13776 C  CD    . PRO D 2 645 ? 92.183  52.726  9.301   1.00 52.55  ? 645 PRO P CD    1 
ATOM   13777 N  N     . GLU D 2 646 ? 90.948  54.768  12.356  1.00 38.58  ? 646 GLU P N     1 
ATOM   13778 C  CA    . GLU D 2 646 ? 90.204  55.609  13.298  1.00 47.31  ? 646 GLU P CA    1 
ATOM   13779 C  C     . GLU D 2 646 ? 89.556  54.811  14.444  1.00 52.45  ? 646 GLU P C     1 
ATOM   13780 O  O     . GLU D 2 646 ? 89.331  55.355  15.522  1.00 62.97  ? 646 GLU P O     1 
ATOM   13781 C  CB    . GLU D 2 646 ? 89.114  56.381  12.533  1.00 44.91  ? 646 GLU P CB    1 
ATOM   13782 C  CG    . GLU D 2 646 ? 89.653  57.525  11.656  1.00 55.44  ? 646 GLU P CG    1 
ATOM   13783 C  CD    . GLU D 2 646 ? 90.470  57.106  10.419  1.00 63.79  ? 646 GLU P CD    1 
ATOM   13784 O  OE1   . GLU D 2 646 ? 90.333  55.963  9.930   1.00 73.32  ? 646 GLU P OE1   1 
ATOM   13785 O  OE2   . GLU D 2 646 ? 91.245  57.943  9.916   1.00 57.51  ? 646 GLU P OE2   1 
ATOM   13786 N  N     . THR D 2 647 ? 89.285  53.518  14.242  1.00 44.72  ? 647 THR P N     1 
ATOM   13787 C  CA    . THR D 2 647 ? 88.755  52.591  15.257  1.00 49.79  ? 647 THR P CA    1 
ATOM   13788 C  C     . THR D 2 647 ? 89.805  51.615  15.805  1.00 51.00  ? 647 THR P C     1 
ATOM   13789 O  O     . THR D 2 647 ? 89.497  50.828  16.698  1.00 51.42  ? 647 THR P O     1 
ATOM   13790 C  CB    . THR D 2 647 ? 87.562  51.810  14.691  1.00 46.06  ? 647 THR P CB    1 
ATOM   13791 O  OG1   . THR D 2 647 ? 87.864  51.208  13.454  1.00 40.99  ? 647 THR P OG1   1 
ATOM   13792 C  CG2   . THR D 2 647 ? 86.348  52.699  14.442  1.00 44.31  ? 647 THR P CG2   1 
ATOM   13793 N  N     . TRP D 2 648 ? 91.039  51.640  15.294  1.00 50.77  ? 648 TRP P N     1 
ATOM   13794 C  CA    . TRP D 2 648 ? 92.118  50.707  15.655  1.00 51.65  ? 648 TRP P CA    1 
ATOM   13795 C  C     . TRP D 2 648 ? 93.202  51.360  16.537  1.00 54.93  ? 648 TRP P C     1 
ATOM   13796 O  O     . TRP D 2 648 ? 93.659  52.458  16.219  1.00 66.14  ? 648 TRP P O     1 
ATOM   13797 C  CB    . TRP D 2 648 ? 92.743  50.137  14.376  1.00 45.21  ? 648 TRP P CB    1 
ATOM   13798 C  CG    . TRP D 2 648 ? 93.905  49.210  14.578  1.00 40.33  ? 648 TRP P CG    1 
ATOM   13799 C  CD1   . TRP D 2 648 ? 95.203  49.513  14.349  1.00 36.62  ? 648 TRP P CD1   1 
ATOM   13800 C  CD2   . TRP D 2 648 ? 93.903  47.839  15.086  1.00 52.06  ? 648 TRP P CD2   1 
ATOM   13801 N  NE1   . TRP D 2 648 ? 95.999  48.433  14.670  1.00 46.40  ? 648 TRP P NE1   1 
ATOM   13802 C  CE2   . TRP D 2 648 ? 95.253  47.383  15.161  1.00 52.19  ? 648 TRP P CE2   1 
ATOM   13803 C  CE3   . TRP D 2 648 ? 92.898  46.953  15.530  1.00 52.21  ? 648 TRP P CE3   1 
ATOM   13804 C  CZ2   . TRP D 2 648 ? 95.587  46.116  15.656  1.00 52.04  ? 648 TRP P CZ2   1 
ATOM   13805 C  CZ3   . TRP D 2 648 ? 93.223  45.680  16.035  1.00 45.11  ? 648 TRP P CZ3   1 
ATOM   13806 C  CH2   . TRP D 2 648 ? 94.563  45.262  16.097  1.00 49.06  ? 648 TRP P CH2   1 
ATOM   13807 N  N     . PRO D 2 649 ? 93.672  50.705  17.617  1.00 49.49  ? 649 PRO P N     1 
ATOM   13808 C  CA    . PRO D 2 649 ? 93.197  49.421  18.134  1.00 52.26  ? 649 PRO P CA    1 
ATOM   13809 C  C     . PRO D 2 649 ? 91.881  49.507  18.918  1.00 52.06  ? 649 PRO P C     1 
ATOM   13810 O  O     . PRO D 2 649 ? 91.192  48.497  19.063  1.00 46.12  ? 649 PRO P O     1 
ATOM   13811 C  CB    . PRO D 2 649 ? 94.339  48.906  19.004  1.00 54.68  ? 649 PRO P CB    1 
ATOM   13812 C  CG    . PRO D 2 649 ? 94.982  50.183  19.539  1.00 54.35  ? 649 PRO P CG    1 
ATOM   13813 C  CD    . PRO D 2 649 ? 94.834  51.154  18.371  1.00 52.31  ? 649 PRO P CD    1 
ATOM   13814 N  N     . MET D 2 650 ? 91.505  50.694  19.384  1.00 62.41  ? 650 MET P N     1 
ATOM   13815 C  CA    . MET D 2 650 ? 90.279  50.927  20.161  1.00 65.47  ? 650 MET P CA    1 
ATOM   13816 C  C     . MET D 2 650 ? 89.531  52.159  19.662  1.00 64.98  ? 650 MET P C     1 
ATOM   13817 O  O     . MET D 2 650 ? 90.136  53.167  19.298  1.00 71.33  ? 650 MET P O     1 
ATOM   13818 C  CB    . MET D 2 650 ? 90.576  51.063  21.632  1.00 0.00   ? 650 MET P CB    1 
ATOM   13819 C  CG    . MET D 2 650 ? 89.268  51.260  22.389  1.00 0.00   ? 650 MET P CG    1 
ATOM   13820 S  SD    . MET D 2 650 ? 89.588  51.328  24.170  1.00 0.00   ? 650 MET P SD    1 
ATOM   13821 C  CE    . MET D 2 650 ? 87.937  51.615  24.771  1.00 0.00   ? 650 MET P CE    1 
ATOM   13822 N  N     . TRP D 2 651 ? 88.204  52.088  19.681  1.00 59.49  ? 651 TRP P N     1 
ATOM   13823 C  CA    . TRP D 2 651 ? 87.306  53.205  19.397  1.00 56.54  ? 651 TRP P CA    1 
ATOM   13824 C  C     . TRP D 2 651 ? 86.770  53.798  20.707  1.00 56.48  ? 651 TRP P C     1 
ATOM   13825 O  O     . TRP D 2 651 ? 86.247  53.075  21.556  1.00 62.66  ? 651 TRP P O     1 
ATOM   13826 C  CB    . TRP D 2 651 ? 86.165  52.694  18.523  1.00 56.73  ? 651 TRP P CB    1 
ATOM   13827 C  CG    . TRP D 2 651 ? 85.083  53.696  18.294  1.00 61.74  ? 651 TRP P CG    1 
ATOM   13828 C  CD1   . TRP D 2 651 ? 83.845  53.643  18.828  1.00 62.21  ? 651 TRP P CD1   1 
ATOM   13829 C  CD2   . TRP D 2 651 ? 85.134  54.932  17.520  1.00 58.79  ? 651 TRP P CD2   1 
ATOM   13830 N  NE1   . TRP D 2 651 ? 83.117  54.733  18.406  1.00 58.15  ? 651 TRP P NE1   1 
ATOM   13831 C  CE2   . TRP D 2 651 ? 83.862  55.569  17.609  1.00 54.65  ? 651 TRP P CE2   1 
ATOM   13832 C  CE3   . TRP D 2 651 ? 86.123  55.578  16.753  1.00 55.80  ? 651 TRP P CE3   1 
ATOM   13833 C  CZ2   . TRP D 2 651 ? 83.578  56.772  16.952  1.00 58.61  ? 651 TRP P CZ2   1 
ATOM   13834 C  CZ3   . TRP D 2 651 ? 85.852  56.788  16.088  1.00 57.73  ? 651 TRP P CZ3   1 
ATOM   13835 C  CH2   . TRP D 2 651 ? 84.582  57.382  16.184  1.00 60.27  ? 651 TRP P CH2   1 
ATOM   13836 N  N     . ALA D 2 652 ? 86.909  55.113  20.879  1.00 48.51  ? 652 ALA P N     1 
ATOM   13837 C  CA    . ALA D 2 652 ? 86.555  55.809  22.118  1.00 50.04  ? 652 ALA P CA    1 
ATOM   13838 C  C     . ALA D 2 652 ? 85.067  56.205  22.230  1.00 56.72  ? 652 ALA P C     1 
ATOM   13839 O  O     . ALA D 2 652 ? 84.568  56.427  23.335  1.00 63.87  ? 652 ALA P O     1 
ATOM   13840 C  CB    . ALA D 2 652 ? 87.454  57.048  22.213  1.00 51.63  ? 652 ALA P CB    1 
ATOM   13841 N  N     . GLY D 2 653 ? 84.358  56.327  21.105  1.00 49.92  ? 653 GLY P N     1 
ATOM   13842 C  CA    . GLY D 2 653 ? 82.953  56.745  21.071  1.00 53.08  ? 653 GLY P CA    1 
ATOM   13843 C  C     . GLY D 2 653 ? 81.957  55.615  21.353  1.00 68.96  ? 653 GLY P C     1 
ATOM   13844 O  O     . GLY D 2 653 ? 82.316  54.527  21.811  1.00 75.57  ? 653 GLY P O     1 
ATOM   13845 N  N     . ARG D 2 654 ? 80.682  55.852  21.026  1.00 69.25  ? 654 ARG P N     1 
ATOM   13846 C  CA    . ARG D 2 654 ? 79.631  54.816  21.053  1.00 61.22  ? 654 ARG P CA    1 
ATOM   13847 C  C     . ARG D 2 654 ? 79.966  53.694  20.058  1.00 59.42  ? 654 ARG P C     1 
ATOM   13848 O  O     . ARG D 2 654 ? 80.438  54.009  18.962  1.00 59.34  ? 654 ARG P O     1 
ATOM   13849 C  CB    . ARG D 2 654 ? 78.266  55.424  20.685  1.00 62.83  ? 654 ARG P CB    1 
ATOM   13850 C  CG    . ARG D 2 654 ? 77.775  56.489  21.676  1.00 70.65  ? 654 ARG P CG    1 
ATOM   13851 C  CD    . ARG D 2 654 ? 76.536  57.226  21.150  1.00 80.39  ? 654 ARG P CD    1 
ATOM   13852 N  NE    . ARG D 2 654 ? 75.352  56.351  21.090  1.00 85.25  ? 654 ARG P NE    1 
ATOM   13853 C  CZ    . ARG D 2 654 ? 74.725  55.904  20.019  1.00 89.00  ? 654 ARG P CZ    1 
ATOM   13854 N  NH1   . ARG D 2 654 ? 73.678  55.147  20.142  1.00 92.17  ? 654 ARG P NH1   1 
ATOM   13855 N  NH2   . ARG D 2 654 ? 75.095  56.152  18.796  1.00 86.63  ? 654 ARG P NH2   1 
ATOM   13856 N  N     . PRO D 2 655 ? 79.665  52.417  20.354  1.00 57.39  ? 655 PRO P N     1 
ATOM   13857 C  CA    . PRO D 2 655 ? 79.874  51.316  19.413  1.00 50.18  ? 655 PRO P CA    1 
ATOM   13858 C  C     . PRO D 2 655 ? 79.224  51.564  18.048  1.00 52.65  ? 655 PRO P C     1 
ATOM   13859 O  O     . PRO D 2 655 ? 79.872  51.415  17.016  1.00 54.14  ? 655 PRO P O     1 
ATOM   13860 C  CB    . PRO D 2 655 ? 79.306  50.070  20.100  1.00 46.52  ? 655 PRO P CB    1 
ATOM   13861 C  CG    . PRO D 2 655 ? 79.426  50.402  21.583  1.00 42.96  ? 655 PRO P CG    1 
ATOM   13862 C  CD    . PRO D 2 655 ? 79.187  51.908  21.631  1.00 53.64  ? 655 PRO P CD    1 
ATOM   13863 N  N     . GLN D 2 656 ? 77.974  52.041  18.025  1.00 51.00  ? 656 GLN P N     1 
ATOM   13864 C  CA    . GLN D 2 656 ? 77.269  52.387  16.786  1.00 54.06  ? 656 GLN P CA    1 
ATOM   13865 C  C     . GLN D 2 656 ? 78.025  53.434  15.954  1.00 59.81  ? 656 GLN P C     1 
ATOM   13866 O  O     . GLN D 2 656 ? 78.101  53.309  14.735  1.00 56.59  ? 656 GLN P O     1 
ATOM   13867 C  CB    . GLN D 2 656 ? 75.854  52.870  17.145  1.00 45.13  ? 656 GLN P CB    1 
ATOM   13868 C  CG    . GLN D 2 656 ? 75.017  53.266  15.916  1.00 43.93  ? 656 GLN P CG    1 
ATOM   13869 C  CD    . GLN D 2 656 ? 73.652  53.859  16.263  1.00 54.69  ? 656 GLN P CD    1 
ATOM   13870 O  OE1   . GLN D 2 656 ? 73.368  54.272  17.381  1.00 59.34  ? 656 GLN P OE1   1 
ATOM   13871 N  NE2   . GLN D 2 656 ? 72.761  53.971  15.307  1.00 43.00  ? 656 GLN P NE2   1 
ATOM   13872 N  N     . ASP D 2 657 ? 78.626  54.440  16.590  1.00 63.50  ? 657 ASP P N     1 
ATOM   13873 C  CA    . ASP D 2 657 ? 79.397  55.483  15.903  1.00 61.08  ? 657 ASP P CA    1 
ATOM   13874 C  C     . ASP D 2 657 ? 80.700  54.922  15.304  1.00 55.61  ? 657 ASP P C     1 
ATOM   13875 O  O     . ASP D 2 657 ? 81.100  55.304  14.205  1.00 54.91  ? 657 ASP P O     1 
ATOM   13876 C  CB    . ASP D 2 657 ? 79.739  56.651  16.848  1.00 62.74  ? 657 ASP P CB    1 
ATOM   13877 C  CG    . ASP D 2 657 ? 78.566  57.401  17.506  1.00 59.49  ? 657 ASP P CG    1 
ATOM   13878 O  OD1   . ASP D 2 657 ? 77.396  56.962  17.438  1.00 59.59  ? 657 ASP P OD1   1 
ATOM   13879 O  OD2   . ASP D 2 657 ? 78.838  58.451  18.123  1.00 58.28  ? 657 ASP P OD2   1 
ATOM   13880 N  N     . GLY D 2 658 ? 81.345  53.981  15.998  1.00 48.74  ? 658 GLY P N     1 
ATOM   13881 C  CA    . GLY D 2 658 ? 82.546  53.304  15.518  1.00 43.96  ? 658 GLY P CA    1 
ATOM   13882 C  C     . GLY D 2 658 ? 82.239  52.452  14.295  1.00 44.33  ? 658 GLY P C     1 
ATOM   13883 O  O     . GLY D 2 658 ? 82.958  52.495  13.300  1.00 48.00  ? 658 GLY P O     1 
ATOM   13884 N  N     . VAL D 2 659 ? 81.115  51.733  14.322  1.00 45.08  ? 659 VAL P N     1 
ATOM   13885 C  CA    . VAL D 2 659 ? 80.617  51.041  13.129  1.00 47.56  ? 659 VAL P CA    1 
ATOM   13886 C  C     . VAL D 2 659 ? 80.266  52.041  12.021  1.00 43.05  ? 659 VAL P C     1 
ATOM   13887 O  O     . VAL D 2 659 ? 80.594  51.800  10.862  1.00 36.43  ? 659 VAL P O     1 
ATOM   13888 C  CB    . VAL D 2 659 ? 79.440  50.109  13.460  1.00 52.95  ? 659 VAL P CB    1 
ATOM   13889 C  CG1   . VAL D 2 659 ? 78.889  49.438  12.203  1.00 51.47  ? 659 VAL P CG1   1 
ATOM   13890 C  CG2   . VAL D 2 659 ? 79.921  49.013  14.418  1.00 57.18  ? 659 VAL P CG2   1 
ATOM   13891 N  N     . ALA D 2 660 ? 79.665  53.187  12.351  1.00 41.42  ? 660 ALA P N     1 
ATOM   13892 C  CA    . ALA D 2 660 ? 79.285  54.193  11.366  1.00 42.70  ? 660 ALA P CA    1 
ATOM   13893 C  C     . ALA D 2 660 ? 80.483  54.730  10.561  1.00 46.19  ? 660 ALA P C     1 
ATOM   13894 O  O     . ALA D 2 660 ? 80.371  54.855  9.341   1.00 52.68  ? 660 ALA P O     1 
ATOM   13895 C  CB    . ALA D 2 660 ? 78.509  55.324  12.052  1.00 41.30  ? 660 ALA P CB    1 
ATOM   13896 N  N     . VAL D 2 661 ? 81.634  55.001  11.191  1.00 39.99  ? 661 VAL P N     1 
ATOM   13897 C  CA    . VAL D 2 661 ? 82.855  55.355  10.444  1.00 49.36  ? 661 VAL P CA    1 
ATOM   13898 C  C     . VAL D 2 661 ? 83.448  54.142  9.722   1.00 47.73  ? 661 VAL P C     1 
ATOM   13899 O  O     . VAL D 2 661 ? 83.821  54.247  8.553   1.00 38.38  ? 661 VAL P O     1 
ATOM   13900 C  CB    . VAL D 2 661 ? 83.889  56.088  11.322  1.00 46.42  ? 661 VAL P CB    1 
ATOM   13901 C  CG1   . VAL D 2 661 ? 84.383  55.292  12.527  1.00 41.27  ? 661 VAL P CG1   1 
ATOM   13902 C  CG2   . VAL D 2 661 ? 85.119  56.502  10.508  1.00 39.83  ? 661 VAL P CG2   1 
ATOM   13903 N  N     . LEU D 2 662 ? 83.468  52.964  10.346  1.00 45.32  ? 662 LEU P N     1 
ATOM   13904 C  CA    . LEU D 2 662 ? 83.984  51.744  9.727   1.00 35.85  ? 662 LEU P CA    1 
ATOM   13905 C  C     . LEU D 2 662 ? 83.262  51.387  8.420   1.00 46.61  ? 662 LEU P C     1 
ATOM   13906 O  O     . LEU D 2 662 ? 83.931  51.109  7.428   1.00 49.52  ? 662 LEU P O     1 
ATOM   13907 C  CB    . LEU D 2 662 ? 83.913  50.621  10.768  1.00 43.05  ? 662 LEU P CB    1 
ATOM   13908 C  CG    . LEU D 2 662 ? 84.146  49.207  10.224  1.00 44.15  ? 662 LEU P CG    1 
ATOM   13909 C  CD1   . LEU D 2 662 ? 85.574  48.990  9.739   1.00 33.10  ? 662 LEU P CD1   1 
ATOM   13910 C  CD2   . LEU D 2 662 ? 83.863  48.208  11.338  1.00 37.57  ? 662 LEU P CD2   1 
ATOM   13911 N  N     . VAL D 2 663 ? 81.928  51.438  8.341   1.00 46.36  ? 663 VAL P N     1 
ATOM   13912 C  CA    . VAL D 2 663 ? 81.233  51.151  7.068   1.00 51.53  ? 663 VAL P CA    1 
ATOM   13913 C  C     . VAL D 2 663 ? 81.501  52.208  5.991   1.00 50.81  ? 663 VAL P C     1 
ATOM   13914 O  O     . VAL D 2 663 ? 81.437  51.886  4.805   1.00 43.40  ? 663 VAL P O     1 
ATOM   13915 C  CB    . VAL D 2 663 ? 79.725  50.935  7.246   1.00 35.29  ? 663 VAL P CB    1 
ATOM   13916 C  CG1   . VAL D 2 663 ? 79.450  49.765  8.191   1.00 34.19  ? 663 VAL P CG1   1 
ATOM   13917 C  CG2   . VAL D 2 663 ? 78.999  52.186  7.737   1.00 36.70  ? 663 VAL P CG2   1 
ATOM   13918 N  N     . ARG D 2 664 ? 81.868  53.447  6.366   1.00 51.28  ? 664 ARG P N     1 
ATOM   13919 C  CA    . ARG D 2 664 ? 82.383  54.431  5.394   1.00 53.06  ? 664 ARG P CA    1 
ATOM   13920 C  C     . ARG D 2 664 ? 83.790  54.054  4.933   1.00 51.57  ? 664 ARG P C     1 
ATOM   13921 O  O     . ARG D 2 664 ? 84.083  54.145  3.746   1.00 52.76  ? 664 ARG P O     1 
ATOM   13922 C  CB    . ARG D 2 664 ? 82.393  55.876  5.934   1.00 48.87  ? 664 ARG P CB    1 
ATOM   13923 C  CG    . ARG D 2 664 ? 81.051  56.473  6.383   1.00 45.22  ? 664 ARG P CG    1 
ATOM   13924 C  CD    . ARG D 2 664 ? 79.840  55.997  5.571   1.00 45.33  ? 664 ARG P CD    1 
ATOM   13925 N  NE    . ARG D 2 664 ? 78.631  56.803  5.829   1.00 49.86  ? 664 ARG P NE    1 
ATOM   13926 C  CZ    . ARG D 2 664 ? 77.831  56.780  6.881   1.00 49.69  ? 664 ARG P CZ    1 
ATOM   13927 N  NH1   . ARG D 2 664 ? 76.730  57.470  6.862   1.00 50.78  ? 664 ARG P NH1   1 
ATOM   13928 N  NH2   . ARG D 2 664 ? 78.085  56.100  7.962   1.00 46.33  ? 664 ARG P NH2   1 
ATOM   13929 N  N     . HIS D 2 665 ? 84.641  53.583  5.839   1.00 49.86  ? 665 HIS P N     1 
ATOM   13930 C  CA    . HIS D 2 665 ? 85.997  53.133  5.508   1.00 52.63  ? 665 HIS P CA    1 
ATOM   13931 C  C     . HIS D 2 665 ? 85.977  51.932  4.551   1.00 55.46  ? 665 HIS P C     1 
ATOM   13932 O  O     . HIS D 2 665 ? 86.668  51.934  3.533   1.00 53.85  ? 665 HIS P O     1 
ATOM   13933 C  CB    . HIS D 2 665 ? 86.760  52.827  6.803   1.00 50.26  ? 665 HIS P CB    1 
ATOM   13934 C  CG    . HIS D 2 665 ? 88.233  52.640  6.566   1.00 55.76  ? 665 HIS P CG    1 
ATOM   13935 N  ND1   . HIS D 2 665 ? 88.808  51.553  5.907   1.00 57.11  ? 665 HIS P ND1   1 
ATOM   13936 C  CD2   . HIS D 2 665 ? 89.208  53.546  6.859   1.00 58.91  ? 665 HIS P CD2   1 
ATOM   13937 C  CE1   . HIS D 2 665 ? 90.119  51.827  5.822   1.00 57.39  ? 665 HIS P CE1   1 
ATOM   13938 N  NE2   . HIS D 2 665 ? 90.385  53.016  6.385   1.00 57.94  ? 665 HIS P NE2   1 
ATOM   13939 N  N     . LEU D 2 666 ? 85.110  50.956  4.814   1.00 54.78  ? 666 LEU P N     1 
ATOM   13940 C  CA    . LEU D 2 666 ? 84.873  49.802  3.937   1.00 50.62  ? 666 LEU P CA    1 
ATOM   13941 C  C     . LEU D 2 666 ? 84.104  50.151  2.648   1.00 56.05  ? 666 LEU P C     1 
ATOM   13942 O  O     . LEU D 2 666 ? 84.039  49.337  1.724   1.00 58.25  ? 666 LEU P O     1 
ATOM   13943 C  CB    . LEU D 2 666 ? 84.117  48.723  4.729   1.00 51.86  ? 666 LEU P CB    1 
ATOM   13944 C  CG    . LEU D 2 666 ? 84.841  48.205  5.984   1.00 44.86  ? 666 LEU P CG    1 
ATOM   13945 C  CD1   . LEU D 2 666 ? 83.947  47.203  6.708   1.00 38.05  ? 666 LEU P CD1   1 
ATOM   13946 C  CD2   . LEU D 2 666 ? 86.160  47.524  5.647   1.00 40.03  ? 666 LEU P CD2   1 
ATOM   13947 N  N     . GLY D 2 667 ? 83.518  51.344  2.565   1.00 35.38  ? 667 GLY P N     1 
ATOM   13948 C  CA    . GLY D 2 667 ? 82.847  51.854  1.371   1.00 36.09  ? 667 GLY P CA    1 
ATOM   13949 C  C     . GLY D 2 667 ? 81.514  51.182  1.036   1.00 46.83  ? 667 GLY P C     1 
ATOM   13950 O  O     . GLY D 2 667 ? 81.202  51.021  -0.144  1.00 43.17  ? 667 GLY P O     1 
ATOM   13951 N  N     . TYR D 2 668 ? 80.728  50.766  2.034   1.00 46.20  ? 668 TYR P N     1 
ATOM   13952 C  CA    . TYR D 2 668 ? 79.411  50.168  1.790   1.00 45.62  ? 668 TYR P CA    1 
ATOM   13953 C  C     . TYR D 2 668 ? 78.447  51.195  1.174   1.00 48.83  ? 668 TYR P C     1 
ATOM   13954 O  O     . TYR D 2 668 ? 78.306  52.307  1.689   1.00 51.10  ? 668 TYR P O     1 
ATOM   13955 C  CB    . TYR D 2 668 ? 78.800  49.636  3.094   1.00 42.74  ? 668 TYR P CB    1 
ATOM   13956 C  CG    . TYR D 2 668 ? 79.481  48.482  3.812   1.00 43.97  ? 668 TYR P CG    1 
ATOM   13957 C  CD1   . TYR D 2 668 ? 80.641  47.853  3.314   1.00 37.26  ? 668 TYR P CD1   1 
ATOM   13958 C  CD2   . TYR D 2 668 ? 78.897  48.019  5.005   1.00 47.05  ? 668 TYR P CD2   1 
ATOM   13959 C  CE1   . TYR D 2 668 ? 81.222  46.782  4.016   1.00 40.39  ? 668 TYR P CE1   1 
ATOM   13960 C  CE2   . TYR D 2 668 ? 79.472  46.945  5.708   1.00 44.05  ? 668 TYR P CE2   1 
ATOM   13961 C  CZ    . TYR D 2 668 ? 80.638  46.330  5.215   1.00 43.37  ? 668 TYR P CZ    1 
ATOM   13962 O  OH    . TYR D 2 668 ? 81.181  45.290  5.887   1.00 40.17  ? 668 TYR P OH    1 
ATOM   13963 N  N     . LYS D 2 669 ? 77.755  50.833  0.092   1.00 52.53  ? 669 LYS P N     1 
ATOM   13964 C  CA    . LYS D 2 669 ? 76.730  51.684  -0.531  1.00 50.08  ? 669 LYS P CA    1 
ATOM   13965 C  C     . LYS D 2 669 ? 75.393  51.550  0.217   1.00 52.62  ? 669 LYS P C     1 
ATOM   13966 O  O     . LYS D 2 669 ? 75.146  50.496  0.801   1.00 58.56  ? 669 LYS P O     1 
ATOM   13967 C  CB    . LYS D 2 669 ? 76.568  51.357  -2.025  1.00 54.50  ? 669 LYS P CB    1 
ATOM   13968 C  CG    . LYS D 2 669 ? 77.789  51.692  -2.898  1.00 61.97  ? 669 LYS P CG    1 
ATOM   13969 C  CD    . LYS D 2 669 ? 78.884  50.621  -2.900  1.00 68.27  ? 669 LYS P CD    1 
ATOM   13970 C  CE    . LYS D 2 669 ? 80.025  51.033  -3.828  1.00 68.94  ? 669 LYS P CE    1 
ATOM   13971 N  NZ    . LYS D 2 669 ? 81.167  50.096  -3.724  1.00 58.05  ? 669 LYS P NZ    1 
ATOM   13972 N  N     . PRO D 2 670 ? 74.513  52.568  0.235   1.00 58.36  ? 670 PRO P N     1 
ATOM   13973 C  CA    . PRO D 2 670 ? 73.278  52.558  1.030   1.00 60.17  ? 670 PRO P CA    1 
ATOM   13974 C  C     . PRO D 2 670 ? 72.323  51.365  0.844   1.00 63.34  ? 670 PRO P C     1 
ATOM   13975 O  O     . PRO D 2 670 ? 71.524  51.092  1.736   1.00 64.59  ? 670 PRO P O     1 
ATOM   13976 C  CB    . PRO D 2 670 ? 72.563  53.865  0.684   1.00 53.28  ? 670 PRO P CB    1 
ATOM   13977 C  CG    . PRO D 2 670 ? 73.712  54.804  0.344   1.00 56.91  ? 670 PRO P CG    1 
ATOM   13978 C  CD    . PRO D 2 670 ? 74.724  53.888  -0.335  1.00 59.54  ? 670 PRO P CD    1 
ATOM   13979 N  N     . GLU D 2 671 ? 72.365  50.638  -0.273  1.00 65.54  ? 671 GLU P N     1 
ATOM   13980 C  CA    . GLU D 2 671 ? 71.582  49.408  -0.474  1.00 66.37  ? 671 GLU P CA    1 
ATOM   13981 C  C     . GLU D 2 671 ? 72.172  48.156  0.209   1.00 58.71  ? 671 GLU P C     1 
ATOM   13982 O  O     . GLU D 2 671 ? 71.459  47.171  0.396   1.00 61.13  ? 671 GLU P O     1 
ATOM   13983 C  CB    . GLU D 2 671 ? 71.369  49.148  -1.980  1.00 73.46  ? 671 GLU P CB    1 
ATOM   13984 C  CG    . GLU D 2 671 ? 72.611  48.748  -2.805  1.00 84.46  ? 671 GLU P CG    1 
ATOM   13985 C  CD    . GLU D 2 671 ? 73.415  49.930  -3.373  1.00 100.39 ? 671 GLU P CD    1 
ATOM   13986 O  OE1   . GLU D 2 671 ? 73.358  51.046  -2.812  1.00 103.69 ? 671 GLU P OE1   1 
ATOM   13987 O  OE2   . GLU D 2 671 ? 74.105  49.734  -4.399  1.00 106.29 ? 671 GLU P OE2   1 
ATOM   13988 N  N     . GLU D 2 672 ? 73.457  48.167  0.582   1.00 52.62  ? 672 GLU P N     1 
ATOM   13989 C  CA    . GLU D 2 672 ? 74.159  46.994  1.117   1.00 50.61  ? 672 GLU P CA    1 
ATOM   13990 C  C     . GLU D 2 672 ? 73.949  46.753  2.615   1.00 44.83  ? 672 GLU P C     1 
ATOM   13991 O  O     . GLU D 2 672 ? 74.098  45.625  3.072   1.00 42.49  ? 672 GLU P O     1 
ATOM   13992 C  CB    . GLU D 2 672 ? 75.668  47.118  0.872   1.00 56.79  ? 672 GLU P CB    1 
ATOM   13993 C  CG    . GLU D 2 672 ? 76.034  47.121  -0.612  1.00 67.69  ? 672 GLU P CG    1 
ATOM   13994 C  CD    . GLU D 2 672 ? 77.559  47.096  -0.791  1.00 79.79  ? 672 GLU P CD    1 
ATOM   13995 O  OE1   . GLU D 2 672 ? 78.174  48.183  -0.840  1.00 81.01  ? 672 GLU P OE1   1 
ATOM   13996 O  OE2   . GLU D 2 672 ? 78.136  45.987  -0.889  1.00 86.21  ? 672 GLU P OE2   1 
ATOM   13997 N  N     . TYR D 2 673 ? 73.632  47.782  3.398   1.00 39.68  ? 673 TYR P N     1 
ATOM   13998 C  CA    . TYR D 2 673 ? 73.612  47.718  4.858   1.00 40.69  ? 673 TYR P CA    1 
ATOM   13999 C  C     . TYR D 2 673 ? 72.478  48.553  5.456   1.00 42.68  ? 673 TYR P C     1 
ATOM   14000 O  O     . TYR D 2 673 ? 71.904  49.415  4.790   1.00 48.74  ? 673 TYR P O     1 
ATOM   14001 C  CB    . TYR D 2 673 ? 74.975  48.139  5.423   1.00 45.15  ? 673 TYR P CB    1 
ATOM   14002 C  CG    . TYR D 2 673 ? 75.210  49.637  5.503   1.00 48.87  ? 673 TYR P CG    1 
ATOM   14003 C  CD1   . TYR D 2 673 ? 75.379  50.388  4.325   1.00 53.98  ? 673 TYR P CD1   1 
ATOM   14004 C  CD2   . TYR D 2 673 ? 75.256  50.283  6.753   1.00 48.98  ? 673 TYR P CD2   1 
ATOM   14005 C  CE1   . TYR D 2 673 ? 75.580  51.776  4.385   1.00 57.75  ? 673 TYR P CE1   1 
ATOM   14006 C  CE2   . TYR D 2 673 ? 75.460  51.675  6.818   1.00 55.76  ? 673 TYR P CE2   1 
ATOM   14007 C  CZ    . TYR D 2 673 ? 75.621  52.423  5.635   1.00 57.45  ? 673 TYR P CZ    1 
ATOM   14008 O  OH    . TYR D 2 673 ? 75.817  53.763  5.703   1.00 52.53  ? 673 TYR P OH    1 
ATOM   14009 N  N     . LYS D 2 674 ? 72.154  48.302  6.724   1.00 36.58  ? 674 LYS P N     1 
ATOM   14010 C  CA    . LYS D 2 674 ? 71.248  49.125  7.535   1.00 55.36  ? 674 LYS P CA    1 
ATOM   14011 C  C     . LYS D 2 674 ? 71.785  49.265  8.954   1.00 55.74  ? 674 LYS P C     1 
ATOM   14012 O  O     . LYS D 2 674 ? 72.270  48.298  9.537   1.00 49.63  ? 674 LYS P O     1 
ATOM   14013 C  CB    . LYS D 2 674 ? 69.833  48.521  7.552   1.00 51.72  ? 674 LYS P CB    1 
ATOM   14014 C  CG    . LYS D 2 674 ? 69.063  48.662  6.238   1.00 58.97  ? 674 LYS P CG    1 
ATOM   14015 C  CD    . LYS D 2 674 ? 68.561  50.095  6.000   1.00 62.27  ? 674 LYS P CD    1 
ATOM   14016 C  CE    . LYS D 2 674 ? 68.330  50.356  4.507   1.00 63.00  ? 674 LYS P CE    1 
ATOM   14017 N  NZ    . LYS D 2 674 ? 69.583  50.780  3.831   1.00 63.55  ? 674 LYS P NZ    1 
ATOM   14018 N  N     . MET D 2 675 ? 71.659  50.456  9.517   1.00 60.29  ? 675 MET P N     1 
ATOM   14019 C  CA    . MET D 2 675 ? 71.977  50.737  10.917  1.00 54.93  ? 675 MET P CA    1 
ATOM   14020 C  C     . MET D 2 675 ? 70.691  50.637  11.749  1.00 53.27  ? 675 MET P C     1 
ATOM   14021 O  O     . MET D 2 675 ? 69.922  51.593  11.839  1.00 61.58  ? 675 MET P O     1 
ATOM   14022 C  CB    . MET D 2 675 ? 72.641  52.119  11.025  1.00 50.56  ? 675 MET P CB    1 
ATOM   14023 C  CG    . MET D 2 675 ? 73.938  52.217  10.216  1.00 46.31  ? 675 MET P CG    1 
ATOM   14024 S  SD    . MET D 2 675 ? 75.296  51.148  10.758  1.00 49.71  ? 675 MET P SD    1 
ATOM   14025 C  CE    . MET D 2 675 ? 75.907  52.110  12.163  1.00 207.14 ? 675 MET P CE    1 
ATOM   14026 N  N     . GLY D 2 676 ? 70.424  49.470  12.331  1.00 43.69  ? 676 GLY P N     1 
ATOM   14027 C  CA    . GLY D 2 676 ? 69.284  49.250  13.225  1.00 45.02  ? 676 GLY P CA    1 
ATOM   14028 C  C     . GLY D 2 676 ? 69.516  49.806  14.634  1.00 48.61  ? 676 GLY P C     1 
ATOM   14029 O  O     . GLY D 2 676 ? 70.584  50.333  14.946  1.00 44.73  ? 676 GLY P O     1 
ATOM   14030 N  N     . ARG D 2 677 ? 68.510  49.690  15.502  1.00 52.78  ? 677 ARG P N     1 
ATOM   14031 C  CA    . ARG D 2 677 ? 68.500  50.250  16.864  1.00 58.15  ? 677 ARG P CA    1 
ATOM   14032 C  C     . ARG D 2 677 ? 69.743  49.886  17.690  1.00 53.99  ? 677 ARG P C     1 
ATOM   14033 O  O     . ARG D 2 677 ? 70.285  50.743  18.381  1.00 52.78  ? 677 ARG P O     1 
ATOM   14034 C  CB    . ARG D 2 677 ? 67.208  49.778  17.552  1.00 70.56  ? 677 ARG P CB    1 
ATOM   14035 C  CG    . ARG D 2 677 ? 66.843  50.632  18.772  1.00 81.30  ? 677 ARG P CG    1 
ATOM   14036 C  CD    . ARG D 2 677 ? 65.607  50.088  19.507  1.00 89.87  ? 677 ARG P CD    1 
ATOM   14037 N  NE    . ARG D 2 677 ? 64.440  49.894  18.622  1.00 95.61  ? 677 ARG P NE    1 
ATOM   14038 C  CZ    . ARG D 2 677 ? 63.591  50.801  18.180  1.00 100.34 ? 677 ARG P CZ    1 
ATOM   14039 N  NH1   . ARG D 2 677 ? 62.640  50.442  17.371  1.00 104.86 ? 677 ARG P NH1   1 
ATOM   14040 N  NH2   . ARG D 2 677 ? 63.663  52.057  18.511  1.00 98.87  ? 677 ARG P NH2   1 
ATOM   14041 N  N     . THR D 2 678 ? 70.216  48.646  17.602  1.00 56.57  ? 678 THR P N     1 
ATOM   14042 C  CA    . THR D 2 678 ? 71.423  48.136  18.279  1.00 56.20  ? 678 THR P CA    1 
ATOM   14043 C  C     . THR D 2 678 ? 72.191  47.091  17.446  1.00 46.53  ? 678 THR P C     1 
ATOM   14044 O  O     . THR D 2 678 ? 73.353  46.796  17.729  1.00 41.83  ? 678 THR P O     1 
ATOM   14045 C  CB    . THR D 2 678 ? 71.053  47.627  19.689  1.00 54.31  ? 678 THR P CB    1 
ATOM   14046 O  OG1   . THR D 2 678 ? 72.163  47.136  20.401  1.00 58.31  ? 678 THR P OG1   1 
ATOM   14047 C  CG2   . THR D 2 678 ? 70.019  46.508  19.695  1.00 49.96  ? 678 THR P CG2   1 
ATOM   14048 N  N     . LYS D 2 679 ? 71.594  46.579  16.363  1.00 44.27  ? 679 LYS P N     1 
ATOM   14049 C  CA    . LYS D 2 679 ? 72.242  45.691  15.386  1.00 48.59  ? 679 LYS P CA    1 
ATOM   14050 C  C     . LYS D 2 679 ? 72.561  46.404  14.068  1.00 48.92  ? 679 LYS P C     1 
ATOM   14051 O  O     . LYS D 2 679 ? 71.702  47.081  13.510  1.00 54.70  ? 679 LYS P O     1 
ATOM   14052 C  CB    . LYS D 2 679 ? 71.337  44.475  15.145  1.00 50.28  ? 679 LYS P CB    1 
ATOM   14053 C  CG    . LYS D 2 679 ? 71.308  43.522  16.348  1.00 49.56  ? 679 LYS P CG    1 
ATOM   14054 C  CD    . LYS D 2 679 ? 70.173  42.502  16.239  1.00 45.90  ? 679 LYS P CD    1 
ATOM   14055 C  CE    . LYS D 2 679 ? 70.227  41.534  17.422  1.00 51.71  ? 679 LYS P CE    1 
ATOM   14056 N  NZ    . LYS D 2 679 ? 69.031  40.661  17.456  1.00 57.93  ? 679 LYS P NZ    1 
ATOM   14057 N  N     . ILE D 2 680 ? 73.761  46.206  13.514  1.00 38.88  ? 680 ILE P N     1 
ATOM   14058 C  CA    . ILE D 2 680 ? 73.995  46.424  12.080  1.00 37.23  ? 680 ILE P CA    1 
ATOM   14059 C  C     . ILE D 2 680 ? 73.434  45.241  11.305  1.00 37.94  ? 680 ILE P C     1 
ATOM   14060 O  O     . ILE D 2 680 ? 73.530  44.105  11.763  1.00 34.36  ? 680 ILE P O     1 
ATOM   14061 C  CB    . ILE D 2 680 ? 75.483  46.640  11.728  1.00 38.72  ? 680 ILE P CB    1 
ATOM   14062 C  CG1   . ILE D 2 680 ? 75.649  46.869  10.210  1.00 35.91  ? 680 ILE P CG1   1 
ATOM   14063 C  CG2   . ILE D 2 680 ? 76.386  45.491  12.187  1.00 41.06  ? 680 ILE P CG2   1 
ATOM   14064 C  CD1   . ILE D 2 680 ? 76.968  47.524  9.803   1.00 39.76  ? 680 ILE P CD1   1 
ATOM   14065 N  N     . PHE D 2 681 ? 72.902  45.494  10.118  1.00 44.61  ? 681 PHE P N     1 
ATOM   14066 C  CA    . PHE D 2 681 ? 72.482  44.472  9.172   1.00 33.00  ? 681 PHE P CA    1 
ATOM   14067 C  C     . PHE D 2 681 ? 73.262  44.637  7.861   1.00 44.05  ? 681 PHE P C     1 
ATOM   14068 O  O     . PHE D 2 681 ? 73.532  45.762  7.440   1.00 49.82  ? 681 PHE P O     1 
ATOM   14069 C  CB    . PHE D 2 681 ? 70.977  44.571  8.916   1.00 33.84  ? 681 PHE P CB    1 
ATOM   14070 C  CG    . PHE D 2 681 ? 70.055  44.272  10.081  1.00 45.30  ? 681 PHE P CG    1 
ATOM   14071 C  CD1   . PHE D 2 681 ? 70.062  45.067  11.239  1.00 34.56  ? 681 PHE P CD1   1 
ATOM   14072 C  CD2   . PHE D 2 681 ? 69.100  43.248  9.961   1.00 42.78  ? 681 PHE P CD2   1 
ATOM   14073 C  CE1   . PHE D 2 681 ? 69.132  44.846  12.262  1.00 43.11  ? 681 PHE P CE1   1 
ATOM   14074 C  CE2   . PHE D 2 681 ? 68.163  43.029  10.982  1.00 41.84  ? 681 PHE P CE2   1 
ATOM   14075 C  CZ    . PHE D 2 681 ? 68.177  43.832  12.130  1.00 43.57  ? 681 PHE P CZ    1 
ATOM   14076 N  N     . ILE D 2 682 ? 73.578  43.537  7.185   1.00 31.88  ? 682 ILE P N     1 
ATOM   14077 C  CA    . ILE D 2 682 ? 74.117  43.518  5.825   1.00 40.36  ? 682 ILE P CA    1 
ATOM   14078 C  C     . ILE D 2 682 ? 73.138  42.750  4.935   1.00 42.87  ? 682 ILE P C     1 
ATOM   14079 O  O     . ILE D 2 682 ? 72.767  41.624  5.272   1.00 39.55  ? 682 ILE P O     1 
ATOM   14080 C  CB    . ILE D 2 682 ? 75.536  42.915  5.823   1.00 32.47  ? 682 ILE P CB    1 
ATOM   14081 C  CG1   . ILE D 2 682 ? 76.497  43.810  6.632   1.00 32.18  ? 682 ILE P CG1   1 
ATOM   14082 C  CG2   . ILE D 2 682 ? 76.033  42.727  4.385   1.00 34.25  ? 682 ILE P CG2   1 
ATOM   14083 C  CD1   . ILE D 2 682 ? 77.938  43.294  6.712   1.00 32.44  ? 682 ILE P CD1   1 
ATOM   14084 N  N     . ARG D 2 683 ? 72.673  43.324  3.819   1.00 44.27  ? 683 ARG P N     1 
ATOM   14085 C  CA    . ARG D 2 683 ? 71.659  42.676  2.972   1.00 46.30  ? 683 ARG P CA    1 
ATOM   14086 C  C     . ARG D 2 683 ? 72.243  41.532  2.162   1.00 51.74  ? 683 ARG P C     1 
ATOM   14087 O  O     . ARG D 2 683 ? 71.739  40.422  2.260   1.00 50.50  ? 683 ARG P O     1 
ATOM   14088 C  CB    . ARG D 2 683 ? 70.888  43.662  2.073   1.00 41.53  ? 683 ARG P CB    1 
ATOM   14089 C  CG    . ARG D 2 683 ? 69.770  42.908  1.319   1.00 45.08  ? 683 ARG P CG    1 
ATOM   14090 C  CD    . ARG D 2 683 ? 68.920  43.771  0.391   1.00 57.96  ? 683 ARG P CD    1 
ATOM   14091 N  NE    . ARG D 2 683 ? 67.855  44.505  1.093   1.00 71.82  ? 683 ARG P NE    1 
ATOM   14092 C  CZ    . ARG D 2 683 ? 67.700  45.813  1.166   1.00 72.88  ? 683 ARG P CZ    1 
ATOM   14093 N  NH1   . ARG D 2 683 ? 66.558  46.299  1.550   1.00 68.38  ? 683 ARG P NH1   1 
ATOM   14094 N  NH2   . ARG D 2 683 ? 68.624  46.679  0.858   1.00 73.41  ? 683 ARG P NH2   1 
ATOM   14095 N  N     . PHE D 2 684 ? 73.277  41.784  1.371   1.00 49.74  ? 684 PHE P N     1 
ATOM   14096 C  CA    . PHE D 2 684 ? 73.793  40.813  0.408   1.00 46.92  ? 684 PHE P CA    1 
ATOM   14097 C  C     . PHE D 2 684 ? 75.048  40.124  0.962   1.00 49.33  ? 684 PHE P C     1 
ATOM   14098 O  O     . PHE D 2 684 ? 75.964  40.820  1.400   1.00 41.17  ? 684 PHE P O     1 
ATOM   14099 C  CB    . PHE D 2 684 ? 74.072  41.509  -0.932  1.00 50.19  ? 684 PHE P CB    1 
ATOM   14100 C  CG    . PHE D 2 684 ? 72.854  42.197  -1.522  1.00 54.55  ? 684 PHE P CG    1 
ATOM   14101 C  CD1   . PHE D 2 684 ? 71.777  41.430  -2.001  1.00 54.42  ? 684 PHE P CD1   1 
ATOM   14102 C  CD2   . PHE D 2 684 ? 72.784  43.598  -1.580  1.00 56.43  ? 684 PHE P CD2   1 
ATOM   14103 C  CE1   . PHE D 2 684 ? 70.636  42.064  -2.524  1.00 56.04  ? 684 PHE P CE1   1 
ATOM   14104 C  CE2   . PHE D 2 684 ? 71.648  44.231  -2.112  1.00 58.45  ? 684 PHE P CE2   1 
ATOM   14105 C  CZ    . PHE D 2 684 ? 70.572  43.462  -2.585  1.00 59.42  ? 684 PHE P CZ    1 
ATOM   14106 N  N     . PRO D 2 685 ? 75.153  38.782  0.933   1.00 52.18  ? 685 PRO P N     1 
ATOM   14107 C  CA    . PRO D 2 685 ? 76.328  38.090  1.453   1.00 47.53  ? 685 PRO P CA    1 
ATOM   14108 C  C     . PRO D 2 685 ? 77.621  38.547  0.786   1.00 44.40  ? 685 PRO P C     1 
ATOM   14109 O  O     . PRO D 2 685 ? 78.664  38.565  1.427   1.00 43.42  ? 685 PRO P O     1 
ATOM   14110 C  CB    . PRO D 2 685 ? 76.104  36.604  1.191   1.00 42.98  ? 685 PRO P CB    1 
ATOM   14111 C  CG    . PRO D 2 685 ? 74.607  36.473  0.959   1.00 51.71  ? 685 PRO P CG    1 
ATOM   14112 C  CD    . PRO D 2 685 ? 74.183  37.835  0.414   1.00 55.69  ? 685 PRO P CD    1 
ATOM   14113 N  N     . LYS D 2 686 ? 77.556  38.985  -0.480  1.00 45.40  ? 686 LYS P N     1 
ATOM   14114 C  CA    . LYS D 2 686 ? 78.682  39.519  -1.261  1.00 43.26  ? 686 LYS P CA    1 
ATOM   14115 C  C     . LYS D 2 686 ? 79.481  40.593  -0.506  1.00 42.01  ? 686 LYS P C     1 
ATOM   14116 O  O     . LYS D 2 686 ? 80.703  40.515  -0.428  1.00 39.03  ? 686 LYS P O     1 
ATOM   14117 C  CB    . LYS D 2 686 ? 78.107  40.064  -2.578  1.00 43.60  ? 686 LYS P CB    1 
ATOM   14118 C  CG    . LYS D 2 686 ? 79.195  40.547  -3.545  1.00 50.21  ? 686 LYS P CG    1 
ATOM   14119 C  CD    . LYS D 2 686 ? 78.553  41.075  -4.834  1.00 63.88  ? 686 LYS P CD    1 
ATOM   14120 C  CE    . LYS D 2 686 ? 79.597  41.472  -5.884  1.00 71.13  ? 686 LYS P CE    1 
ATOM   14121 N  NZ    . LYS D 2 686 ? 80.363  42.683  -5.501  1.00 73.77  ? 686 LYS P NZ    1 
ATOM   14122 N  N     . THR D 2 687 ? 78.797  41.553  0.115   1.00 38.88  ? 687 THR P N     1 
ATOM   14123 C  CA    . THR D 2 687 ? 79.402  42.635  0.916   1.00 35.14  ? 687 THR P CA    1 
ATOM   14124 C  C     . THR D 2 687 ? 80.197  42.088  2.095   1.00 43.68  ? 687 THR P C     1 
ATOM   14125 O  O     . THR D 2 687 ? 81.306  42.532  2.397   1.00 53.30  ? 687 THR P O     1 
ATOM   14126 C  CB    . THR D 2 687 ? 78.282  43.519  1.481   1.00 36.94  ? 687 THR P CB    1 
ATOM   14127 O  OG1   . THR D 2 687 ? 77.393  43.904  0.467   1.00 43.02  ? 687 THR P OG1   1 
ATOM   14128 C  CG2   . THR D 2 687 ? 78.799  44.763  2.191   1.00 38.18  ? 687 THR P CG2   1 
ATOM   14129 N  N     . LEU D 2 688 ? 79.633  41.083  2.760   1.00 51.95  ? 688 LEU P N     1 
ATOM   14130 C  CA    . LEU D 2 688 ? 80.256  40.438  3.901   1.00 47.63  ? 688 LEU P CA    1 
ATOM   14131 C  C     . LEU D 2 688 ? 81.436  39.550  3.487   1.00 46.51  ? 688 LEU P C     1 
ATOM   14132 O  O     . LEU D 2 688 ? 82.487  39.635  4.107   1.00 49.59  ? 688 LEU P O     1 
ATOM   14133 C  CB    . LEU D 2 688 ? 79.160  39.694  4.653   1.00 47.16  ? 688 LEU P CB    1 
ATOM   14134 C  CG    . LEU D 2 688 ? 79.661  38.961  5.893   1.00 57.03  ? 688 LEU P CG    1 
ATOM   14135 C  CD1   . LEU D 2 688 ? 80.394  39.863  6.877   1.00 54.21  ? 688 LEU P CD1   1 
ATOM   14136 C  CD2   . LEU D 2 688 ? 78.433  38.427  6.597   1.00 61.60  ? 688 LEU P CD2   1 
ATOM   14137 N  N     . PHE D 2 689 ? 81.329  38.785  2.400   1.00 47.11  ? 689 PHE P N     1 
ATOM   14138 C  CA    . PHE D 2 689 ? 82.468  38.057  1.841   1.00 48.15  ? 689 PHE P CA    1 
ATOM   14139 C  C     . PHE D 2 689 ? 83.605  39.013  1.469   1.00 43.38  ? 689 PHE P C     1 
ATOM   14140 O  O     . PHE D 2 689 ? 84.755  38.766  1.829   1.00 41.05  ? 689 PHE P O     1 
ATOM   14141 C  CB    . PHE D 2 689 ? 82.028  37.242  0.619   1.00 52.44  ? 689 PHE P CB    1 
ATOM   14142 C  CG    . PHE D 2 689 ? 81.437  35.891  0.956   1.00 58.79  ? 689 PHE P CG    1 
ATOM   14143 C  CD1   . PHE D 2 689 ? 82.297  34.834  1.300   1.00 60.24  ? 689 PHE P CD1   1 
ATOM   14144 C  CD2   . PHE D 2 689 ? 80.054  35.664  0.875   1.00 63.52  ? 689 PHE P CD2   1 
ATOM   14145 C  CE1   . PHE D 2 689 ? 81.776  33.559  1.570   1.00 58.66  ? 689 PHE P CE1   1 
ATOM   14146 C  CE2   . PHE D 2 689 ? 79.528  34.396  1.162   1.00 64.62  ? 689 PHE P CE2   1 
ATOM   14147 C  CZ    . PHE D 2 689 ? 80.390  33.344  1.499   1.00 61.12  ? 689 PHE P CZ    1 
ATOM   14148 N  N     . ALA D 2 690 ? 83.303  40.146  0.828   1.00 45.43  ? 690 ALA P N     1 
ATOM   14149 C  CA    . ALA D 2 690 ? 84.313  41.146  0.495   1.00 48.91  ? 690 ALA P CA    1 
ATOM   14150 C  C     . ALA D 2 690 ? 84.997  41.719  1.751   1.00 47.44  ? 690 ALA P C     1 
ATOM   14151 O  O     . ALA D 2 690 ? 86.209  41.923  1.778   1.00 45.54  ? 690 ALA P O     1 
ATOM   14152 C  CB    . ALA D 2 690 ? 83.638  42.247  -0.328  1.00 44.70  ? 690 ALA P CB    1 
ATOM   14153 N  N     . THR D 2 691 ? 84.236  41.932  2.824   1.00 38.96  ? 691 THR P N     1 
ATOM   14154 C  CA    . THR D 2 691 ? 84.778  42.414  4.101   1.00 33.31  ? 691 THR P CA    1 
ATOM   14155 C  C     . THR D 2 691 ? 85.637  41.356  4.795   1.00 39.02  ? 691 THR P C     1 
ATOM   14156 O  O     . THR D 2 691 ? 86.708  41.657  5.309   1.00 47.41  ? 691 THR P O     1 
ATOM   14157 C  CB    . THR D 2 691 ? 83.630  42.841  5.022   1.00 28.29  ? 691 THR P CB    1 
ATOM   14158 O  OG1   . THR D 2 691 ? 82.849  43.819  4.372   1.00 41.08  ? 691 THR P OG1   1 
ATOM   14159 C  CG2   . THR D 2 691 ? 84.127  43.429  6.340   1.00 28.33  ? 691 THR P CG2   1 
ATOM   14160 N  N     . GLU D 2 692 ? 85.198  40.097  4.791   1.00 46.26  ? 692 GLU P N     1 
ATOM   14161 C  CA    . GLU D 2 692 ? 85.922  38.997  5.423   1.00 50.13  ? 692 GLU P CA    1 
ATOM   14162 C  C     . GLU D 2 692 ? 87.237  38.691  4.690   1.00 45.55  ? 692 GLU P C     1 
ATOM   14163 O  O     . GLU D 2 692 ? 88.248  38.406  5.325   1.00 40.91  ? 692 GLU P O     1 
ATOM   14164 C  CB    . GLU D 2 692 ? 85.011  37.755  5.477   1.00 48.68  ? 692 GLU P CB    1 
ATOM   14165 C  CG    . GLU D 2 692 ? 85.327  36.834  6.666   1.00 50.30  ? 692 GLU P CG    1 
ATOM   14166 C  CD    . GLU D 2 692 ? 84.932  37.454  8.017   1.00 58.06  ? 692 GLU P CD    1 
ATOM   14167 O  OE1   . GLU D 2 692 ? 83.869  38.105  8.116   1.00 61.60  ? 692 GLU P OE1   1 
ATOM   14168 O  OE2   . GLU D 2 692 ? 85.677  37.273  9.005   1.00 59.98  ? 692 GLU P OE2   1 
ATOM   14169 N  N     . ASP D 2 693 ? 87.258  38.824  3.361   1.00 43.71  ? 693 ASP P N     1 
ATOM   14170 C  CA    . ASP D 2 693 ? 88.485  38.723  2.563   1.00 49.53  ? 693 ASP P CA    1 
ATOM   14171 C  C     . ASP D 2 693 ? 89.460  39.873  2.849   1.00 55.92  ? 693 ASP P C     1 
ATOM   14172 O  O     . ASP D 2 693 ? 90.671  39.659  2.905   1.00 55.15  ? 693 ASP P O     1 
ATOM   14173 C  CB    . ASP D 2 693 ? 88.143  38.705  1.066   1.00 55.84  ? 693 ASP P CB    1 
ATOM   14174 C  CG    . ASP D 2 693 ? 87.431  37.437  0.580   1.00 62.80  ? 693 ASP P CG    1 
ATOM   14175 O  OD1   . ASP D 2 693 ? 87.385  36.422  1.309   1.00 69.39  ? 693 ASP P OD1   1 
ATOM   14176 O  OD2   . ASP D 2 693 ? 86.979  37.435  -0.587  1.00 60.70  ? 693 ASP P OD2   1 
ATOM   14177 N  N     . SER D 2 694 ? 88.953  41.093  3.071   1.00 58.39  ? 694 SER P N     1 
ATOM   14178 C  CA    . SER D 2 694 ? 89.783  42.220  3.493   1.00 56.06  ? 694 SER P CA    1 
ATOM   14179 C  C     . SER D 2 694 ? 90.385  41.971  4.888   1.00 53.22  ? 694 SER P C     1 
ATOM   14180 O  O     . SER D 2 694 ? 91.583  42.174  5.097   1.00 55.47  ? 694 SER P O     1 
ATOM   14181 C  CB    . SER D 2 694 ? 88.991  43.495  3.497   1.00 0.00   ? 694 SER P CB    1 
ATOM   14182 O  OG    . SER D 2 694 ? 88.586  43.819  2.164   1.00 0.00   ? 694 SER P OG    1 
ATOM   14183 N  N     . LEU D 2 695 ? 89.589  41.476  5.844   1.00 45.62  ? 695 LEU P N     1 
ATOM   14184 C  CA    . LEU D 2 695 ? 90.090  41.092  7.166   1.00 41.13  ? 695 LEU P CA    1 
ATOM   14185 C  C     . LEU D 2 695 ? 91.147  39.979  7.073   1.00 39.45  ? 695 LEU P C     1 
ATOM   14186 O  O     . LEU D 2 695 ? 92.171  40.041  7.748   1.00 36.59  ? 695 LEU P O     1 
ATOM   14187 C  CB    . LEU D 2 695 ? 88.904  40.708  8.066   1.00 26.17  ? 695 LEU P CB    1 
ATOM   14188 C  CG    . LEU D 2 695 ? 89.298  40.223  9.473   1.00 32.11  ? 695 LEU P CG    1 
ATOM   14189 C  CD1   . LEU D 2 695 ? 90.162  41.224  10.238  1.00 28.26  ? 695 LEU P CD1   1 
ATOM   14190 C  CD2   . LEU D 2 695 ? 88.036  40.001  10.298  1.00 29.71  ? 695 LEU P CD2   1 
ATOM   14191 N  N     . GLU D 2 696 ? 90.945  38.992  6.205   1.00 47.91  ? 696 GLU P N     1 
ATOM   14192 C  CA    . GLU D 2 696 ? 91.896  37.896  6.038   1.00 53.61  ? 696 GLU P CA    1 
ATOM   14193 C  C     . GLU D 2 696 ? 93.256  38.362  5.495   1.00 46.80  ? 696 GLU P C     1 
ATOM   14194 O  O     . GLU D 2 696 ? 94.281  37.837  5.930   1.00 47.24  ? 696 GLU P O     1 
ATOM   14195 C  CB    . GLU D 2 696 ? 91.269  36.792  5.176   1.00 65.63  ? 696 GLU P CB    1 
ATOM   14196 C  CG    . GLU D 2 696 ? 92.143  35.535  4.997   1.00 75.53  ? 696 GLU P CG    1 
ATOM   14197 C  CD    . GLU D 2 696 ? 92.518  34.793  6.298   1.00 92.16  ? 696 GLU P CD    1 
ATOM   14198 O  OE1   . GLU D 2 696 ? 91.950  35.079  7.376   1.00 98.24  ? 696 GLU P OE1   1 
ATOM   14199 O  OE2   . GLU D 2 696 ? 93.372  33.880  6.229   1.00 95.03  ? 696 GLU P OE2   1 
ATOM   14200 N  N     . VAL D 2 697 ? 93.325  39.373  4.618   1.00 43.99  ? 697 VAL P N     1 
ATOM   14201 C  CA    . VAL D 2 697 ? 94.628  39.984  4.290   1.00 43.06  ? 697 VAL P CA    1 
ATOM   14202 C  C     . VAL D 2 697 ? 95.142  40.896  5.408   1.00 45.67  ? 697 VAL P C     1 
ATOM   14203 O  O     . VAL D 2 697 ? 96.342  40.906  5.664   1.00 55.99  ? 697 VAL P O     1 
ATOM   14204 C  CB    . VAL D 2 697 ? 94.665  40.690  2.925   1.00 39.76  ? 697 VAL P CB    1 
ATOM   14205 C  CG1   . VAL D 2 697 ? 94.383  39.694  1.797   1.00 38.12  ? 697 VAL P CG1   1 
ATOM   14206 C  CG2   . VAL D 2 697 ? 93.711  41.872  2.791   1.00 45.36  ? 697 VAL P CG2   1 
ATOM   14207 N  N     . ARG D 2 698 ? 94.278  41.612  6.139   1.00 38.32  ? 698 ARG P N     1 
ATOM   14208 C  CA    . ARG D 2 698 ? 94.707  42.480  7.255   1.00 39.16  ? 698 ARG P CA    1 
ATOM   14209 C  C     . ARG D 2 698 ? 95.338  41.703  8.414   1.00 50.65  ? 698 ARG P C     1 
ATOM   14210 O  O     . ARG D 2 698 ? 96.277  42.193  9.035   1.00 60.60  ? 698 ARG P O     1 
ATOM   14211 C  CB    . ARG D 2 698 ? 93.513  43.329  7.714   1.00 31.00  ? 698 ARG P CB    1 
ATOM   14212 C  CG    . ARG D 2 698 ? 93.833  44.371  8.799   1.00 34.56  ? 698 ARG P CG    1 
ATOM   14213 C  CD    . ARG D 2 698 ? 94.946  45.341  8.384   1.00 39.78  ? 698 ARG P CD    1 
ATOM   14214 N  NE    . ARG D 2 698 ? 95.003  46.501  9.290   1.00 38.93  ? 698 ARG P NE    1 
ATOM   14215 C  CZ    . ARG D 2 698 ? 95.960  47.401  9.391   1.00 50.41  ? 698 ARG P CZ    1 
ATOM   14216 N  NH1   . ARG D 2 698 ? 95.804  48.428  10.173  1.00 55.02  ? 698 ARG P NH1   1 
ATOM   14217 N  NH2   . ARG D 2 698 ? 97.076  47.308  8.723   1.00 53.61  ? 698 ARG P NH2   1 
ATOM   14218 N  N     . ARG D 2 699 ? 94.905  40.463  8.657   1.00 43.91  ? 699 ARG P N     1 
ATOM   14219 C  CA    . ARG D 2 699 ? 95.534  39.545  9.628   1.00 39.98  ? 699 ARG P CA    1 
ATOM   14220 C  C     . ARG D 2 699 ? 97.027  39.323  9.370   1.00 33.85  ? 699 ARG P C     1 
ATOM   14221 O  O     . ARG D 2 699 ? 97.773  39.160  10.333  1.00 35.20  ? 699 ARG P O     1 
ATOM   14222 C  CB    . ARG D 2 699 ? 94.792  38.201  9.607   1.00 47.23  ? 699 ARG P CB    1 
ATOM   14223 C  CG    . ARG D 2 699 ? 93.485  38.234  10.408  1.00 52.83  ? 699 ARG P CG    1 
ATOM   14224 C  CD    . ARG D 2 699 ? 92.719  36.948  10.106  1.00 58.87  ? 699 ARG P CD    1 
ATOM   14225 N  NE    . ARG D 2 699 ? 91.539  36.778  10.965  1.00 64.14  ? 699 ARG P NE    1 
ATOM   14226 C  CZ    . ARG D 2 699 ? 90.628  35.838  10.805  1.00 67.73  ? 699 ARG P CZ    1 
ATOM   14227 N  NH1   . ARG D 2 699 ? 89.690  35.655  11.685  1.00 65.89  ? 699 ARG P NH1   1 
ATOM   14228 N  NH2   . ARG D 2 699 ? 90.600  35.029  9.792   1.00 75.45  ? 699 ARG P NH2   1 
ATOM   14229 N  N     . GLN D 2 700 ? 97.484  39.390  8.117   1.00 37.20  ? 700 GLN P N     1 
ATOM   14230 C  CA    . GLN D 2 700 ? 98.910  39.285  7.784   1.00 41.46  ? 700 GLN P CA    1 
ATOM   14231 C  C     . GLN D 2 700 ? 99.717  40.401  8.478   1.00 41.87  ? 700 GLN P C     1 
ATOM   14232 O  O     . GLN D 2 700 ? 100.777 40.142  9.041   1.00 40.91  ? 700 GLN P O     1 
ATOM   14233 C  CB    . GLN D 2 700 ? 99.122  39.354  6.258   1.00 47.86  ? 700 GLN P CB    1 
ATOM   14234 C  CG    . GLN D 2 700 ? 98.309  38.353  5.410   1.00 56.91  ? 700 GLN P CG    1 
ATOM   14235 C  CD    . GLN D 2 700 ? 98.759  36.900  5.522   1.00 58.74  ? 700 GLN P CD    1 
ATOM   14236 O  OE1   . GLN D 2 700 ? 99.747  36.561  6.149   1.00 60.48  ? 700 GLN P OE1   1 
ATOM   14237 N  NE2   . GLN D 2 700 ? 98.050  35.982  4.906   1.00 56.05  ? 700 GLN P NE2   1 
ATOM   14238 N  N     . SER D 2 701 ? 99.184  41.629  8.524   1.00 46.38  ? 701 SER P N     1 
ATOM   14239 C  CA    . SER D 2 701 ? 99.797  42.755  9.240   1.00 42.87  ? 701 SER P CA    1 
ATOM   14240 C  C     . SER D 2 701 ? 99.833  42.513  10.750  1.00 41.98  ? 701 SER P C     1 
ATOM   14241 O  O     . SER D 2 701 ? 100.860 42.756  11.380  1.00 46.02  ? 701 SER P O     1 
ATOM   14242 C  CB    . SER D 2 701 ? 99.036  44.062  8.976   1.00 45.66  ? 701 SER P CB    1 
ATOM   14243 O  OG    . SER D 2 701 ? 98.815  44.281  7.594   1.00 50.42  ? 701 SER P OG    1 
ATOM   14244 N  N     . LEU D 2 702 ? 98.745  42.008  11.340  1.00 39.35  ? 702 LEU P N     1 
ATOM   14245 C  CA    . LEU D 2 702 ? 98.677  41.717  12.778  1.00 28.48  ? 702 LEU P CA    1 
ATOM   14246 C  C     . LEU D 2 702 ? 99.734  40.680  13.182  1.00 35.50  ? 702 LEU P C     1 
ATOM   14247 O  O     . LEU D 2 702 ? 100.485 40.896  14.133  1.00 32.42  ? 702 LEU P O     1 
ATOM   14248 C  CB    . LEU D 2 702 ? 97.264  41.235  13.162  1.00 42.32  ? 702 LEU P CB    1 
ATOM   14249 C  CG    . LEU D 2 702 ? 96.117  42.203  12.833  1.00 47.75  ? 702 LEU P CG    1 
ATOM   14250 C  CD1   . LEU D 2 702 ? 94.805  41.640  13.372  1.00 54.36  ? 702 LEU P CD1   1 
ATOM   14251 C  CD2   . LEU D 2 702 ? 96.325  43.583  13.450  1.00 46.13  ? 702 LEU P CD2   1 
ATOM   14252 N  N     . ALA D 2 703 ? 99.851  39.600  12.414  1.00 33.90  ? 703 ALA P N     1 
ATOM   14253 C  CA    . ALA D 2 703 ? 100.895 38.606  12.607  1.00 41.29  ? 703 ALA P CA    1 
ATOM   14254 C  C     . ALA D 2 703 ? 102.291 39.217  12.433  1.00 39.57  ? 703 ALA P C     1 
ATOM   14255 O  O     . ALA D 2 703 ? 103.125 39.061  13.317  1.00 41.43  ? 703 ALA P O     1 
ATOM   14256 C  CB    . ALA D 2 703 ? 100.663 37.457  11.631  1.00 48.04  ? 703 ALA P CB    1 
ATOM   14257 N  N     . THR D 2 704 ? 102.523 39.989  11.368  1.00 35.50  ? 704 THR P N     1 
ATOM   14258 C  CA    . THR D 2 704 ? 103.796 40.689  11.140  1.00 43.20  ? 704 THR P CA    1 
ATOM   14259 C  C     . THR D 2 704 ? 104.193 41.567  12.326  1.00 46.69  ? 704 THR P C     1 
ATOM   14260 O  O     . THR D 2 704 ? 105.342 41.526  12.762  1.00 41.90  ? 704 THR P O     1 
ATOM   14261 C  CB    . THR D 2 704 ? 103.691 41.491  9.834   1.00 46.29  ? 704 THR P CB    1 
ATOM   14262 O  OG1   . THR D 2 704 ? 104.026 40.664  8.750   1.00 39.41  ? 704 THR P OG1   1 
ATOM   14263 C  CG2   . THR D 2 704 ? 104.618 42.697  9.739   1.00 50.93  ? 704 THR P CG2   1 
ATOM   14264 N  N     . LYS D 2 705 ? 103.253 42.313  12.915  1.00 30.17  ? 705 LYS P N     1 
ATOM   14265 C  CA    . LYS D 2 705 ? 103.511 43.130  14.107  1.00 39.09  ? 705 LYS P CA    1 
ATOM   14266 C  C     . LYS D 2 705 ? 103.887 42.260  15.308  1.00 41.05  ? 705 LYS P C     1 
ATOM   14267 O  O     . LYS D 2 705 ? 104.891 42.532  15.957  1.00 42.18  ? 705 LYS P O     1 
ATOM   14268 C  CB    . LYS D 2 705 ? 102.280 43.993  14.405  1.00 40.90  ? 705 LYS P CB    1 
ATOM   14269 C  CG    . LYS D 2 705 ? 102.118 45.135  13.389  1.00 46.97  ? 705 LYS P CG    1 
ATOM   14270 C  CD    . LYS D 2 705 ? 100.730 45.781  13.490  1.00 55.38  ? 705 LYS P CD    1 
ATOM   14271 C  CE    . LYS D 2 705 ? 100.571 46.915  12.469  1.00 62.38  ? 705 LYS P CE    1 
ATOM   14272 N  NZ    . LYS D 2 705 ? 100.921 48.240  13.037  1.00 64.58  ? 705 LYS P NZ    1 
ATOM   14273 N  N     . ILE D 2 706 ? 103.144 41.183  15.571  1.00 39.12  ? 706 ILE P N     1 
ATOM   14274 C  CA    . ILE D 2 706 ? 103.460 40.240  16.654  1.00 37.95  ? 706 ILE P CA    1 
ATOM   14275 C  C     . ILE D 2 706 ? 104.833 39.590  16.430  1.00 43.41  ? 706 ILE P C     1 
ATOM   14276 O  O     . ILE D 2 706 ? 105.638 39.524  17.351  1.00 45.87  ? 706 ILE P O     1 
ATOM   14277 C  CB    . ILE D 2 706 ? 102.342 39.182  16.790  1.00 35.25  ? 706 ILE P CB    1 
ATOM   14278 C  CG1   . ILE D 2 706 ? 101.067 39.852  17.349  1.00 36.35  ? 706 ILE P CG1   1 
ATOM   14279 C  CG2   . ILE D 2 706 ? 102.769 38.006  17.688  1.00 33.50  ? 706 ILE P CG2   1 
ATOM   14280 C  CD1   . ILE D 2 706 ? 99.812  38.986  17.216  1.00 33.82  ? 706 ILE P CD1   1 
ATOM   14281 N  N     . GLN D 2 707 ? 105.134 39.155  15.209  1.00 37.50  ? 707 GLN P N     1 
ATOM   14282 C  CA    . GLN D 2 707 ? 106.396 38.513  14.851  1.00 41.11  ? 707 GLN P CA    1 
ATOM   14283 C  C     . GLN D 2 707 ? 107.570 39.490  15.001  1.00 44.64  ? 707 GLN P C     1 
ATOM   14284 O  O     . GLN D 2 707 ? 108.592 39.143  15.582  1.00 42.67  ? 707 GLN P O     1 
ATOM   14285 C  CB    . GLN D 2 707 ? 106.294 37.987  13.410  1.00 42.99  ? 707 GLN P CB    1 
ATOM   14286 C  CG    . GLN D 2 707 ? 105.314 36.805  13.274  1.00 43.37  ? 707 GLN P CG    1 
ATOM   14287 C  CD    . GLN D 2 707 ? 104.731 36.618  11.872  1.00 48.36  ? 707 GLN P CD    1 
ATOM   14288 O  OE1   . GLN D 2 707 ? 104.638 37.536  11.079  1.00 56.82  ? 707 GLN P OE1   1 
ATOM   14289 N  NE2   . GLN D 2 707 ? 104.273 35.435  11.513  1.00 45.83  ? 707 GLN P NE2   1 
ATOM   14290 N  N     . ALA D 2 708 ? 107.412 40.733  14.541  1.00 47.21  ? 708 ALA P N     1 
ATOM   14291 C  CA    . ALA D 2 708 ? 108.414 41.778  14.713  1.00 43.54  ? 708 ALA P CA    1 
ATOM   14292 C  C     . ALA D 2 708 ? 108.620 42.140  16.193  1.00 40.31  ? 708 ALA P C     1 
ATOM   14293 O  O     . ALA D 2 708 ? 109.755 42.301  16.635  1.00 48.63  ? 708 ALA P O     1 
ATOM   14294 C  CB    . ALA D 2 708 ? 107.978 42.992  13.890  1.00 34.90  ? 708 ALA P CB    1 
ATOM   14295 N  N     . ALA D 2 709 ? 107.541 42.201  16.981  1.00 36.96  ? 709 ALA P N     1 
ATOM   14296 C  CA    . ALA D 2 709 ? 107.613 42.410  18.423  1.00 43.24  ? 709 ALA P CA    1 
ATOM   14297 C  C     . ALA D 2 709 ? 108.310 41.245  19.143  1.00 47.21  ? 709 ALA P C     1 
ATOM   14298 O  O     . ALA D 2 709 ? 109.186 41.474  19.975  1.00 49.44  ? 709 ALA P O     1 
ATOM   14299 C  CB    . ALA D 2 709 ? 106.202 42.659  18.962  1.00 34.68  ? 709 ALA P CB    1 
ATOM   14300 N  N     . TRP D 2 710 ? 107.999 39.996  18.774  1.00 46.82  ? 710 TRP P N     1 
ATOM   14301 C  CA    . TRP D 2 710 ? 108.698 38.828  19.308  1.00 45.89  ? 710 TRP P CA    1 
ATOM   14302 C  C     . TRP D 2 710 ? 110.188 38.887  18.981  1.00 34.23  ? 710 TRP P C     1 
ATOM   14303 O  O     . TRP D 2 710 ? 111.026 38.773  19.875  1.00 35.11  ? 710 TRP P O     1 
ATOM   14304 C  CB    . TRP D 2 710 ? 108.084 37.526  18.779  1.00 41.43  ? 710 TRP P CB    1 
ATOM   14305 C  CG    . TRP D 2 710 ? 108.965 36.345  19.048  1.00 35.28  ? 710 TRP P CG    1 
ATOM   14306 C  CD1   . TRP D 2 710 ? 109.615 35.610  18.116  1.00 34.46  ? 710 TRP P CD1   1 
ATOM   14307 C  CD2   . TRP D 2 710 ? 109.432 35.848  20.341  1.00 33.13  ? 710 TRP P CD2   1 
ATOM   14308 N  NE1   . TRP D 2 710 ? 110.462 34.718  18.735  1.00 32.26  ? 710 TRP P NE1   1 
ATOM   14309 C  CE2   . TRP D 2 710 ? 110.434 34.860  20.104  1.00 43.79  ? 710 TRP P CE2   1 
ATOM   14310 C  CE3   . TRP D 2 710 ? 109.148 36.170  21.685  1.00 55.95  ? 710 TRP P CE3   1 
ATOM   14311 C  CZ2   . TRP D 2 710 ? 111.153 34.261  21.146  1.00 50.81  ? 710 TRP P CZ2   1 
ATOM   14312 C  CZ3   . TRP D 2 710 ? 109.840 35.544  22.739  1.00 60.52  ? 710 TRP P CZ3   1 
ATOM   14313 C  CH2   . TRP D 2 710 ? 110.860 34.614  22.472  1.00 60.57  ? 710 TRP P CH2   1 
ATOM   14314 N  N     . ARG D 2 711 ? 110.546 39.139  17.721  1.00 33.75  ? 711 ARG P N     1 
ATOM   14315 C  CA    . ARG D 2 711 ? 111.949 39.265  17.308  1.00 34.23  ? 711 ARG P CA    1 
ATOM   14316 C  C     . ARG D 2 711 ? 112.667 40.436  18.009  1.00 42.51  ? 711 ARG P C     1 
ATOM   14317 O  O     . ARG D 2 711 ? 113.868 40.347  18.238  1.00 42.32  ? 711 ARG P O     1 
ATOM   14318 C  CB    . ARG D 2 711 ? 112.012 39.327  15.775  1.00 40.07  ? 711 ARG P CB    1 
ATOM   14319 C  CG    . ARG D 2 711 ? 111.670 37.963  15.149  1.00 32.37  ? 711 ARG P CG    1 
ATOM   14320 C  CD    . ARG D 2 711 ? 111.657 38.034  13.618  1.00 42.07  ? 711 ARG P CD    1 
ATOM   14321 N  NE    . ARG D 2 711 ? 111.562 36.691  13.017  1.00 43.26  ? 711 ARG P NE    1 
ATOM   14322 C  CZ    . ARG D 2 711 ? 110.738 36.257  12.081  1.00 49.89  ? 711 ARG P CZ    1 
ATOM   14323 N  NH1   . ARG D 2 711 ? 110.798 35.023  11.678  1.00 60.19  ? 711 ARG P NH1   1 
ATOM   14324 N  NH2   . ARG D 2 711 ? 109.829 37.022  11.544  1.00 42.50  ? 711 ARG P NH2   1 
ATOM   14325 N  N     . GLY D 2 712 ? 111.948 41.480  18.435  1.00 42.18  ? 712 GLY P N     1 
ATOM   14326 C  CA    . GLY D 2 712 ? 112.455 42.565  19.291  1.00 37.69  ? 712 GLY P CA    1 
ATOM   14327 C  C     . GLY D 2 712 ? 112.674 42.190  20.772  1.00 42.63  ? 712 GLY P C     1 
ATOM   14328 O  O     . GLY D 2 712 ? 113.369 42.903  21.499  1.00 39.68  ? 712 GLY P O     1 
ATOM   14329 N  N     . PHE D 2 713 ? 112.122 41.067  21.231  1.00 41.84  ? 713 PHE P N     1 
ATOM   14330 C  CA    . PHE D 2 713 ? 112.310 40.518  22.584  1.00 43.09  ? 713 PHE P CA    1 
ATOM   14331 C  C     . PHE D 2 713 ? 113.291 39.325  22.608  1.00 45.68  ? 713 PHE P C     1 
ATOM   14332 O  O     . PHE D 2 713 ? 114.081 39.176  23.540  1.00 48.34  ? 713 PHE P O     1 
ATOM   14333 C  CB    . PHE D 2 713 ? 110.921 40.152  23.116  1.00 50.05  ? 713 PHE P CB    1 
ATOM   14334 C  CG    . PHE D 2 713 ? 110.884 39.611  24.528  1.00 57.79  ? 713 PHE P CG    1 
ATOM   14335 C  CD1   . PHE D 2 713 ? 110.721 40.479  25.622  1.00 63.21  ? 713 PHE P CD1   1 
ATOM   14336 C  CD2   . PHE D 2 713 ? 110.965 38.225  24.743  1.00 53.23  ? 713 PHE P CD2   1 
ATOM   14337 C  CE1   . PHE D 2 713 ? 110.597 39.958  26.921  1.00 60.70  ? 713 PHE P CE1   1 
ATOM   14338 C  CE2   . PHE D 2 713 ? 110.848 37.705  26.041  1.00 51.22  ? 713 PHE P CE2   1 
ATOM   14339 C  CZ    . PHE D 2 713 ? 110.654 38.571  27.129  1.00 55.33  ? 713 PHE P CZ    1 
ATOM   14340 N  N     . HIS D 2 714 ? 113.293 38.525  21.538  1.00 48.05  ? 714 HIS P N     1 
ATOM   14341 C  CA    . HIS D 2 714 ? 114.075 37.300  21.306  1.00 46.52  ? 714 HIS P CA    1 
ATOM   14342 C  C     . HIS D 2 714 ? 115.567 37.391  21.672  1.00 50.52  ? 714 HIS P C     1 
ATOM   14343 O  O     . HIS D 2 714 ? 116.113 36.468  22.276  1.00 53.25  ? 714 HIS P O     1 
ATOM   14344 C  CB    . HIS D 2 714 ? 113.896 36.982  19.810  1.00 47.95  ? 714 HIS P CB    1 
ATOM   14345 C  CG    . HIS D 2 714 ? 114.718 35.848  19.250  1.00 54.26  ? 714 HIS P CG    1 
ATOM   14346 N  ND1   . HIS D 2 714 ? 114.373 34.497  19.279  1.00 54.99  ? 714 HIS P ND1   1 
ATOM   14347 C  CD2   . HIS D 2 714 ? 115.879 35.985  18.549  1.00 55.96  ? 714 HIS P CD2   1 
ATOM   14348 C  CE1   . HIS D 2 714 ? 115.328 33.850  18.590  1.00 55.61  ? 714 HIS P CE1   1 
ATOM   14349 N  NE2   . HIS D 2 714 ? 116.250 34.720  18.146  1.00 57.60  ? 714 HIS P NE2   1 
ATOM   14350 N  N     . TRP D 2 715 ? 116.236 38.493  21.327  1.00 49.57  ? 715 TRP P N     1 
ATOM   14351 C  CA    . TRP D 2 715 ? 117.669 38.688  21.607  1.00 49.64  ? 715 TRP P CA    1 
ATOM   14352 C  C     . TRP D 2 715 ? 117.949 39.096  23.067  1.00 57.48  ? 715 TRP P C     1 
ATOM   14353 O  O     . TRP D 2 715 ? 118.846 38.561  23.719  1.00 60.52  ? 715 TRP P O     1 
ATOM   14354 C  CB    . TRP D 2 715 ? 118.208 39.726  20.609  1.00 48.98  ? 715 TRP P CB    1 
ATOM   14355 C  CG    . TRP D 2 715 ? 119.698 39.909  20.575  1.00 53.92  ? 715 TRP P CG    1 
ATOM   14356 C  CD1   . TRP D 2 715 ? 120.531 39.310  19.694  1.00 56.57  ? 715 TRP P CD1   1 
ATOM   14357 C  CD2   . TRP D 2 715 ? 120.559 40.723  21.438  1.00 49.37  ? 715 TRP P CD2   1 
ATOM   14358 N  NE1   . TRP D 2 715 ? 121.835 39.694  19.945  1.00 50.31  ? 715 TRP P NE1   1 
ATOM   14359 C  CE2   . TRP D 2 715 ? 121.911 40.562  21.010  1.00 46.26  ? 715 TRP P CE2   1 
ATOM   14360 C  CE3   . TRP D 2 715 ? 120.338 41.593  22.525  1.00 43.02  ? 715 TRP P CE3   1 
ATOM   14361 C  CZ2   . TRP D 2 715 ? 122.983 41.212  21.635  1.00 43.72  ? 715 TRP P CZ2   1 
ATOM   14362 C  CZ3   . TRP D 2 715 ? 121.406 42.244  23.172  1.00 51.08  ? 715 TRP P CZ3   1 
ATOM   14363 C  CH2   . TRP D 2 715 ? 122.727 42.053  22.730  1.00 53.24  ? 715 TRP P CH2   1 
ATOM   14364 N  N     . ARG D 2 716 ? 117.170 40.047  23.597  1.00 60.89  ? 716 ARG P N     1 
ATOM   14365 C  CA    . ARG D 2 716 ? 117.484 40.805  24.827  1.00 64.57  ? 716 ARG P CA    1 
ATOM   14366 C  C     . ARG D 2 716 ? 117.510 39.975  26.109  1.00 67.91  ? 716 ARG P C     1 
ATOM   14367 O  O     . ARG D 2 716 ? 118.148 40.379  27.077  1.00 71.74  ? 716 ARG P O     1 
ATOM   14368 C  CB    . ARG D 2 716 ? 116.510 41.986  24.969  1.00 59.52  ? 716 ARG P CB    1 
ATOM   14369 C  CG    . ARG D 2 716 ? 116.677 43.016  23.836  1.00 50.59  ? 716 ARG P CG    1 
ATOM   14370 C  CD    . ARG D 2 716 ? 115.869 44.292  24.091  1.00 44.58  ? 716 ARG P CD    1 
ATOM   14371 N  NE    . ARG D 2 716 ? 114.408 44.062  24.015  1.00 43.02  ? 716 ARG P NE    1 
ATOM   14372 C  CZ    . ARG D 2 716 ? 113.500 44.374  24.928  1.00 52.60  ? 716 ARG P CZ    1 
ATOM   14373 N  NH1   . ARG D 2 716 ? 112.235 44.181  24.717  1.00 52.62  ? 716 ARG P NH1   1 
ATOM   14374 N  NH2   . ARG D 2 716 ? 113.790 44.893  26.082  1.00 52.80  ? 716 ARG P NH2   1 
ATOM   14375 N  N     . GLN D 2 717 ? 116.849 38.817  26.128  1.00 66.95  ? 717 GLN P N     1 
ATOM   14376 C  CA    . GLN D 2 717 ? 116.798 37.936  27.302  1.00 61.82  ? 717 GLN P CA    1 
ATOM   14377 C  C     . GLN D 2 717 ? 117.964 36.931  27.400  1.00 60.15  ? 717 GLN P C     1 
ATOM   14378 O  O     . GLN D 2 717 ? 118.032 36.186  28.380  1.00 60.84  ? 717 GLN P O     1 
ATOM   14379 C  CB    . GLN D 2 717 ? 115.431 37.224  27.357  1.00 61.98  ? 717 GLN P CB    1 
ATOM   14380 C  CG    . GLN D 2 717 ? 114.213 38.163  27.347  1.00 68.71  ? 717 GLN P CG    1 
ATOM   14381 C  CD    . GLN D 2 717 ? 114.219 39.231  28.444  1.00 75.48  ? 717 GLN P CD    1 
ATOM   14382 O  OE1   . GLN D 2 717 ? 114.863 39.122  29.478  1.00 74.67  ? 717 GLN P OE1   1 
ATOM   14383 N  NE2   . GLN D 2 717 ? 113.500 40.313  28.259  1.00 77.47  ? 717 GLN P NE2   1 
ATOM   14384 N  N     . LYS D 2 718 ? 118.885 36.885  26.422  1.00 64.75  ? 718 LYS P N     1 
ATOM   14385 C  CA    . LYS D 2 718 ? 119.991 35.896  26.376  1.00 75.14  ? 718 LYS P CA    1 
ATOM   14386 C  C     . LYS D 2 718 ? 121.371 36.448  25.977  1.00 78.84  ? 718 LYS P C     1 
ATOM   14387 O  O     . LYS D 2 718 ? 122.290 35.668  25.722  1.00 78.61  ? 718 LYS P O     1 
ATOM   14388 C  CB    . LYS D 2 718 ? 119.564 34.666  25.553  1.00 79.88  ? 718 LYS P CB    1 
ATOM   14389 C  CG    . LYS D 2 718 ? 119.224 34.986  24.089  1.00 83.60  ? 718 LYS P CG    1 
ATOM   14390 C  CD    . LYS D 2 718 ? 118.938 33.690  23.328  1.00 85.88  ? 718 LYS P CD    1 
ATOM   14391 C  CE    . LYS D 2 718 ? 118.494 33.986  21.896  1.00 89.59  ? 718 LYS P CE    1 
ATOM   14392 N  NZ    . LYS D 2 718 ? 118.286 32.730  21.140  1.00 93.22  ? 718 LYS P NZ    1 
ATOM   14393 N  N     . PHE D 2 719 ? 121.546 37.767  25.973  1.00 85.80  ? 719 PHE P N     1 
ATOM   14394 C  CA    . PHE D 2 719 ? 122.815 38.444  25.674  1.00 95.33  ? 719 PHE P CA    1 
ATOM   14395 C  C     . PHE D 2 719 ? 123.040 39.676  26.568  1.00 93.14  ? 719 PHE P C     1 
ATOM   14396 O  O     . PHE D 2 719 ? 122.086 40.272  27.071  1.00 94.79  ? 719 PHE P O     1 
ATOM   14397 C  CB    . PHE D 2 719 ? 122.867 38.832  24.190  1.00 104.15 ? 719 PHE P CB    1 
ATOM   14398 C  CG    . PHE D 2 719 ? 122.959 37.664  23.229  1.00 111.97 ? 719 PHE P CG    1 
ATOM   14399 C  CD1   . PHE D 2 719 ? 124.154 36.927  23.133  1.00 118.73 ? 719 PHE P CD1   1 
ATOM   14400 C  CD2   . PHE D 2 719 ? 121.866 37.317  22.416  1.00 113.18 ? 719 PHE P CD2   1 
ATOM   14401 C  CE1   . PHE D 2 719 ? 124.253 35.854  22.230  1.00 121.40 ? 719 PHE P CE1   1 
ATOM   14402 C  CE2   . PHE D 2 719 ? 121.964 36.247  21.509  1.00 116.80 ? 719 PHE P CE2   1 
ATOM   14403 C  CZ    . PHE D 2 719 ? 123.157 35.514  21.420  1.00 120.24 ? 719 PHE P CZ    1 
ATOM   14404 N  N     . LEU D 2 720 ? 124.318 40.045  26.737  1.00 91.81  ? 720 LEU P N     1 
ATOM   14405 C  CA    . LEU D 2 720 ? 124.836 41.117  27.607  1.00 98.54  ? 720 LEU P CA    1 
ATOM   14406 C  C     . LEU D 2 720 ? 124.438 40.939  29.087  1.00 106.82 ? 720 LEU P C     1 
ATOM   14407 O  O     . LEU D 2 720 ? 125.011 40.029  29.722  1.00 109.37 ? 720 LEU P O     1 
ATOM   14408 C  CB    . LEU D 2 720 ? 124.525 42.493  26.963  1.00 93.09  ? 720 LEU P CB    1 
ATOM   14409 C  CG    . LEU D 2 720 ? 125.198 43.707  27.627  1.00 88.61  ? 720 LEU P CG    1 
ATOM   14410 C  CD1   . LEU D 2 720 ? 126.722 43.656  27.512  1.00 88.61  ? 720 LEU P CD1   1 
ATOM   14411 C  CD2   . LEU D 2 720 ? 124.712 44.977  26.935  1.00 82.67  ? 720 LEU P CD2   1 
ATOM   14412 N  N     . MET E 3 1   ? 114.715 62.506  11.629  1.00 133.82 ? 1   MET R N     1 
ATOM   14413 C  CA    . MET E 3 1   ? 113.368 62.571  11.002  1.00 136.36 ? 1   MET R CA    1 
ATOM   14414 C  C     . MET E 3 1   ? 112.333 63.138  11.978  1.00 136.81 ? 1   MET R C     1 
ATOM   14415 O  O     . MET E 3 1   ? 112.236 64.359  12.094  1.00 134.58 ? 1   MET R O     1 
ATOM   14416 C  CB    . MET E 3 1   ? 112.932 61.236  10.360  1.00 140.23 ? 1   MET R CB    1 
ATOM   14417 C  CG    . MET E 3 1   ? 113.791 60.863  9.147   1.00 140.18 ? 1   MET R CG    1 
ATOM   14418 S  SD    . MET E 3 1   ? 113.230 59.381  8.266   1.00 185.56 ? 1   MET R SD    1 
ATOM   14419 C  CE    . MET E 3 1   ? 114.390 59.422  6.873   1.00 105.28 ? 1   MET R CE    1 
ATOM   14420 N  N     . ALA E 3 2   ? 111.581 62.307  12.714  1.00 137.56 ? 2   ALA R N     1 
ATOM   14421 C  CA    . ALA E 3 2   ? 110.635 62.778  13.738  1.00 134.39 ? 2   ALA R CA    1 
ATOM   14422 C  C     . ALA E 3 2   ? 111.341 63.329  14.998  1.00 127.49 ? 2   ALA R C     1 
ATOM   14423 O  O     . ALA E 3 2   ? 110.823 64.211  15.680  1.00 127.28 ? 2   ALA R O     1 
ATOM   14424 C  CB    . ALA E 3 2   ? 109.702 61.614  14.097  1.00 136.87 ? 2   ALA R CB    1 
ATOM   14425 N  N     . ASP E 3 3   ? 112.546 62.828  15.284  1.00 119.41 ? 3   ASP R N     1 
ATOM   14426 C  CA    . ASP E 3 3   ? 113.466 63.288  16.328  1.00 111.23 ? 3   ASP R CA    1 
ATOM   14427 C  C     . ASP E 3 3   ? 114.929 63.132  15.850  1.00 96.66  ? 3   ASP R C     1 
ATOM   14428 O  O     . ASP E 3 3   ? 115.196 62.388  14.900  1.00 96.11  ? 3   ASP R O     1 
ATOM   14429 C  CB    . ASP E 3 3   ? 113.185 62.502  17.623  1.00 119.20 ? 3   ASP R CB    1 
ATOM   14430 C  CG    . ASP E 3 3   ? 113.792 63.137  18.878  1.00 119.68 ? 3   ASP R CG    1 
ATOM   14431 O  OD1   . ASP E 3 3   ? 114.319 64.270  18.798  1.00 118.96 ? 3   ASP R OD1   1 
ATOM   14432 O  OD2   . ASP E 3 3   ? 113.725 62.501  19.951  1.00 117.99 ? 3   ASP R OD2   1 
ATOM   14433 N  N     . GLN E 3 4   ? 115.877 63.835  16.473  1.00 85.68  ? 4   GLN R N     1 
ATOM   14434 C  CA    . GLN E 3 4   ? 117.312 63.789  16.162  1.00 76.53  ? 4   GLN R CA    1 
ATOM   14435 C  C     . GLN E 3 4   ? 118.093 63.136  17.309  1.00 72.39  ? 4   GLN R C     1 
ATOM   14436 O  O     . GLN E 3 4   ? 117.928 63.498  18.476  1.00 75.79  ? 4   GLN R O     1 
ATOM   14437 C  CB    . GLN E 3 4   ? 117.826 65.209  15.865  1.00 79.13  ? 4   GLN R CB    1 
ATOM   14438 C  CG    . GLN E 3 4   ? 117.189 65.845  14.615  1.00 85.44  ? 4   GLN R CG    1 
ATOM   14439 C  CD    . GLN E 3 4   ? 117.517 65.103  13.320  1.00 84.35  ? 4   GLN R CD    1 
ATOM   14440 O  OE1   . GLN E 3 4   ? 116.669 64.495  12.678  1.00 79.86  ? 4   GLN R OE1   1 
ATOM   14441 N  NE2   . GLN E 3 4   ? 118.760 65.100  12.891  1.00 83.33  ? 4   GLN R NE2   1 
ATOM   14442 N  N     . LEU E 3 5   ? 118.940 62.151  16.995  1.00 65.56  ? 5   LEU R N     1 
ATOM   14443 C  CA    . LEU E 3 5   ? 119.630 61.351  18.013  1.00 66.55  ? 5   LEU R CA    1 
ATOM   14444 C  C     . LEU E 3 5   ? 120.646 62.186  18.813  1.00 70.41  ? 5   LEU R C     1 
ATOM   14445 O  O     . LEU E 3 5   ? 121.499 62.873  18.245  1.00 74.15  ? 5   LEU R O     1 
ATOM   14446 C  CB    . LEU E 3 5   ? 120.302 60.123  17.375  1.00 54.00  ? 5   LEU R CB    1 
ATOM   14447 C  CG    . LEU E 3 5   ? 119.385 59.233  16.518  1.00 53.22  ? 5   LEU R CG    1 
ATOM   14448 C  CD1   . LEU E 3 5   ? 120.179 58.025  16.029  1.00 52.66  ? 5   LEU R CD1   1 
ATOM   14449 C  CD2   . LEU E 3 5   ? 118.161 58.738  17.284  1.00 53.72  ? 5   LEU R CD2   1 
ATOM   14450 N  N     . THR E 3 6   ? 120.581 62.099  20.140  1.00 57.08  ? 6   THR R N     1 
ATOM   14451 C  CA    . THR E 3 6   ? 121.547 62.717  21.066  1.00 65.31  ? 6   THR R CA    1 
ATOM   14452 C  C     . THR E 3 6   ? 122.886 61.982  20.982  1.00 66.87  ? 6   THR R C     1 
ATOM   14453 O  O     . THR E 3 6   ? 122.899 60.765  20.821  1.00 64.59  ? 6   THR R O     1 
ATOM   14454 C  CB    . THR E 3 6   ? 121.028 62.660  22.514  1.00 69.95  ? 6   THR R CB    1 
ATOM   14455 O  OG1   . THR E 3 6   ? 119.695 63.117  22.587  1.00 69.34  ? 6   THR R OG1   1 
ATOM   14456 C  CG2   . THR E 3 6   ? 121.839 63.508  23.490  1.00 77.64  ? 6   THR R CG2   1 
ATOM   14457 N  N     . GLU E 3 7   ? 124.023 62.656  21.159  1.00 73.30  ? 7   GLU R N     1 
ATOM   14458 C  CA    . GLU E 3 7   ? 125.343 62.004  21.100  1.00 77.50  ? 7   GLU R CA    1 
ATOM   14459 C  C     . GLU E 3 7   ? 125.491 60.827  22.087  1.00 82.99  ? 7   GLU R C     1 
ATOM   14460 O  O     . GLU E 3 7   ? 126.100 59.814  21.756  1.00 85.06  ? 7   GLU R O     1 
ATOM   14461 C  CB    . GLU E 3 7   ? 126.431 63.063  21.315  1.00 84.13  ? 7   GLU R CB    1 
ATOM   14462 C  CG    . GLU E 3 7   ? 127.847 62.507  21.107  1.00 89.65  ? 7   GLU R CG    1 
ATOM   14463 C  CD    . GLU E 3 7   ? 128.917 63.612  21.071  1.00 93.75  ? 7   GLU R CD    1 
ATOM   14464 O  OE1   . GLU E 3 7   ? 128.849 64.561  21.882  1.00 92.98  ? 7   GLU R OE1   1 
ATOM   14465 O  OE2   . GLU E 3 7   ? 129.849 63.528  20.241  1.00 94.66  ? 7   GLU R OE2   1 
ATOM   14466 N  N     . GLU E 3 8   ? 124.864 60.903  23.263  1.00 88.36  ? 8   GLU R N     1 
ATOM   14467 C  CA    . GLU E 3 8   ? 124.778 59.785  24.212  1.00 91.92  ? 8   GLU R CA    1 
ATOM   14468 C  C     . GLU E 3 8   ? 123.988 58.585  23.655  1.00 79.20  ? 8   GLU R C     1 
ATOM   14469 O  O     . GLU E 3 8   ? 124.420 57.444  23.796  1.00 74.20  ? 8   GLU R O     1 
ATOM   14470 C  CB    . GLU E 3 8   ? 124.161 60.316  25.514  1.00 104.54 ? 8   GLU R CB    1 
ATOM   14471 C  CG    . GLU E 3 8   ? 124.071 59.247  26.609  1.00 119.11 ? 8   GLU R CG    1 
ATOM   14472 C  CD    . GLU E 3 8   ? 123.722 59.855  27.978  1.00 129.25 ? 8   GLU R CD    1 
ATOM   14473 O  OE1   . GLU E 3 8   ? 122.869 60.765  28.052  1.00 132.89 ? 8   GLU R OE1   1 
ATOM   14474 O  OE2   . GLU E 3 8   ? 124.302 59.418  28.999  1.00 130.41 ? 8   GLU R OE2   1 
ATOM   14475 N  N     . GLN E 3 9   ? 122.874 58.825  22.957  1.00 69.92  ? 9   GLN R N     1 
ATOM   14476 C  CA    . GLN E 3 9   ? 122.104 57.772  22.281  1.00 68.41  ? 9   GLN R CA    1 
ATOM   14477 C  C     . GLN E 3 9   ? 122.897 57.166  21.119  1.00 73.98  ? 9   GLN R C     1 
ATOM   14478 O  O     . GLN E 3 9   ? 122.926 55.949  20.963  1.00 79.75  ? 9   GLN R O     1 
ATOM   14479 C  CB    . GLN E 3 9   ? 120.764 58.318  21.760  1.00 66.91  ? 9   GLN R CB    1 
ATOM   14480 C  CG    . GLN E 3 9   ? 119.810 58.733  22.887  1.00 76.19  ? 9   GLN R CG    1 
ATOM   14481 C  CD    . GLN E 3 9   ? 118.613 59.525  22.371  1.00 84.72  ? 9   GLN R CD    1 
ATOM   14482 O  OE1   . GLN E 3 9   ? 118.744 60.580  21.761  1.00 89.79  ? 9   GLN R OE1   1 
ATOM   14483 N  NE2   . GLN E 3 9   ? 117.402 59.073  22.604  1.00 85.58  ? 9   GLN R NE2   1 
ATOM   14484 N  N     . ILE E 3 10  ? 123.599 57.994  20.335  1.00 73.79  ? 10  ILE R N     1 
ATOM   14485 C  CA    . ILE E 3 10  ? 124.511 57.532  19.277  1.00 68.95  ? 10  ILE R CA    1 
ATOM   14486 C  C     . ILE E 3 10  ? 125.605 56.631  19.877  1.00 66.26  ? 10  ILE R C     1 
ATOM   14487 O  O     . ILE E 3 10  ? 125.862 55.546  19.358  1.00 64.74  ? 10  ILE R O     1 
ATOM   14488 C  CB    . ILE E 3 10  ? 125.099 58.740  18.506  1.00 65.88  ? 10  ILE R CB    1 
ATOM   14489 C  CG1   . ILE E 3 10  ? 123.980 59.551  17.812  1.00 63.13  ? 10  ILE R CG1   1 
ATOM   14490 C  CG2   . ILE E 3 10  ? 126.154 58.291  17.482  1.00 56.89  ? 10  ILE R CG2   1 
ATOM   14491 C  CD1   . ILE E 3 10  ? 124.444 60.858  17.153  1.00 55.86  ? 10  ILE R CD1   1 
ATOM   14492 N  N     . ALA E 3 11  ? 126.208 57.033  20.999  1.00 66.43  ? 11  ALA R N     1 
ATOM   14493 C  CA    . ALA E 3 11  ? 127.217 56.251  21.708  1.00 72.47  ? 11  ALA R CA    1 
ATOM   14494 C  C     . ALA E 3 11  ? 126.670 54.924  22.273  1.00 75.30  ? 11  ALA R C     1 
ATOM   14495 O  O     . ALA E 3 11  ? 127.308 53.889  22.103  1.00 62.54  ? 11  ALA R O     1 
ATOM   14496 C  CB    . ALA E 3 11  ? 127.826 57.124  22.811  1.00 64.28  ? 11  ALA R CB    1 
ATOM   14497 N  N     . GLU E 3 12  ? 125.482 54.910  22.883  1.00 76.83  ? 12  GLU R N     1 
ATOM   14498 C  CA    . GLU E 3 12  ? 124.819 53.668  23.318  1.00 80.74  ? 12  GLU R CA    1 
ATOM   14499 C  C     . GLU E 3 12  ? 124.501 52.733  22.137  1.00 80.11  ? 12  GLU R C     1 
ATOM   14500 O  O     . GLU E 3 12  ? 124.748 51.529  22.216  1.00 81.48  ? 12  GLU R O     1 
ATOM   14501 C  CB    . GLU E 3 12  ? 123.520 53.982  24.071  1.00 84.81  ? 12  GLU R CB    1 
ATOM   14502 C  CG    . GLU E 3 12  ? 123.769 54.488  25.497  1.00 94.06  ? 12  GLU R CG    1 
ATOM   14503 C  CD    . GLU E 3 12  ? 122.465 54.672  26.291  1.00 96.41  ? 12  GLU R CD    1 
ATOM   14504 O  OE1   . GLU E 3 12  ? 121.421 55.047  25.710  1.00 91.26  ? 12  GLU R OE1   1 
ATOM   14505 O  OE2   . GLU E 3 12  ? 122.478 54.434  27.519  1.00 102.34 ? 12  GLU R OE2   1 
ATOM   14506 N  N     . PHE E 3 13  ? 123.999 53.273  21.025  1.00 58.23  ? 13  PHE R N     1 
ATOM   14507 C  CA    . PHE E 3 13  ? 123.721 52.483  19.827  1.00 57.21  ? 13  PHE R CA    1 
ATOM   14508 C  C     . PHE E 3 13  ? 125.019 51.936  19.204  1.00 70.31  ? 13  PHE R C     1 
ATOM   14509 O  O     . PHE E 3 13  ? 125.050 50.789  18.765  1.00 64.04  ? 13  PHE R O     1 
ATOM   14510 C  CB    . PHE E 3 13  ? 122.910 53.318  18.816  1.00 55.51  ? 13  PHE R CB    1 
ATOM   14511 C  CG    . PHE E 3 13  ? 121.536 53.824  19.251  1.00 61.40  ? 13  PHE R CG    1 
ATOM   14512 C  CD1   . PHE E 3 13  ? 120.917 53.409  20.450  1.00 56.45  ? 13  PHE R CD1   1 
ATOM   14513 C  CD2   . PHE E 3 13  ? 120.855 54.731  18.416  1.00 60.52  ? 13  PHE R CD2   1 
ATOM   14514 C  CE1   . PHE E 3 13  ? 119.645 53.894  20.800  1.00 56.72  ? 13  PHE R CE1   1 
ATOM   14515 C  CE2   . PHE E 3 13  ? 119.580 55.212  18.764  1.00 54.40  ? 13  PHE R CE2   1 
ATOM   14516 C  CZ    . PHE E 3 13  ? 118.971 54.790  19.958  1.00 55.71  ? 13  PHE R CZ    1 
ATOM   14517 N  N     . LYS E 3 14  ? 126.113 52.715  19.219  1.00 76.96  ? 14  LYS R N     1 
ATOM   14518 C  CA    . LYS E 3 14  ? 127.451 52.280  18.789  1.00 80.53  ? 14  LYS R CA    1 
ATOM   14519 C  C     . LYS E 3 14  ? 128.042 51.206  19.704  1.00 73.21  ? 14  LYS R C     1 
ATOM   14520 O  O     . LYS E 3 14  ? 128.676 50.268  19.224  1.00 69.86  ? 14  LYS R O     1 
ATOM   14521 C  CB    . LYS E 3 14  ? 128.373 53.508  18.713  1.00 88.63  ? 14  LYS R CB    1 
ATOM   14522 C  CG    . LYS E 3 14  ? 129.693 53.187  18.001  1.00 99.07  ? 14  LYS R CG    1 
ATOM   14523 C  CD    . LYS E 3 14  ? 130.509 54.463  17.755  1.00 110.14 ? 14  LYS R CD    1 
ATOM   14524 C  CE    . LYS E 3 14  ? 131.936 54.163  17.279  1.00 116.82 ? 14  LYS R CE    1 
ATOM   14525 N  NZ    . LYS E 3 14  ? 131.981 53.564  15.925  1.00 114.22 ? 14  LYS R NZ    1 
ATOM   14526 N  N     . GLU E 3 15  ? 127.822 51.293  21.011  1.00 70.65  ? 15  GLU R N     1 
ATOM   14527 C  CA    . GLU E 3 15  ? 128.265 50.264  21.949  1.00 73.74  ? 15  GLU R CA    1 
ATOM   14528 C  C     . GLU E 3 15  ? 127.503 48.946  21.720  1.00 77.54  ? 15  GLU R C     1 
ATOM   14529 O  O     . GLU E 3 15  ? 128.135 47.901  21.595  1.00 83.83  ? 15  GLU R O     1 
ATOM   14530 C  CB    . GLU E 3 15  ? 128.168 50.800  23.386  1.00 84.25  ? 15  GLU R CB    1 
ATOM   14531 C  CG    . GLU E 3 15  ? 129.008 50.014  24.409  1.00 97.71  ? 15  GLU R CG    1 
ATOM   14532 C  CD    . GLU E 3 15  ? 128.373 48.716  24.933  1.00 108.10 ? 15  GLU R CD    1 
ATOM   14533 O  OE1   . GLU E 3 15  ? 127.139 48.555  24.868  1.00 107.22 ? 15  GLU R OE1   1 
ATOM   14534 O  OE2   . GLU E 3 15  ? 129.125 47.873  25.471  1.00 115.85 ? 15  GLU R OE2   1 
ATOM   14535 N  N     . ALA E 3 16  ? 126.180 48.983  21.519  1.00 77.07  ? 16  ALA R N     1 
ATOM   14536 C  CA    . ALA E 3 16  ? 125.423 47.793  21.123  1.00 77.33  ? 16  ALA R CA    1 
ATOM   14537 C  C     . ALA E 3 16  ? 125.883 47.232  19.760  1.00 81.58  ? 16  ALA R C     1 
ATOM   14538 O  O     . ALA E 3 16  ? 126.092 46.028  19.622  1.00 88.61  ? 16  ALA R O     1 
ATOM   14539 C  CB    . ALA E 3 16  ? 123.934 48.144  21.109  1.00 70.51  ? 16  ALA R CB    1 
ATOM   14540 N  N     . PHE E 3 17  ? 126.122 48.096  18.770  1.00 79.60  ? 17  PHE R N     1 
ATOM   14541 C  CA    . PHE E 3 17  ? 126.681 47.728  17.464  1.00 79.25  ? 17  PHE R CA    1 
ATOM   14542 C  C     . PHE E 3 17  ? 128.061 47.055  17.591  1.00 86.28  ? 17  PHE R C     1 
ATOM   14543 O  O     . PHE E 3 17  ? 128.384 46.167  16.804  1.00 87.14  ? 17  PHE R O     1 
ATOM   14544 C  CB    . PHE E 3 17  ? 126.717 48.998  16.604  1.00 74.16  ? 17  PHE R CB    1 
ATOM   14545 C  CG    . PHE E 3 17  ? 127.188 48.878  15.170  1.00 72.49  ? 17  PHE R CG    1 
ATOM   14546 C  CD1   . PHE E 3 17  ? 128.552 49.027  14.859  1.00 76.37  ? 17  PHE R CD1   1 
ATOM   14547 C  CD2   . PHE E 3 17  ? 126.244 48.745  14.133  1.00 59.21  ? 17  PHE R CD2   1 
ATOM   14548 C  CE1   . PHE E 3 17  ? 128.969 49.070  13.517  1.00 62.94  ? 17  PHE R CE1   1 
ATOM   14549 C  CE2   . PHE E 3 17  ? 126.662 48.799  12.790  1.00 59.73  ? 17  PHE R CE2   1 
ATOM   14550 C  CZ    . PHE E 3 17  ? 128.022 48.978  12.485  1.00 61.58  ? 17  PHE R CZ    1 
ATOM   14551 N  N     . SER E 3 18  ? 128.855 47.395  18.615  1.00 89.33  ? 18  SER R N     1 
ATOM   14552 C  CA    . SER E 3 18  ? 130.188 46.811  18.827  1.00 97.41  ? 18  SER R CA    1 
ATOM   14553 C  C     . SER E 3 18  ? 130.179 45.291  19.054  1.00 101.52 ? 18  SER R C     1 
ATOM   14554 O  O     . SER E 3 18  ? 131.142 44.626  18.680  1.00 105.80 ? 18  SER R O     1 
ATOM   14555 C  CB    . SER E 3 18  ? 130.929 47.524  19.966  1.00 97.43  ? 18  SER R CB    1 
ATOM   14556 O  OG    . SER E 3 18  ? 130.538 47.059  21.242  1.00 98.10  ? 18  SER R OG    1 
ATOM   14557 N  N     . LEU E 3 19  ? 129.091 44.713  19.583  1.00 96.12  ? 19  LEU R N     1 
ATOM   14558 C  CA    . LEU E 3 19  ? 128.941 43.264  19.750  1.00 93.61  ? 19  LEU R CA    1 
ATOM   14559 C  C     . LEU E 3 19  ? 128.841 42.527  18.399  1.00 97.64  ? 19  LEU R C     1 
ATOM   14560 O  O     . LEU E 3 19  ? 129.201 41.355  18.307  1.00 104.23 ? 19  LEU R O     1 
ATOM   14561 C  CB    . LEU E 3 19  ? 127.692 42.955  20.604  1.00 88.11  ? 19  LEU R CB    1 
ATOM   14562 C  CG    . LEU E 3 19  ? 127.841 43.158  22.124  1.00 88.68  ? 19  LEU R CG    1 
ATOM   14563 C  CD1   . LEU E 3 19  ? 128.087 44.609  22.529  1.00 89.76  ? 19  LEU R CD1   1 
ATOM   14564 C  CD2   . LEU E 3 19  ? 126.560 42.693  22.815  1.00 87.92  ? 19  LEU R CD2   1 
ATOM   14565 N  N     . PHE E 3 20  ? 128.365 43.206  17.355  1.00 98.49  ? 20  PHE R N     1 
ATOM   14566 C  CA    . PHE E 3 20  ? 128.229 42.671  15.997  1.00 94.96  ? 20  PHE R CA    1 
ATOM   14567 C  C     . PHE E 3 20  ? 129.436 43.027  15.115  1.00 98.65  ? 20  PHE R C     1 
ATOM   14568 O  O     . PHE E 3 20  ? 129.895 42.203  14.328  1.00 89.14  ? 20  PHE R O     1 
ATOM   14569 C  CB    . PHE E 3 20  ? 126.923 43.206  15.394  1.00 84.73  ? 20  PHE R CB    1 
ATOM   14570 C  CG    . PHE E 3 20  ? 125.686 42.886  16.212  1.00 79.84  ? 20  PHE R CG    1 
ATOM   14571 C  CD1   . PHE E 3 20  ? 125.042 41.647  16.054  1.00 74.28  ? 20  PHE R CD1   1 
ATOM   14572 C  CD2   . PHE E 3 20  ? 125.200 43.805  17.162  1.00 82.53  ? 20  PHE R CD2   1 
ATOM   14573 C  CE1   . PHE E 3 20  ? 123.918 41.330  16.836  1.00 69.66  ? 20  PHE R CE1   1 
ATOM   14574 C  CE2   . PHE E 3 20  ? 124.081 43.488  17.948  1.00 74.36  ? 20  PHE R CE2   1 
ATOM   14575 C  CZ    . PHE E 3 20  ? 123.435 42.250  17.780  1.00 70.42  ? 20  PHE R CZ    1 
ATOM   14576 N  N     . ASP E 3 21  ? 129.980 44.235  15.278  1.00 111.88 ? 21  ASP R N     1 
ATOM   14577 C  CA    . ASP E 3 21  ? 131.185 44.722  14.598  1.00 122.05 ? 21  ASP R CA    1 
ATOM   14578 C  C     . ASP E 3 21  ? 132.438 43.934  15.030  1.00 129.81 ? 21  ASP R C     1 
ATOM   14579 O  O     . ASP E 3 21  ? 133.142 43.377  14.187  1.00 132.86 ? 21  ASP R O     1 
ATOM   14580 C  CB    . ASP E 3 21  ? 131.297 46.223  14.915  1.00 123.41 ? 21  ASP R CB    1 
ATOM   14581 C  CG    . ASP E 3 21  ? 132.459 46.962  14.245  1.00 126.17 ? 21  ASP R CG    1 
ATOM   14582 O  OD1   . ASP E 3 21  ? 133.105 46.406  13.336  1.00 125.99 ? 21  ASP R OD1   1 
ATOM   14583 O  OD2   . ASP E 3 21  ? 132.703 48.125  14.636  1.00 126.89 ? 21  ASP R OD2   1 
ATOM   14584 N  N     . LYS E 3 22  ? 132.657 43.822  16.350  1.00 130.56 ? 22  LYS R N     1 
ATOM   14585 C  CA    . LYS E 3 22  ? 133.680 43.034  17.069  1.00 132.32 ? 22  LYS R CA    1 
ATOM   14586 C  C     . LYS E 3 22  ? 135.143 43.280  16.662  1.00 135.17 ? 22  LYS R C     1 
ATOM   14587 O  O     . LYS E 3 22  ? 135.918 43.786  17.468  1.00 132.25 ? 22  LYS R O     1 
ATOM   14588 C  CB    . LYS E 3 22  ? 133.276 41.547  17.055  1.00 130.70 ? 22  LYS R CB    1 
ATOM   14589 C  CG    . LYS E 3 22  ? 134.177 40.621  17.888  1.00 132.23 ? 22  LYS R CG    1 
ATOM   14590 C  CD    . LYS E 3 22  ? 134.208 40.970  19.386  1.00 131.18 ? 22  LYS R CD    1 
ATOM   14591 C  CE    . LYS E 3 22  ? 135.105 40.017  20.182  1.00 129.91 ? 22  LYS R CE    1 
ATOM   14592 N  NZ    . LYS E 3 22  ? 134.564 38.635  20.224  1.00 125.45 ? 22  LYS R NZ    1 
ATOM   14593 N  N     . ASP E 3 23  ? 135.521 42.922  15.442  1.00 138.84 ? 23  ASP R N     1 
ATOM   14594 C  CA    . ASP E 3 23  ? 136.886 43.031  14.907  1.00 142.34 ? 23  ASP R CA    1 
ATOM   14595 C  C     . ASP E 3 23  ? 137.242 44.443  14.392  1.00 140.76 ? 23  ASP R C     1 
ATOM   14596 O  O     . ASP E 3 23  ? 138.414 44.725  14.149  1.00 144.66 ? 23  ASP R O     1 
ATOM   14597 C  CB    . ASP E 3 23  ? 137.097 41.964  13.819  1.00 143.24 ? 23  ASP R CB    1 
ATOM   14598 C  CG    . ASP E 3 23  ? 137.039 40.519  14.344  1.00 142.59 ? 23  ASP R CG    1 
ATOM   14599 O  OD1   . ASP E 3 23  ? 137.284 40.283  15.546  1.00 142.61 ? 23  ASP R OD1   1 
ATOM   14600 O  OD2   . ASP E 3 23  ? 136.787 39.603  13.528  1.00 141.24 ? 23  ASP R OD2   1 
ATOM   14601 N  N     . GLY E 3 24  ? 136.262 45.347  14.269  1.00 135.43 ? 24  GLY R N     1 
ATOM   14602 C  CA    . GLY E 3 24  ? 136.480 46.773  13.983  1.00 129.28 ? 24  GLY R CA    1 
ATOM   14603 C  C     . GLY E 3 24  ? 136.329 47.194  12.515  1.00 124.02 ? 24  GLY R C     1 
ATOM   14604 O  O     . GLY E 3 24  ? 136.817 48.260  12.133  1.00 119.01 ? 24  GLY R O     1 
ATOM   14605 N  N     . ASP E 3 25  ? 135.675 46.391  11.671  1.00 124.63 ? 25  ASP R N     1 
ATOM   14606 C  CA    . ASP E 3 25  ? 135.379 46.750  10.269  1.00 120.41 ? 25  ASP R CA    1 
ATOM   14607 C  C     . ASP E 3 25  ? 134.360 47.903  10.131  1.00 107.16 ? 25  ASP R C     1 
ATOM   14608 O  O     . ASP E 3 25  ? 134.296 48.547  9.084   1.00 100.63 ? 25  ASP R O     1 
ATOM   14609 C  CB    . ASP E 3 25  ? 134.871 45.516  9.504   1.00 127.19 ? 25  ASP R CB    1 
ATOM   14610 C  CG    . ASP E 3 25  ? 135.910 44.403  9.305   1.00 137.33 ? 25  ASP R CG    1 
ATOM   14611 O  OD1   . ASP E 3 25  ? 137.133 44.667  9.378   1.00 146.09 ? 25  ASP R OD1   1 
ATOM   14612 O  OD2   . ASP E 3 25  ? 135.496 43.260  9.013   1.00 134.78 ? 25  ASP R OD2   1 
ATOM   14613 N  N     . GLY E 3 26  ? 133.559 48.183  11.167  1.00 105.18 ? 26  GLY R N     1 
ATOM   14614 C  CA    . GLY E 3 26  ? 132.578 49.277  11.191  1.00 101.74 ? 26  GLY R CA    1 
ATOM   14615 C  C     . GLY E 3 26  ? 131.283 49.003  10.413  1.00 99.90  ? 26  GLY R C     1 
ATOM   14616 O  O     . GLY E 3 26  ? 130.554 49.940  10.079  1.00 102.56 ? 26  GLY R O     1 
ATOM   14617 N  N     . THR E 3 27  ? 130.997 47.738  10.077  1.00 81.12  ? 27  THR R N     1 
ATOM   14618 C  CA    . THR E 3 27  ? 129.898 47.355  9.184   1.00 79.71  ? 27  THR R CA    1 
ATOM   14619 C  C     . THR E 3 27  ? 129.270 45.997  9.536   1.00 78.68  ? 27  THR R C     1 
ATOM   14620 O  O     . THR E 3 27  ? 129.952 45.092  10.018  1.00 79.76  ? 27  THR R O     1 
ATOM   14621 C  CB    . THR E 3 27  ? 130.376 47.424  7.724   1.00 82.02  ? 27  THR R CB    1 
ATOM   14622 O  OG1   . THR E 3 27  ? 129.321 47.146  6.851   1.00 78.82  ? 27  THR R OG1   1 
ATOM   14623 C  CG2   . THR E 3 27  ? 131.492 46.438  7.381   1.00 85.96  ? 27  THR R CG2   1 
ATOM   14624 N  N     . ILE E 3 28  ? 127.964 45.863  9.292   1.00 67.88  ? 28  ILE R N     1 
ATOM   14625 C  CA    . ILE E 3 28  ? 127.069 44.767  9.715   1.00 61.00  ? 28  ILE R CA    1 
ATOM   14626 C  C     . ILE E 3 28  ? 126.360 44.182  8.477   1.00 61.91  ? 28  ILE R C     1 
ATOM   14627 O  O     . ILE E 3 28  ? 126.212 44.865  7.465   1.00 63.12  ? 28  ILE R O     1 
ATOM   14628 C  CB    . ILE E 3 28  ? 126.103 45.323  10.801  1.00 55.46  ? 28  ILE R CB    1 
ATOM   14629 C  CG1   . ILE E 3 28  ? 126.565 45.014  12.241  1.00 60.98  ? 28  ILE R CG1   1 
ATOM   14630 C  CG2   . ILE E 3 28  ? 124.655 44.817  10.708  1.00 53.20  ? 28  ILE R CG2   1 
ATOM   14631 C  CD1   . ILE E 3 28  ? 127.996 45.430  12.582  1.00 65.56  ? 28  ILE R CD1   1 
ATOM   14632 N  N     . THR E 3 29  ? 125.937 42.916  8.508   1.00 57.35  ? 29  THR R N     1 
ATOM   14633 C  CA    . THR E 3 29  ? 125.244 42.253  7.377   1.00 64.59  ? 29  THR R CA    1 
ATOM   14634 C  C     . THR E 3 29  ? 123.848 42.856  7.131   1.00 61.93  ? 29  THR R C     1 
ATOM   14635 O  O     . THR E 3 29  ? 123.186 43.281  8.077   1.00 58.47  ? 29  THR R O     1 
ATOM   14636 C  CB    . THR E 3 29  ? 125.140 40.728  7.603   1.00 67.60  ? 29  THR R CB    1 
ATOM   14637 O  OG1   . THR E 3 29  ? 126.308 40.218  8.208   1.00 73.10  ? 29  THR R OG1   1 
ATOM   14638 C  CG2   . THR E 3 29  ? 124.928 39.948  6.308   1.00 58.96  ? 29  THR R CG2   1 
ATOM   14639 N  N     . THR E 3 30  ? 123.342 42.884  5.892   1.00 64.66  ? 30  THR R N     1 
ATOM   14640 C  CA    . THR E 3 30  ? 122.052 43.549  5.565   1.00 65.23  ? 30  THR R CA    1 
ATOM   14641 C  C     . THR E 3 30  ? 120.847 43.049  6.378   1.00 65.39  ? 30  THR R C     1 
ATOM   14642 O  O     . THR E 3 30  ? 120.038 43.865  6.812   1.00 66.05  ? 30  THR R O     1 
ATOM   14643 C  CB    . THR E 3 30  ? 121.699 43.426  4.074   1.00 71.07  ? 30  THR R CB    1 
ATOM   14644 O  OG1   . THR E 3 30  ? 121.724 42.073  3.680   1.00 80.87  ? 30  THR R OG1   1 
ATOM   14645 C  CG2   . THR E 3 30  ? 122.648 44.216  3.178   1.00 70.70  ? 30  THR R CG2   1 
ATOM   14646 N  N     . LYS E 3 31  ? 120.726 41.737  6.636   1.00 70.12  ? 31  LYS R N     1 
ATOM   14647 C  CA    . LYS E 3 31  ? 119.681 41.177  7.526   1.00 73.07  ? 31  LYS R CA    1 
ATOM   14648 C  C     . LYS E 3 31  ? 119.992 41.366  9.018   1.00 70.50  ? 31  LYS R C     1 
ATOM   14649 O  O     . LYS E 3 31  ? 119.098 41.588  9.831   1.00 68.05  ? 31  LYS R O     1 
ATOM   14650 C  CB    . LYS E 3 31  ? 119.460 39.684  7.219   1.00 81.54  ? 31  LYS R CB    1 
ATOM   14651 C  CG    . LYS E 3 31  ? 118.895 39.453  5.809   1.00 87.57  ? 31  LYS R CG    1 
ATOM   14652 C  CD    . LYS E 3 31  ? 118.543 37.981  5.540   1.00 89.30  ? 31  LYS R CD    1 
ATOM   14653 C  CE    . LYS E 3 31  ? 117.348 37.519  6.384   1.00 85.54  ? 31  LYS R CE    1 
ATOM   14654 N  NZ    . LYS E 3 31  ? 116.925 36.145  6.036   1.00 86.62  ? 31  LYS R NZ    1 
ATOM   14655 N  N     . GLU E 3 32  ? 121.273 41.327  9.373   1.00 67.42  ? 32  GLU R N     1 
ATOM   14656 C  CA    . GLU E 3 32  ? 121.803 41.526  10.730  1.00 60.64  ? 32  GLU R CA    1 
ATOM   14657 C  C     . GLU E 3 32  ? 121.575 42.954  11.263  1.00 55.41  ? 32  GLU R C     1 
ATOM   14658 O  O     . GLU E 3 32  ? 121.523 43.147  12.477  1.00 51.21  ? 32  GLU R O     1 
ATOM   14659 C  CB    . GLU E 3 32  ? 123.290 41.150  10.688  1.00 65.68  ? 32  GLU R CB    1 
ATOM   14660 C  CG    . GLU E 3 32  ? 124.071 41.183  12.004  1.00 76.37  ? 32  GLU R CG    1 
ATOM   14661 C  CD    . GLU E 3 32  ? 125.525 40.731  11.767  1.00 88.04  ? 32  GLU R CD    1 
ATOM   14662 O  OE1   . GLU E 3 32  ? 126.098 41.054  10.699  1.00 90.62  ? 32  GLU R OE1   1 
ATOM   14663 O  OE2   . GLU E 3 32  ? 126.073 40.025  12.640  1.00 93.42  ? 32  GLU R OE2   1 
ATOM   14664 N  N     . LEU E 3 33  ? 121.317 43.929  10.379  1.00 53.38  ? 33  LEU R N     1 
ATOM   14665 C  CA    . LEU E 3 33  ? 120.731 45.230  10.727  1.00 50.94  ? 33  LEU R CA    1 
ATOM   14666 C  C     . LEU E 3 33  ? 119.500 45.077  11.644  1.00 51.26  ? 33  LEU R C     1 
ATOM   14667 O  O     . LEU E 3 33  ? 119.380 45.766  12.656  1.00 50.59  ? 33  LEU R O     1 
ATOM   14668 C  CB    . LEU E 3 33  ? 120.342 45.953  9.421   1.00 49.91  ? 33  LEU R CB    1 
ATOM   14669 C  CG    . LEU E 3 33  ? 119.682 47.328  9.634   1.00 49.44  ? 33  LEU R CG    1 
ATOM   14670 C  CD1   . LEU E 3 33  ? 120.705 48.359  10.092  1.00 48.24  ? 33  LEU R CD1   1 
ATOM   14671 C  CD2   . LEU E 3 33  ? 119.055 47.848  8.345   1.00 44.91  ? 33  LEU R CD2   1 
ATOM   14672 N  N     . GLY E 3 34  ? 118.616 44.128  11.320  1.00 46.90  ? 34  GLY R N     1 
ATOM   14673 C  CA    . GLY E 3 34  ? 117.459 43.801  12.147  1.00 48.53  ? 34  GLY R CA    1 
ATOM   14674 C  C     . GLY E 3 34  ? 117.882 43.295  13.523  1.00 51.42  ? 34  GLY R C     1 
ATOM   14675 O  O     . GLY E 3 34  ? 117.361 43.757  14.533  1.00 48.33  ? 34  GLY R O     1 
ATOM   14676 N  N     . THR E 3 35  ? 118.874 42.405  13.592  1.00 55.34  ? 35  THR R N     1 
ATOM   14677 C  CA    . THR E 3 35  ? 119.385 41.874  14.864  1.00 56.47  ? 35  THR R CA    1 
ATOM   14678 C  C     . THR E 3 35  ? 119.959 42.976  15.758  1.00 54.72  ? 35  THR R C     1 
ATOM   14679 O  O     . THR E 3 35  ? 119.633 43.014  16.942  1.00 52.43  ? 35  THR R O     1 
ATOM   14680 C  CB    . THR E 3 35  ? 120.437 40.776  14.640  1.00 62.59  ? 35  THR R CB    1 
ATOM   14681 O  OG1   . THR E 3 35  ? 119.979 39.868  13.663  1.00 69.18  ? 35  THR R OG1   1 
ATOM   14682 C  CG2   . THR E 3 35  ? 120.674 39.962  15.912  1.00 62.35  ? 35  THR R CG2   1 
ATOM   14683 N  N     . VAL E 3 36  ? 120.739 43.926  15.230  1.00 51.83  ? 36  VAL R N     1 
ATOM   14684 C  CA    . VAL E 3 36  ? 121.231 45.045  16.054  1.00 55.40  ? 36  VAL R CA    1 
ATOM   14685 C  C     . VAL E 3 36  ? 120.103 46.008  16.457  1.00 51.77  ? 36  VAL R C     1 
ATOM   14686 O  O     . VAL E 3 36  ? 120.036 46.385  17.627  1.00 51.07  ? 36  VAL R O     1 
ATOM   14687 C  CB    . VAL E 3 36  ? 122.465 45.740  15.447  1.00 58.83  ? 36  VAL R CB    1 
ATOM   14688 C  CG1   . VAL E 3 36  ? 122.236 46.360  14.068  1.00 68.17  ? 36  VAL R CG1   1 
ATOM   14689 C  CG2   . VAL E 3 36  ? 122.999 46.832  16.382  1.00 49.45  ? 36  VAL R CG2   1 
ATOM   14690 N  N     . MET E 3 37  ? 119.144 46.332  15.580  1.00 44.03  ? 37  MET R N     1 
ATOM   14691 C  CA    . MET E 3 37  ? 117.950 47.094  15.986  1.00 42.77  ? 37  MET R CA    1 
ATOM   14692 C  C     . MET E 3 37  ? 117.165 46.399  17.112  1.00 44.17  ? 37  MET R C     1 
ATOM   14693 O  O     . MET E 3 37  ? 116.777 47.030  18.095  1.00 42.47  ? 37  MET R O     1 
ATOM   14694 C  CB    . MET E 3 37  ? 117.000 47.287  14.794  1.00 41.50  ? 37  MET R CB    1 
ATOM   14695 C  CG    . MET E 3 37  ? 117.462 48.323  13.774  1.00 59.59  ? 37  MET R CG    1 
ATOM   14696 S  SD    . MET E 3 37  ? 116.149 48.708  12.586  1.00 63.25  ? 37  MET R SD    1 
ATOM   14697 C  CE    . MET E 3 37  ? 117.049 49.829  11.493  1.00 82.90  ? 37  MET R CE    1 
ATOM   14698 N  N     . ARG E 3 38  ? 116.958 45.086  16.994  1.00 42.63  ? 38  ARG R N     1 
ATOM   14699 C  CA    . ARG E 3 38  ? 116.264 44.250  17.985  1.00 48.86  ? 38  ARG R CA    1 
ATOM   14700 C  C     . ARG E 3 38  ? 117.075 44.098  19.272  1.00 44.32  ? 38  ARG R C     1 
ATOM   14701 O  O     . ARG E 3 38  ? 116.496 44.074  20.354  1.00 44.54  ? 38  ARG R O     1 
ATOM   14702 C  CB    . ARG E 3 38  ? 115.948 42.891  17.340  1.00 48.69  ? 38  ARG R CB    1 
ATOM   14703 C  CG    . ARG E 3 38  ? 114.868 43.025  16.249  1.00 47.81  ? 38  ARG R CG    1 
ATOM   14704 C  CD    . ARG E 3 38  ? 114.855 41.826  15.296  1.00 41.92  ? 38  ARG R CD    1 
ATOM   14705 N  NE    . ARG E 3 38  ? 113.812 41.989  14.262  1.00 44.46  ? 38  ARG R NE    1 
ATOM   14706 C  CZ    . ARG E 3 38  ? 113.741 41.378  13.094  1.00 45.82  ? 38  ARG R CZ    1 
ATOM   14707 N  NH1   . ARG E 3 38  ? 112.802 41.655  12.246  1.00 42.44  ? 38  ARG R NH1   1 
ATOM   14708 N  NH2   . ARG E 3 38  ? 114.584 40.469  12.710  1.00 40.77  ? 38  ARG R NH2   1 
ATOM   14709 N  N     . SER E 3 39  ? 118.408 44.109  19.205  1.00 52.56  ? 39  SER R N     1 
ATOM   14710 C  CA    . SER E 3 39  ? 119.267 44.173  20.398  1.00 58.98  ? 39  SER R CA    1 
ATOM   14711 C  C     . SER E 3 39  ? 119.053 45.476  21.184  1.00 60.58  ? 39  SER R C     1 
ATOM   14712 O  O     . SER E 3 39  ? 119.025 45.474  22.414  1.00 61.17  ? 39  SER R O     1 
ATOM   14713 C  CB    . SER E 3 39  ? 120.743 43.999  20.012  1.00 55.47  ? 39  SER R CB    1 
ATOM   14714 O  OG    . SER E 3 39  ? 121.344 45.193  19.556  1.00 53.08  ? 39  SER R OG    1 
ATOM   14715 N  N     . LEU E 3 40  ? 118.798 46.572  20.466  1.00 58.29  ? 40  LEU R N     1 
ATOM   14716 C  CA    . LEU E 3 40  ? 118.376 47.872  20.995  1.00 58.46  ? 40  LEU R CA    1 
ATOM   14717 C  C     . LEU E 3 40  ? 116.858 47.966  21.256  1.00 64.50  ? 40  LEU R C     1 
ATOM   14718 O  O     . LEU E 3 40  ? 116.329 49.048  21.508  1.00 59.85  ? 40  LEU R O     1 
ATOM   14719 C  CB    . LEU E 3 40  ? 118.896 48.971  20.046  1.00 51.71  ? 40  LEU R CB    1 
ATOM   14720 C  CG    . LEU E 3 40  ? 120.426 49.128  20.115  1.00 49.33  ? 40  LEU R CG    1 
ATOM   14721 C  CD1   . LEU E 3 40  ? 120.928 49.945  18.931  1.00 47.15  ? 40  LEU R CD1   1 
ATOM   14722 C  CD2   . LEU E 3 40  ? 120.846 49.825  21.412  1.00 49.81  ? 40  LEU R CD2   1 
ATOM   14723 N  N     . GLY E 3 41  ? 116.145 46.838  21.235  1.00 44.38  ? 41  GLY R N     1 
ATOM   14724 C  CA    . GLY E 3 41  ? 114.752 46.732  21.662  1.00 52.75  ? 41  GLY R CA    1 
ATOM   14725 C  C     . GLY E 3 41  ? 113.718 47.293  20.686  1.00 50.80  ? 41  GLY R C     1 
ATOM   14726 O  O     . GLY E 3 41  ? 112.555 47.440  21.059  1.00 54.46  ? 41  GLY R O     1 
ATOM   14727 N  N     . GLN E 3 42  ? 114.103 47.611  19.449  1.00 47.41  ? 42  GLN R N     1 
ATOM   14728 C  CA    . GLN E 3 42  ? 113.138 47.983  18.413  1.00 49.27  ? 42  GLN R CA    1 
ATOM   14729 C  C     . GLN E 3 42  ? 112.379 46.754  17.885  1.00 48.25  ? 42  GLN R C     1 
ATOM   14730 O  O     . GLN E 3 42  ? 112.874 45.628  17.944  1.00 47.85  ? 42  GLN R O     1 
ATOM   14731 C  CB    . GLN E 3 42  ? 113.834 48.723  17.256  1.00 53.75  ? 42  GLN R CB    1 
ATOM   14732 C  CG    . GLN E 3 42  ? 114.615 49.987  17.653  1.00 52.70  ? 42  GLN R CG    1 
ATOM   14733 C  CD    . GLN E 3 42  ? 113.764 51.107  18.250  1.00 54.29  ? 42  GLN R CD    1 
ATOM   14734 O  OE1   . GLN E 3 42  ? 112.544 51.075  18.280  1.00 51.53  ? 42  GLN R OE1   1 
ATOM   14735 N  NE2   . GLN E 3 42  ? 114.378 52.153  18.746  1.00 57.35  ? 42  GLN R NE2   1 
ATOM   14736 N  N     . ASN E 3 43  ? 111.209 46.993  17.290  1.00 49.12  ? 43  ASN R N     1 
ATOM   14737 C  CA    . ASN E 3 43  ? 110.356 45.965  16.680  1.00 44.11  ? 43  ASN R CA    1 
ATOM   14738 C  C     . ASN E 3 43  ? 110.256 46.125  15.139  1.00 43.22  ? 43  ASN R C     1 
ATOM   14739 O  O     . ASN E 3 43  ? 109.153 46.302  14.620  1.00 43.38  ? 43  ASN R O     1 
ATOM   14740 C  CB    . ASN E 3 43  ? 108.978 46.003  17.374  1.00 38.60  ? 43  ASN R CB    1 
ATOM   14741 C  CG    . ASN E 3 43  ? 109.033 45.897  18.889  1.00 47.41  ? 43  ASN R CG    1 
ATOM   14742 O  OD1   . ASN E 3 43  ? 109.809 45.149  19.459  1.00 47.14  ? 43  ASN R OD1   1 
ATOM   14743 N  ND2   . ASN E 3 43  ? 108.215 46.645  19.590  1.00 52.26  ? 43  ASN R ND2   1 
ATOM   14744 N  N     . PRO E 3 44  ? 111.366 46.145  14.370  1.00 38.11  ? 44  PRO R N     1 
ATOM   14745 C  CA    . PRO E 3 44  ? 111.311 46.314  12.920  1.00 52.27  ? 44  PRO R CA    1 
ATOM   14746 C  C     . PRO E 3 44  ? 110.787 45.050  12.230  1.00 51.11  ? 44  PRO R C     1 
ATOM   14747 O  O     . PRO E 3 44  ? 111.193 43.933  12.567  1.00 38.52  ? 44  PRO R O     1 
ATOM   14748 C  CB    . PRO E 3 44  ? 112.742 46.639  12.499  1.00 48.96  ? 44  PRO R CB    1 
ATOM   14749 C  CG    . PRO E 3 44  ? 113.581 45.865  13.510  1.00 45.03  ? 44  PRO R CG    1 
ATOM   14750 C  CD    . PRO E 3 44  ? 112.752 45.977  14.789  1.00 38.68  ? 44  PRO R CD    1 
ATOM   14751 N  N     . THR E 3 45  ? 109.911 45.204  11.238  1.00 38.35  ? 45  THR R N     1 
ATOM   14752 C  CA    . THR E 3 45  ? 109.487 44.080  10.388  1.00 38.89  ? 45  THR R CA    1 
ATOM   14753 C  C     . THR E 3 45  ? 110.537 43.778  9.316   1.00 50.43  ? 45  THR R C     1 
ATOM   14754 O  O     . THR E 3 45  ? 111.332 44.638  8.939   1.00 52.80  ? 45  THR R O     1 
ATOM   14755 C  CB    . THR E 3 45  ? 108.071 44.244  9.796   1.00 42.73  ? 45  THR R CB    1 
ATOM   14756 O  OG1   . THR E 3 45  ? 108.073 44.576  8.429   1.00 39.75  ? 45  THR R OG1   1 
ATOM   14757 C  CG2   . THR E 3 45  ? 107.130 45.193  10.540  1.00 40.67  ? 45  THR R CG2   1 
ATOM   14758 N  N     . GLU E 3 46  ? 110.564 42.557  8.795   1.00 54.13  ? 46  GLU R N     1 
ATOM   14759 C  CA    . GLU E 3 46  ? 111.437 42.190  7.675   1.00 61.08  ? 46  GLU R CA    1 
ATOM   14760 C  C     . GLU E 3 46  ? 111.125 43.010  6.417   1.00 63.05  ? 46  GLU R C     1 
ATOM   14761 O  O     . GLU E 3 46  ? 112.035 43.390  5.687   1.00 66.64  ? 46  GLU R O     1 
ATOM   14762 C  CB    . GLU E 3 46  ? 111.286 40.694  7.362   1.00 59.05  ? 46  GLU R CB    1 
ATOM   14763 C  CG    . GLU E 3 46  ? 111.691 39.767  8.521   1.00 61.30  ? 46  GLU R CG    1 
ATOM   14764 C  CD    . GLU E 3 46  ? 113.159 39.938  8.944   1.00 69.22  ? 46  GLU R CD    1 
ATOM   14765 O  OE1   . GLU E 3 46  ? 114.042 40.001  8.060   1.00 78.10  ? 46  GLU R OE1   1 
ATOM   14766 O  OE2   . GLU E 3 46  ? 113.431 39.995  10.165  1.00 66.38  ? 46  GLU R OE2   1 
ATOM   14767 N  N     . ALA E 3 47  ? 109.852 43.337  6.167   1.00 57.41  ? 47  ALA R N     1 
ATOM   14768 C  CA    . ALA E 3 47  ? 109.465 44.224  5.078   1.00 53.49  ? 47  ALA R CA    1 
ATOM   14769 C  C     . ALA E 3 47  ? 109.952 45.669  5.309   1.00 52.62  ? 47  ALA R C     1 
ATOM   14770 O  O     . ALA E 3 47  ? 110.472 46.283  4.384   1.00 56.66  ? 47  ALA R O     1 
ATOM   14771 C  CB    . ALA E 3 47  ? 107.947 44.159  4.901   1.00 43.43  ? 47  ALA R CB    1 
ATOM   14772 N  N     . GLU E 3 48  ? 109.863 46.200  6.535   1.00 47.70  ? 48  GLU R N     1 
ATOM   14773 C  CA    . GLU E 3 48  ? 110.472 47.498  6.866   1.00 48.06  ? 48  GLU R CA    1 
ATOM   14774 C  C     . GLU E 3 48  ? 111.989 47.481  6.652   1.00 55.01  ? 48  GLU R C     1 
ATOM   14775 O  O     . GLU E 3 48  ? 112.539 48.389  6.030   1.00 58.61  ? 48  GLU R O     1 
ATOM   14776 C  CB    . GLU E 3 48  ? 110.210 47.875  8.328   1.00 47.71  ? 48  GLU R CB    1 
ATOM   14777 C  CG    . GLU E 3 48  ? 108.760 48.270  8.607   1.00 55.72  ? 48  GLU R CG    1 
ATOM   14778 C  CD    . GLU E 3 48  ? 108.588 48.682  10.075  1.00 65.41  ? 48  GLU R CD    1 
ATOM   14779 O  OE1   . GLU E 3 48  ? 109.183 48.039  10.969  1.00 65.11  ? 48  GLU R OE1   1 
ATOM   14780 O  OE2   . GLU E 3 48  ? 107.850 49.653  10.359  1.00 66.86  ? 48  GLU R OE2   1 
ATOM   14781 N  N     . LEU E 3 49  ? 112.670 46.433  7.124   1.00 55.29  ? 49  LEU R N     1 
ATOM   14782 C  CA    . LEU E 3 49  ? 114.107 46.273  6.931   1.00 54.28  ? 49  LEU R CA    1 
ATOM   14783 C  C     . LEU E 3 49  ? 114.447 46.207  5.441   1.00 58.21  ? 49  LEU R C     1 
ATOM   14784 O  O     . LEU E 3 49  ? 115.341 46.918  5.002   1.00 66.46  ? 49  LEU R O     1 
ATOM   14785 C  CB    . LEU E 3 49  ? 114.603 45.026  7.685   1.00 53.89  ? 49  LEU R CB    1 
ATOM   14786 C  CG    . LEU E 3 49  ? 114.614 45.219  9.210   1.00 50.49  ? 49  LEU R CG    1 
ATOM   14787 C  CD1   . LEU E 3 49  ? 114.722 43.872  9.920   1.00 44.74  ? 49  LEU R CD1   1 
ATOM   14788 C  CD2   . LEU E 3 49  ? 115.785 46.092  9.665   1.00 42.22  ? 49  LEU R CD2   1 
ATOM   14789 N  N     . GLN E 3 50  ? 113.712 45.436  4.637   1.00 56.19  ? 50  GLN R N     1 
ATOM   14790 C  CA    . GLN E 3 50  ? 113.931 45.384  3.190   1.00 62.55  ? 50  GLN R CA    1 
ATOM   14791 C  C     . GLN E 3 50  ? 113.674 46.738  2.504   1.00 67.10  ? 50  GLN R C     1 
ATOM   14792 O  O     . GLN E 3 50  ? 114.483 47.169  1.683   1.00 75.33  ? 50  GLN R O     1 
ATOM   14793 C  CB    . GLN E 3 50  ? 113.073 44.261  2.580   1.00 68.86  ? 50  GLN R CB    1 
ATOM   14794 C  CG    . GLN E 3 50  ? 113.457 43.962  1.123   1.00 76.59  ? 50  GLN R CG    1 
ATOM   14795 C  CD    . GLN E 3 50  ? 114.867 43.393  1.001   1.00 77.74  ? 50  GLN R CD    1 
ATOM   14796 O  OE1   . GLN E 3 50  ? 115.219 42.404  1.628   1.00 77.21  ? 50  GLN R OE1   1 
ATOM   14797 N  NE2   . GLN E 3 50  ? 115.724 43.978  0.197   1.00 80.07  ? 50  GLN R NE2   1 
ATOM   14798 N  N     . ASP E 3 51  ? 112.600 47.444  2.860   1.00 63.22  ? 51  ASP R N     1 
ATOM   14799 C  CA    . ASP E 3 51  ? 112.291 48.770  2.313   1.00 67.68  ? 51  ASP R CA    1 
ATOM   14800 C  C     . ASP E 3 51  ? 113.368 49.816  2.644   1.00 67.78  ? 51  ASP R C     1 
ATOM   14801 O  O     . ASP E 3 51  ? 113.626 50.701  1.829   1.00 70.64  ? 51  ASP R O     1 
ATOM   14802 C  CB    . ASP E 3 51  ? 110.919 49.253  2.817   1.00 75.37  ? 51  ASP R CB    1 
ATOM   14803 C  CG    . ASP E 3 51  ? 109.716 48.540  2.179   1.00 85.96  ? 51  ASP R CG    1 
ATOM   14804 O  OD1   . ASP E 3 51  ? 109.881 47.799  1.184   1.00 91.89  ? 51  ASP R OD1   1 
ATOM   14805 O  OD2   . ASP E 3 51  ? 108.576 48.787  2.632   1.00 85.26  ? 51  ASP R OD2   1 
ATOM   14806 N  N     . MET E 3 52  ? 114.031 49.712  3.798   1.00 61.59  ? 52  MET R N     1 
ATOM   14807 C  CA    . MET E 3 52  ? 115.204 50.532  4.122   1.00 54.36  ? 52  MET R CA    1 
ATOM   14808 C  C     . MET E 3 52  ? 116.475 50.045  3.402   1.00 57.83  ? 52  MET R C     1 
ATOM   14809 O  O     . MET E 3 52  ? 117.196 50.847  2.808   1.00 65.29  ? 52  MET R O     1 
ATOM   14810 C  CB    . MET E 3 52  ? 115.410 50.567  5.642   1.00 44.11  ? 52  MET R CB    1 
ATOM   14811 C  CG    . MET E 3 52  ? 114.252 51.257  6.369   1.00 52.24  ? 52  MET R CG    1 
ATOM   14812 S  SD    . MET E 3 52  ? 114.456 51.363  8.164   1.00 66.67  ? 52  MET R SD    1 
ATOM   14813 C  CE    . MET E 3 52  ? 112.732 51.669  8.623   1.00 79.55  ? 52  MET R CE    1 
ATOM   14814 N  N     . ILE E 3 53  ? 116.740 48.732  3.394   1.00 54.45  ? 53  ILE R N     1 
ATOM   14815 C  CA    . ILE E 3 53  ? 117.910 48.119  2.734   1.00 62.37  ? 53  ILE R CA    1 
ATOM   14816 C  C     . ILE E 3 53  ? 117.921 48.391  1.224   1.00 74.44  ? 53  ILE R C     1 
ATOM   14817 O  O     . ILE E 3 53  ? 118.991 48.633  0.664   1.00 75.07  ? 53  ILE R O     1 
ATOM   14818 C  CB    . ILE E 3 53  ? 117.988 46.611  3.081   1.00 59.99  ? 53  ILE R CB    1 
ATOM   14819 C  CG1   . ILE E 3 53  ? 118.464 46.384  4.537   1.00 58.75  ? 53  ILE R CG1   1 
ATOM   14820 C  CG2   . ILE E 3 53  ? 118.871 45.797  2.118   1.00 60.81  ? 53  ILE R CG2   1 
ATOM   14821 C  CD1   . ILE E 3 53  ? 119.905 46.810  4.852   1.00 60.47  ? 53  ILE R CD1   1 
ATOM   14822 N  N     . ASN E 3 54  ? 116.763 48.466  0.562   1.00 80.73  ? 54  ASN R N     1 
ATOM   14823 C  CA    . ASN E 3 54  ? 116.660 48.812  -0.860  1.00 88.55  ? 54  ASN R CA    1 
ATOM   14824 C  C     . ASN E 3 54  ? 117.290 50.179  -1.217  1.00 94.88  ? 54  ASN R C     1 
ATOM   14825 O  O     . ASN E 3 54  ? 117.626 50.407  -2.379  1.00 103.26 ? 54  ASN R O     1 
ATOM   14826 C  CB    . ASN E 3 54  ? 115.178 48.782  -1.276  1.00 85.33  ? 54  ASN R CB    1 
ATOM   14827 C  CG    . ASN E 3 54  ? 114.590 47.388  -1.431  1.00 80.68  ? 54  ASN R CG    1 
ATOM   14828 O  OD1   . ASN E 3 54  ? 115.245 46.365  -1.306  1.00 78.35  ? 54  ASN R OD1   1 
ATOM   14829 N  ND2   . ASN E 3 54  ? 113.327 47.304  -1.767  1.00 80.08  ? 54  ASN R ND2   1 
ATOM   14830 N  N     . GLU E 3 55  ? 117.474 51.083  -0.250  1.00 90.89  ? 55  GLU R N     1 
ATOM   14831 C  CA    . GLU E 3 55  ? 118.109 52.396  -0.448  1.00 92.46  ? 55  GLU R CA    1 
ATOM   14832 C  C     . GLU E 3 55  ? 119.608 52.445  -0.076  1.00 91.53  ? 55  GLU R C     1 
ATOM   14833 O  O     . GLU E 3 55  ? 120.249 53.481  -0.266  1.00 93.40  ? 55  GLU R O     1 
ATOM   14834 C  CB    . GLU E 3 55  ? 117.300 53.473  0.296   1.00 95.82  ? 55  GLU R CB    1 
ATOM   14835 C  CG    . GLU E 3 55  ? 115.865 53.579  -0.257  1.00 101.35 ? 55  GLU R CG    1 
ATOM   14836 C  CD    . GLU E 3 55  ? 115.145 54.865  0.175   1.00 105.43 ? 55  GLU R CD    1 
ATOM   14837 O  OE1   . GLU E 3 55  ? 115.369 55.347  1.308   1.00 109.04 ? 55  GLU R OE1   1 
ATOM   14838 O  OE2   . GLU E 3 55  ? 114.337 55.402  -0.617  1.00 104.92 ? 55  GLU R OE2   1 
ATOM   14839 N  N     . VAL E 3 56  ? 120.195 51.343  0.415   1.00 86.89  ? 56  VAL R N     1 
ATOM   14840 C  CA    . VAL E 3 56  ? 121.635 51.240  0.759   1.00 83.32  ? 56  VAL R CA    1 
ATOM   14841 C  C     . VAL E 3 56  ? 122.362 50.052  0.111   1.00 91.25  ? 56  VAL R C     1 
ATOM   14842 O  O     . VAL E 3 56  ? 123.581 50.081  -0.024  1.00 96.55  ? 56  VAL R O     1 
ATOM   14843 C  CB    . VAL E 3 56  ? 121.873 51.243  2.284   1.00 77.43  ? 56  VAL R CB    1 
ATOM   14844 C  CG1   . VAL E 3 56  ? 121.424 52.557  2.929   1.00 53.19  ? 56  VAL R CG1   1 
ATOM   14845 C  CG2   . VAL E 3 56  ? 121.175 50.094  3.012   1.00 72.89  ? 56  VAL R CG2   1 
ATOM   14846 N  N     . ASP E 3 57  ? 121.645 49.030  -0.356  1.00 98.10  ? 57  ASP R N     1 
ATOM   14847 C  CA    . ASP E 3 57  ? 122.202 47.855  -1.058  1.00 106.29 ? 57  ASP R CA    1 
ATOM   14848 C  C     . ASP E 3 57  ? 122.670 48.155  -2.505  1.00 105.68 ? 57  ASP R C     1 
ATOM   14849 O  O     . ASP E 3 57  ? 123.073 47.254  -3.242  1.00 103.80 ? 57  ASP R O     1 
ATOM   14850 C  CB    . ASP E 3 57  ? 121.134 46.745  -1.040  1.00 116.46 ? 57  ASP R CB    1 
ATOM   14851 C  CG    . ASP E 3 57  ? 121.664 45.344  -1.380  1.00 122.89 ? 57  ASP R CG    1 
ATOM   14852 O  OD1   . ASP E 3 57  ? 122.759 44.971  -0.912  1.00 128.38 ? 57  ASP R OD1   1 
ATOM   14853 O  OD2   . ASP E 3 57  ? 120.952 44.591  -2.072  1.00 118.30 ? 57  ASP R OD2   1 
ATOM   14854 N  N     . ALA E 3 58  ? 122.595 49.414  -2.948  1.00 110.23 ? 58  ALA R N     1 
ATOM   14855 C  CA    . ALA E 3 58  ? 122.762 49.842  -4.342  1.00 119.06 ? 58  ALA R CA    1 
ATOM   14856 C  C     . ALA E 3 58  ? 124.145 49.564  -4.977  1.00 125.58 ? 58  ALA R C     1 
ATOM   14857 O  O     . ALA E 3 58  ? 124.254 49.556  -6.205  1.00 132.49 ? 58  ALA R O     1 
ATOM   14858 C  CB    . ALA E 3 58  ? 122.428 51.338  -4.400  1.00 119.92 ? 58  ALA R CB    1 
ATOM   14859 N  N     . ASP E 3 59  ? 125.193 49.326  -4.182  1.00 123.21 ? 59  ASP R N     1 
ATOM   14860 C  CA    . ASP E 3 59  ? 126.533 48.927  -4.653  1.00 125.42 ? 59  ASP R CA    1 
ATOM   14861 C  C     . ASP E 3 59  ? 127.020 47.585  -4.062  1.00 115.79 ? 59  ASP R C     1 
ATOM   14862 O  O     . ASP E 3 59  ? 128.204 47.256  -4.146  1.00 112.61 ? 59  ASP R O     1 
ATOM   14863 C  CB    . ASP E 3 59  ? 127.542 50.081  -4.493  1.00 134.82 ? 59  ASP R CB    1 
ATOM   14864 C  CG    . ASP E 3 59  ? 127.860 50.491  -3.051  1.00 139.92 ? 59  ASP R CG    1 
ATOM   14865 O  OD1   . ASP E 3 59  ? 127.276 49.930  -2.101  1.00 139.14 ? 59  ASP R OD1   1 
ATOM   14866 O  OD2   . ASP E 3 59  ? 128.703 51.400  -2.876  1.00 143.90 ? 59  ASP R OD2   1 
ATOM   14867 N  N     . GLY E 3 60  ? 126.112 46.768  -3.517  1.00 113.04 ? 60  GLY R N     1 
ATOM   14868 C  CA    . GLY E 3 60  ? 126.402 45.404  -3.066  1.00 109.73 ? 60  GLY R CA    1 
ATOM   14869 C  C     . GLY E 3 60  ? 127.196 45.314  -1.758  1.00 104.02 ? 60  GLY R C     1 
ATOM   14870 O  O     . GLY E 3 60  ? 126.866 45.957  -0.765  1.00 104.02 ? 60  GLY R O     1 
ATOM   14871 N  N     . ASN E 3 61  ? 128.220 44.453  -1.741  1.00 96.75  ? 61  ASN R N     1 
ATOM   14872 C  CA    . ASN E 3 61  ? 129.076 44.121  -0.587  1.00 89.70  ? 61  ASN R CA    1 
ATOM   14873 C  C     . ASN E 3 61  ? 128.359 43.499  0.636   1.00 77.56  ? 61  ASN R C     1 
ATOM   14874 O  O     . ASN E 3 61  ? 128.976 43.338  1.690   1.00 71.32  ? 61  ASN R O     1 
ATOM   14875 C  CB    . ASN E 3 61  ? 129.984 45.316  -0.225  1.00 98.52  ? 61  ASN R CB    1 
ATOM   14876 C  CG    . ASN E 3 61  ? 130.866 45.781  -1.371  1.00 111.66 ? 61  ASN R CG    1 
ATOM   14877 O  OD1   . ASN E 3 61  ? 131.353 45.001  -2.174  1.00 117.73 ? 61  ASN R OD1   1 
ATOM   14878 N  ND2   . ASN E 3 61  ? 131.122 47.059  -1.478  1.00 113.71 ? 61  ASN R ND2   1 
ATOM   14879 N  N     . GLY E 3 62  ? 127.075 43.132  0.519   1.00 71.97  ? 62  GLY R N     1 
ATOM   14880 C  CA    . GLY E 3 62  ? 126.313 42.355  1.515   1.00 64.94  ? 62  GLY R CA    1 
ATOM   14881 C  C     . GLY E 3 62  ? 126.161 42.981  2.911   1.00 67.71  ? 62  GLY R C     1 
ATOM   14882 O  O     . GLY E 3 62  ? 125.713 42.310  3.841   1.00 72.98  ? 62  GLY R O     1 
ATOM   14883 N  N     . THR E 3 63  ? 126.558 44.243  3.097   1.00 71.20  ? 63  THR R N     1 
ATOM   14884 C  CA    . THR E 3 63  ? 126.794 44.858  4.414   1.00 70.58  ? 63  THR R CA    1 
ATOM   14885 C  C     . THR E 3 63  ? 126.511 46.366  4.407   1.00 68.52  ? 63  THR R C     1 
ATOM   14886 O  O     . THR E 3 63  ? 126.535 47.002  3.353   1.00 76.76  ? 63  THR R O     1 
ATOM   14887 C  CB    . THR E 3 63  ? 128.239 44.616  4.884   1.00 73.57  ? 63  THR R CB    1 
ATOM   14888 O  OG1   . THR E 3 63  ? 129.164 45.070  3.923   1.00 80.70  ? 63  THR R OG1   1 
ATOM   14889 C  CG2   . THR E 3 63  ? 128.599 43.160  5.182   1.00 74.88  ? 63  THR R CG2   1 
ATOM   14890 N  N     . ILE E 3 64  ? 126.236 46.951  5.578   1.00 58.43  ? 64  ILE R N     1 
ATOM   14891 C  CA    . ILE E 3 64  ? 125.948 48.387  5.771   1.00 56.63  ? 64  ILE R CA    1 
ATOM   14892 C  C     . ILE E 3 64  ? 126.806 48.975  6.906   1.00 61.28  ? 64  ILE R C     1 
ATOM   14893 O  O     . ILE E 3 64  ? 127.159 48.262  7.848   1.00 51.06  ? 64  ILE R O     1 
ATOM   14894 C  CB    . ILE E 3 64  ? 124.434 48.669  5.941   1.00 58.50  ? 64  ILE R CB    1 
ATOM   14895 C  CG1   . ILE E 3 64  ? 123.882 48.612  7.381   1.00 57.30  ? 64  ILE R CG1   1 
ATOM   14896 C  CG2   . ILE E 3 64  ? 123.552 47.841  4.986   1.00 59.64  ? 64  ILE R CG2   1 
ATOM   14897 C  CD1   . ILE E 3 64  ? 123.950 47.248  8.070   1.00 57.21  ? 64  ILE R CD1   1 
ATOM   14898 N  N     . ASP E 3 65  ? 127.218 50.236  6.802   1.00 51.73  ? 65  ASP R N     1 
ATOM   14899 C  CA    . ASP E 3 65  ? 128.096 50.901  7.781   1.00 76.79  ? 65  ASP R CA    1 
ATOM   14900 C  C     . ASP E 3 65  ? 127.353 51.442  9.026   1.00 48.96  ? 65  ASP R C     1 
ATOM   14901 O  O     . ASP E 3 65  ? 126.123 51.472  9.082   1.00 54.81  ? 65  ASP R O     1 
ATOM   14902 C  CB    . ASP E 3 65  ? 128.988 51.953  7.089   1.00 81.43  ? 65  ASP R CB    1 
ATOM   14903 C  CG    . ASP E 3 65  ? 128.319 53.229  6.542   1.00 85.69  ? 65  ASP R CG    1 
ATOM   14904 O  OD1   . ASP E 3 65  ? 127.256 53.650  7.038   1.00 84.20  ? 65  ASP R OD1   1 
ATOM   14905 O  OD2   . ASP E 3 65  ? 128.940 53.861  5.657   1.00 89.79  ? 65  ASP R OD2   1 
ATOM   14906 N  N     . PHE E 3 66  ? 128.100 51.846  10.061  1.00 48.86  ? 66  PHE R N     1 
ATOM   14907 C  CA    . PHE E 3 66  ? 127.504 52.413  11.277  1.00 51.39  ? 66  PHE R CA    1 
ATOM   14908 C  C     . PHE E 3 66  ? 126.633 53.662  11.009  1.00 51.84  ? 66  PHE R C     1 
ATOM   14909 O  O     . PHE E 3 66  ? 125.484 53.658  11.452  1.00 54.06  ? 66  PHE R O     1 
ATOM   14910 C  CB    . PHE E 3 66  ? 128.569 52.648  12.364  1.00 47.70  ? 66  PHE R CB    1 
ATOM   14911 C  CG    . PHE E 3 66  ? 128.055 53.445  13.551  1.00 56.53  ? 66  PHE R CG    1 
ATOM   14912 C  CD1   . PHE E 3 66  ? 127.260 52.809  14.519  1.00 60.08  ? 66  PHE R CD1   1 
ATOM   14913 C  CD2   . PHE E 3 66  ? 128.323 54.826  13.658  1.00 54.66  ? 66  PHE R CD2   1 
ATOM   14914 C  CE1   . PHE E 3 66  ? 126.710 53.556  15.574  1.00 63.72  ? 66  PHE R CE1   1 
ATOM   14915 C  CE2   . PHE E 3 66  ? 127.792 55.566  14.726  1.00 59.67  ? 66  PHE R CE2   1 
ATOM   14916 C  CZ    . PHE E 3 66  ? 126.979 54.928  15.680  1.00 64.01  ? 66  PHE R CZ    1 
ATOM   14917 N  N     . PRO E 3 67  ? 127.087 54.721  10.304  1.00 56.86  ? 67  PRO R N     1 
ATOM   14918 C  CA    . PRO E 3 67  ? 126.248 55.890  10.022  1.00 58.39  ? 67  PRO R CA    1 
ATOM   14919 C  C     . PRO E 3 67  ? 124.925 55.595  9.295   1.00 61.98  ? 67  PRO R C     1 
ATOM   14920 O  O     . PRO E 3 67  ? 123.908 56.228  9.588   1.00 59.83  ? 67  PRO R O     1 
ATOM   14921 C  CB    . PRO E 3 67  ? 127.120 56.832  9.188   1.00 55.59  ? 67  PRO R CB    1 
ATOM   14922 C  CG    . PRO E 3 67  ? 128.537 56.489  9.629   1.00 54.91  ? 67  PRO R CG    1 
ATOM   14923 C  CD    . PRO E 3 67  ? 128.461 54.987  9.894   1.00 57.74  ? 67  PRO R CD    1 
ATOM   14924 N  N     . GLU E 3 68  ? 124.883 54.648  8.351   1.00 63.01  ? 68  GLU R N     1 
ATOM   14925 C  CA    . GLU E 3 68  ? 123.622 54.307  7.683   1.00 57.70  ? 68  GLU R CA    1 
ATOM   14926 C  C     . GLU E 3 68  ? 122.737 53.371  8.525   1.00 57.56  ? 68  GLU R C     1 
ATOM   14927 O  O     . GLU E 3 68  ? 121.519 53.544  8.514   1.00 43.77  ? 68  GLU R O     1 
ATOM   14928 C  CB    . GLU E 3 68  ? 123.849 53.860  6.231   1.00 53.96  ? 68  GLU R CB    1 
ATOM   14929 C  CG    . GLU E 3 68  ? 124.364 52.432  6.026   1.00 53.07  ? 68  GLU R CG    1 
ATOM   14930 C  CD    . GLU E 3 68  ? 125.095 52.271  4.678   1.00 61.74  ? 68  GLU R CD    1 
ATOM   14931 O  OE1   . GLU E 3 68  ? 124.739 52.966  3.698   1.00 62.34  ? 68  GLU R OE1   1 
ATOM   14932 O  OE2   . GLU E 3 68  ? 126.013 51.425  4.576   1.00 65.26  ? 68  GLU R OE2   1 
ATOM   14933 N  N     . PHE E 3 69  ? 123.304 52.492  9.364   1.00 51.81  ? 69  PHE R N     1 
ATOM   14934 C  CA    . PHE E 3 69  ? 122.548 51.831  10.442  1.00 44.94  ? 69  PHE R CA    1 
ATOM   14935 C  C     . PHE E 3 69  ? 121.922 52.861  11.394  1.00 47.02  ? 69  PHE R C     1 
ATOM   14936 O  O     . PHE E 3 69  ? 120.732 52.788  11.687  1.00 55.63  ? 69  PHE R O     1 
ATOM   14937 C  CB    . PHE E 3 69  ? 123.444 50.843  11.217  1.00 47.05  ? 69  PHE R CB    1 
ATOM   14938 C  CG    . PHE E 3 69  ? 123.109 50.693  12.696  1.00 48.15  ? 69  PHE R CG    1 
ATOM   14939 C  CD1   . PHE E 3 69  ? 121.910 50.088  13.113  1.00 47.36  ? 69  PHE R CD1   1 
ATOM   14940 C  CD2   . PHE E 3 69  ? 123.987 51.215  13.664  1.00 45.20  ? 69  PHE R CD2   1 
ATOM   14941 C  CE1   . PHE E 3 69  ? 121.601 49.981  14.481  1.00 46.25  ? 69  PHE R CE1   1 
ATOM   14942 C  CE2   . PHE E 3 69  ? 123.680 51.109  15.033  1.00 46.61  ? 69  PHE R CE2   1 
ATOM   14943 C  CZ    . PHE E 3 69  ? 122.491 50.490  15.442  1.00 46.81  ? 69  PHE R CZ    1 
ATOM   14944 N  N     . LEU E 3 70  ? 122.702 53.848  11.835  1.00 41.68  ? 70  LEU R N     1 
ATOM   14945 C  CA    . LEU E 3 70  ? 122.266 54.917  12.728  1.00 54.99  ? 70  LEU R CA    1 
ATOM   14946 C  C     . LEU E 3 70  ? 121.131 55.742  12.093  1.00 40.50  ? 70  LEU R C     1 
ATOM   14947 O  O     . LEU E 3 70  ? 120.149 56.088  12.748  1.00 42.59  ? 70  LEU R O     1 
ATOM   14948 C  CB    . LEU E 3 70  ? 123.512 55.766  13.041  1.00 54.33  ? 70  LEU R CB    1 
ATOM   14949 C  CG    . LEU E 3 70  ? 123.307 56.826  14.126  1.00 55.37  ? 70  LEU R CG    1 
ATOM   14950 C  CD1   . LEU E 3 70  ? 123.176 56.166  15.497  1.00 62.69  ? 70  LEU R CD1   1 
ATOM   14951 C  CD2   . LEU E 3 70  ? 124.491 57.790  14.137  1.00 57.28  ? 70  LEU R CD2   1 
ATOM   14952 N  N     . THR E 3 71  ? 121.223 55.979  10.783  1.00 41.30  ? 71  THR R N     1 
ATOM   14953 C  CA    . THR E 3 71  ? 120.162 56.620  9.995   1.00 46.66  ? 71  THR R CA    1 
ATOM   14954 C  C     . THR E 3 71  ? 118.906 55.738  9.894   1.00 46.78  ? 71  THR R C     1 
ATOM   14955 O  O     . THR E 3 71  ? 117.799 56.229  10.100  1.00 40.37  ? 71  THR R O     1 
ATOM   14956 C  CB    . THR E 3 71  ? 120.691 56.997  8.601   1.00 49.75  ? 71  THR R CB    1 
ATOM   14957 O  OG1   . THR E 3 71  ? 121.826 57.828  8.724   1.00 56.06  ? 71  THR R OG1   1 
ATOM   14958 C  CG2   . THR E 3 71  ? 119.666 57.760  7.767   1.00 43.44  ? 71  THR R CG2   1 
ATOM   14959 N  N     . MET E 3 72  ? 119.035 54.436  9.633   1.00 47.30  ? 72  MET R N     1 
ATOM   14960 C  CA    . MET E 3 72  ? 117.899 53.500  9.591   1.00 49.32  ? 72  MET R CA    1 
ATOM   14961 C  C     . MET E 3 72  ? 117.257 53.255  10.971  1.00 48.67  ? 72  MET R C     1 
ATOM   14962 O  O     . MET E 3 72  ? 116.039 53.105  11.069  1.00 50.68  ? 72  MET R O     1 
ATOM   14963 C  CB    . MET E 3 72  ? 118.331 52.187  8.918   1.00 47.44  ? 72  MET R CB    1 
ATOM   14964 C  CG    . MET E 3 72  ? 118.522 52.400  7.409   1.00 54.14  ? 72  MET R CG    1 
ATOM   14965 S  SD    . MET E 3 72  ? 119.032 50.945  6.456   1.00 75.71  ? 72  MET R SD    1 
ATOM   14966 C  CE    . MET E 3 72  ? 120.792 50.893  6.854   1.00 43.44  ? 72  MET R CE    1 
ATOM   14967 N  N     . MET E 3 73  ? 118.025 53.311  12.061  1.00 49.33  ? 73  MET R N     1 
ATOM   14968 C  CA    . MET E 3 73  ? 117.490 53.368  13.427  1.00 51.27  ? 73  MET R CA    1 
ATOM   14969 C  C     . MET E 3 73  ? 116.607 54.610  13.610  1.00 48.25  ? 73  MET R C     1 
ATOM   14970 O  O     . MET E 3 73  ? 115.448 54.496  14.011  1.00 41.98  ? 73  MET R O     1 
ATOM   14971 C  CB    . MET E 3 73  ? 118.662 53.327  14.425  1.00 55.18  ? 73  MET R CB    1 
ATOM   14972 C  CG    . MET E 3 73  ? 118.256 53.604  15.875  1.00 56.51  ? 73  MET R CG    1 
ATOM   14973 S  SD    . MET E 3 73  ? 117.078 52.432  16.593  1.00 59.92  ? 73  MET R SD    1 
ATOM   14974 C  CE    . MET E 3 73  ? 118.155 50.994  16.783  1.00 39.30  ? 73  MET R CE    1 
ATOM   14975 N  N     . ALA E 3 74  ? 117.108 55.784  13.218  1.00 50.25  ? 74  ALA R N     1 
ATOM   14976 C  CA    . ALA E 3 74  ? 116.324 57.017  13.240  1.00 48.72  ? 74  ALA R CA    1 
ATOM   14977 C  C     . ALA E 3 74  ? 115.077 56.969  12.330  1.00 44.21  ? 74  ALA R C     1 
ATOM   14978 O  O     . ALA E 3 74  ? 114.078 57.614  12.649  1.00 39.49  ? 74  ALA R O     1 
ATOM   14979 C  CB    . ALA E 3 74  ? 117.249 58.183  12.883  1.00 39.59  ? 74  ALA R CB    1 
ATOM   14980 N  N     . ARG E 3 75  ? 115.073 56.173  11.242  1.00 43.77  ? 75  ARG R N     1 
ATOM   14981 C  CA    . ARG E 3 75  ? 113.846 55.880  10.477  1.00 48.65  ? 75  ARG R CA    1 
ATOM   14982 C  C     . ARG E 3 75  ? 112.837 55.080  11.302  1.00 48.75  ? 75  ARG R C     1 
ATOM   14983 O  O     . ARG E 3 75  ? 111.677 55.476  11.374  1.00 51.87  ? 75  ARG R O     1 
ATOM   14984 C  CB    . ARG E 3 75  ? 114.122 55.110  9.169   1.00 40.79  ? 75  ARG R CB    1 
ATOM   14985 C  CG    . ARG E 3 75  ? 114.907 55.887  8.114   1.00 53.52  ? 75  ARG R CG    1 
ATOM   14986 C  CD    . ARG E 3 75  ? 115.049 55.021  6.861   1.00 56.29  ? 75  ARG R CD    1 
ATOM   14987 N  NE    . ARG E 3 75  ? 115.861 55.684  5.827   1.00 63.10  ? 75  ARG R NE    1 
ATOM   14988 C  CZ    . ARG E 3 75  ? 115.693 55.604  4.520   1.00 70.94  ? 75  ARG R CZ    1 
ATOM   14989 N  NH1   . ARG E 3 75  ? 116.511 56.185  3.698   1.00 73.47  ? 75  ARG R NH1   1 
ATOM   14990 N  NH2   . ARG E 3 75  ? 114.716 54.953  3.966   1.00 74.69  ? 75  ARG R NH2   1 
ATOM   14991 N  N     . LYS E 3 76  ? 113.245 53.965  11.927  1.00 39.12  ? 76  LYS R N     1 
ATOM   14992 C  CA    . LYS E 3 76  ? 112.318 53.096  12.684  1.00 39.12  ? 76  LYS R CA    1 
ATOM   14993 C  C     . LYS E 3 76  ? 111.704 53.800  13.906  1.00 41.99  ? 76  LYS R C     1 
ATOM   14994 O  O     . LYS E 3 76  ? 110.575 53.507  14.282  1.00 44.64  ? 76  LYS R O     1 
ATOM   14995 C  CB    . LYS E 3 76  ? 113.020 51.773  13.059  1.00 43.17  ? 76  LYS R CB    1 
ATOM   14996 C  CG    . LYS E 3 76  ? 112.133 50.769  13.830  1.00 45.06  ? 76  LYS R CG    1 
ATOM   14997 C  CD    . LYS E 3 76  ? 110.832 50.386  13.099  1.00 51.09  ? 76  LYS R CD    1 
ATOM   14998 C  CE    . LYS E 3 76  ? 109.906 49.570  14.011  1.00 55.34  ? 76  LYS R CE    1 
ATOM   14999 N  NZ    . LYS E 3 76  ? 108.608 49.273  13.351  1.00 62.35  ? 76  LYS R NZ    1 
ATOM   15000 N  N     . MET E 3 77  ? 112.404 54.767  14.498  1.00 55.21  ? 77  MET R N     1 
ATOM   15001 C  CA    . MET E 3 77  ? 111.916 55.554  15.641  1.00 55.80  ? 77  MET R CA    1 
ATOM   15002 C  C     . MET E 3 77  ? 110.751 56.525  15.328  1.00 53.56  ? 77  MET R C     1 
ATOM   15003 O  O     . MET E 3 77  ? 110.258 57.184  16.244  1.00 51.24  ? 77  MET R O     1 
ATOM   15004 C  CB    . MET E 3 77  ? 113.109 56.279  16.288  1.00 59.44  ? 77  MET R CB    1 
ATOM   15005 C  CG    . MET E 3 77  ? 114.057 55.283  16.968  1.00 52.30  ? 77  MET R CG    1 
ATOM   15006 S  SD    . MET E 3 77  ? 115.649 55.963  17.504  1.00 105.21 ? 77  MET R SD    1 
ATOM   15007 C  CE    . MET E 3 77  ? 115.104 57.139  18.767  1.00 92.37  ? 77  MET R CE    1 
ATOM   15008 N  N     . LYS E 3 78  ? 110.279 56.635  14.074  1.00 55.39  ? 78  LYS R N     1 
ATOM   15009 C  CA    . LYS E 3 78  ? 109.179 57.549  13.690  1.00 61.15  ? 78  LYS R CA    1 
ATOM   15010 C  C     . LYS E 3 78  ? 107.804 57.194  14.276  1.00 70.85  ? 78  LYS R C     1 
ATOM   15011 O  O     . LYS E 3 78  ? 107.088 58.091  14.720  1.00 70.25  ? 78  LYS R O     1 
ATOM   15012 C  CB    . LYS E 3 78  ? 109.051 57.611  12.160  1.00 62.09  ? 78  LYS R CB    1 
ATOM   15013 C  CG    . LYS E 3 78  ? 110.136 58.464  11.485  1.00 63.97  ? 78  LYS R CG    1 
ATOM   15014 C  CD    . LYS E 3 78  ? 109.900 58.574  9.972   1.00 69.88  ? 78  LYS R CD    1 
ATOM   15015 C  CE    . LYS E 3 78  ? 110.048 57.223  9.265   1.00 72.60  ? 78  LYS R CE    1 
ATOM   15016 N  NZ    . LYS E 3 78  ? 109.746 57.329  7.817   1.00 72.21  ? 78  LYS R NZ    1 
ATOM   15017 N  N     . ASP E 3 79  ? 107.393 55.926  14.221  1.00 82.22  ? 79  ASP R N     1 
ATOM   15018 C  CA    . ASP E 3 79  ? 105.976 55.530  14.343  1.00 86.86  ? 79  ASP R CA    1 
ATOM   15019 C  C     . ASP E 3 79  ? 105.767 54.134  14.973  1.00 79.44  ? 79  ASP R C     1 
ATOM   15020 O  O     . ASP E 3 79  ? 104.960 53.326  14.515  1.00 76.81  ? 79  ASP R O     1 
ATOM   15021 C  CB    . ASP E 3 79  ? 105.266 55.671  12.978  1.00 91.61  ? 79  ASP R CB    1 
ATOM   15022 C  CG    . ASP E 3 79  ? 105.843 54.831  11.826  1.00 92.52  ? 79  ASP R CG    1 
ATOM   15023 O  OD1   . ASP E 3 79  ? 106.847 54.107  12.008  1.00 89.22  ? 79  ASP R OD1   1 
ATOM   15024 O  OD2   . ASP E 3 79  ? 105.286 54.919  10.708  1.00 96.43  ? 79  ASP R OD2   1 
ATOM   15025 N  N     . THR E 3 80  ? 106.497 53.848  16.054  1.00 74.73  ? 80  THR R N     1 
ATOM   15026 C  CA    . THR E 3 80  ? 106.468 52.556  16.763  1.00 67.58  ? 80  THR R CA    1 
ATOM   15027 C  C     . THR E 3 80  ? 105.076 52.159  17.278  1.00 65.51  ? 80  THR R C     1 
ATOM   15028 O  O     . THR E 3 80  ? 104.357 52.970  17.864  1.00 60.76  ? 80  THR R O     1 
ATOM   15029 C  CB    . THR E 3 80  ? 107.450 52.561  17.942  1.00 63.30  ? 80  THR R CB    1 
ATOM   15030 O  OG1   . THR E 3 80  ? 107.183 53.630  18.828  1.00 59.10  ? 80  THR R OG1   1 
ATOM   15031 C  CG2   . THR E 3 80  ? 108.903 52.696  17.485  1.00 64.66  ? 80  THR R CG2   1 
ATOM   15032 N  N     . ASP E 3 81  ? 104.722 50.885  17.108  1.00 75.11  ? 81  ASP R N     1 
ATOM   15033 C  CA    . ASP E 3 81  ? 103.437 50.282  17.498  1.00 77.34  ? 81  ASP R CA    1 
ATOM   15034 C  C     . ASP E 3 81  ? 103.212 50.284  19.025  1.00 71.91  ? 81  ASP R C     1 
ATOM   15035 O  O     . ASP E 3 81  ? 104.148 50.066  19.799  1.00 53.70  ? 81  ASP R O     1 
ATOM   15036 C  CB    . ASP E 3 81  ? 103.331 48.847  16.945  1.00 80.65  ? 81  ASP R CB    1 
ATOM   15037 C  CG    . ASP E 3 81  ? 103.928 48.665  15.537  1.00 82.02  ? 81  ASP R CG    1 
ATOM   15038 O  OD1   . ASP E 3 81  ? 105.171 48.705  15.405  1.00 82.39  ? 81  ASP R OD1   1 
ATOM   15039 O  OD2   . ASP E 3 81  ? 103.155 48.471  14.574  1.00 82.63  ? 81  ASP R OD2   1 
ATOM   15040 N  N     . SER E 3 82  ? 101.979 50.527  19.475  1.00 66.81  ? 82  SER R N     1 
ATOM   15041 C  CA    . SER E 3 82  ? 101.640 50.616  20.906  1.00 65.43  ? 82  SER R CA    1 
ATOM   15042 C  C     . SER E 3 82  ? 101.385 49.250  21.557  1.00 68.50  ? 82  SER R C     1 
ATOM   15043 O  O     . SER E 3 82  ? 101.033 48.267  20.904  1.00 63.69  ? 82  SER R O     1 
ATOM   15044 C  CB    . SER E 3 82  ? 100.449 51.560  21.125  1.00 63.12  ? 82  SER R CB    1 
ATOM   15045 O  OG    . SER E 3 82  ? 99.233  50.997  20.669  1.00 68.10  ? 82  SER R OG    1 
ATOM   15046 N  N     . GLU E 3 83  ? 101.508 49.188  22.886  1.00 53.70  ? 83  GLU R N     1 
ATOM   15047 C  CA    . GLU E 3 83  ? 101.192 47.989  23.679  1.00 51.42  ? 83  GLU R CA    1 
ATOM   15048 C  C     . GLU E 3 83  ? 99.755  47.511  23.429  1.00 61.20  ? 83  GLU R C     1 
ATOM   15049 O  O     . GLU E 3 83  ? 99.522  46.327  23.196  1.00 66.61  ? 83  GLU R O     1 
ATOM   15050 C  CB    . GLU E 3 83  ? 101.427 48.316  25.170  1.00 52.30  ? 83  GLU R CB    1 
ATOM   15051 C  CG    . GLU E 3 83  ? 101.102 47.171  26.141  1.00 60.15  ? 83  GLU R CG    1 
ATOM   15052 C  CD    . GLU E 3 83  ? 100.883 47.684  27.575  1.00 75.58  ? 83  GLU R CD    1 
ATOM   15053 O  OE1   . GLU E 3 83  ? 101.677 48.524  28.053  1.00 82.36  ? 83  GLU R OE1   1 
ATOM   15054 O  OE2   . GLU E 3 83  ? 99.902  47.245  28.223  1.00 80.42  ? 83  GLU R OE2   1 
ATOM   15055 N  N     . GLU E 3 84  ? 98.794  48.435  23.423  1.00 60.80  ? 84  GLU R N     1 
ATOM   15056 C  CA    . GLU E 3 84  ? 97.389  48.130  23.148  1.00 60.03  ? 84  GLU R CA    1 
ATOM   15057 C  C     . GLU E 3 84  ? 97.172  47.617  21.716  1.00 55.30  ? 84  GLU R C     1 
ATOM   15058 O  O     . GLU E 3 84  ? 96.357  46.723  21.500  1.00 58.59  ? 84  GLU R O     1 
ATOM   15059 C  CB    . GLU E 3 84  ? 96.544  49.379  23.432  1.00 67.62  ? 84  GLU R CB    1 
ATOM   15060 C  CG    . GLU E 3 84  ? 95.038  49.114  23.283  1.00 73.22  ? 84  GLU R CG    1 
ATOM   15061 C  CD    . GLU E 3 84  ? 94.171  50.322  23.675  1.00 84.18  ? 84  GLU R CD    1 
ATOM   15062 O  OE1   . GLU E 3 84  ? 94.703  51.444  23.845  1.00 87.59  ? 84  GLU R OE1   1 
ATOM   15063 O  OE2   . GLU E 3 84  ? 92.939  50.147  23.804  1.00 90.78  ? 84  GLU R OE2   1 
ATOM   15064 N  N     . GLU E 3 85  ? 97.923  48.124  20.738  1.00 51.40  ? 85  GLU R N     1 
ATOM   15065 C  CA    . GLU E 3 85  ? 97.866  47.618  19.369  1.00 52.43  ? 85  GLU R CA    1 
ATOM   15066 C  C     . GLU E 3 85  ? 98.348  46.168  19.269  1.00 50.93  ? 85  GLU R C     1 
ATOM   15067 O  O     . GLU E 3 85  ? 97.675  45.347  18.646  1.00 51.82  ? 85  GLU R O     1 
ATOM   15068 C  CB    . GLU E 3 85  ? 98.636  48.557  18.429  1.00 55.98  ? 85  GLU R CB    1 
ATOM   15069 C  CG    . GLU E 3 85  ? 98.685  48.017  16.998  1.00 63.47  ? 85  GLU R CG    1 
ATOM   15070 C  CD    . GLU E 3 85  ? 99.120  49.062  15.961  1.00 70.43  ? 85  GLU R CD    1 
ATOM   15071 O  OE1   . GLU E 3 85  ? 99.755  50.080  16.313  1.00 68.33  ? 85  GLU R OE1   1 
ATOM   15072 O  OE2   . GLU E 3 85  ? 98.835  48.834  14.761  1.00 74.60  ? 85  GLU R OE2   1 
ATOM   15073 N  N     . ILE E 3 86  ? 99.468  45.822  19.910  1.00 46.98  ? 86  ILE R N     1 
ATOM   15074 C  CA    . ILE E 3 86  ? 99.949  44.434  19.925  1.00 43.43  ? 86  ILE R CA    1 
ATOM   15075 C  C     . ILE E 3 86  ? 99.024  43.530  20.757  1.00 46.58  ? 86  ILE R C     1 
ATOM   15076 O  O     . ILE E 3 86  ? 98.734  42.408  20.346  1.00 53.00  ? 86  ILE R O     1 
ATOM   15077 C  CB    . ILE E 3 86  ? 101.420 44.358  20.395  1.00 41.07  ? 86  ILE R CB    1 
ATOM   15078 C  CG1   . ILE E 3 86  ? 102.372 45.274  19.595  1.00 33.30  ? 86  ILE R CG1   1 
ATOM   15079 C  CG2   . ILE E 3 86  ? 101.936 42.912  20.319  1.00 43.27  ? 86  ILE R CG2   1 
ATOM   15080 C  CD1   . ILE E 3 86  ? 102.406 45.045  18.078  1.00 57.21  ? 86  ILE R CD1   1 
ATOM   15081 N  N     . ARG E 3 87  ? 98.489  44.010  21.891  1.00 47.13  ? 87  ARG R N     1 
ATOM   15082 C  CA    . ARG E 3 87  ? 97.498  43.266  22.686  1.00 46.61  ? 87  ARG R CA    1 
ATOM   15083 C  C     . ARG E 3 87  ? 96.253  42.959  21.862  1.00 46.83  ? 87  ARG R C     1 
ATOM   15084 O  O     . ARG E 3 87  ? 95.812  41.812  21.816  1.00 50.38  ? 87  ARG R O     1 
ATOM   15085 C  CB    . ARG E 3 87  ? 97.169  44.030  23.981  1.00 50.72  ? 87  ARG R CB    1 
ATOM   15086 C  CG    . ARG E 3 87  ? 96.028  43.356  24.767  1.00 60.37  ? 87  ARG R CG    1 
ATOM   15087 C  CD    . ARG E 3 87  ? 95.904  43.820  26.222  1.00 67.77  ? 87  ARG R CD    1 
ATOM   15088 N  NE    . ARG E 3 87  ? 95.751  45.284  26.352  1.00 75.81  ? 87  ARG R NE    1 
ATOM   15089 C  CZ    . ARG E 3 87  ? 96.615  46.135  26.882  1.00 79.94  ? 87  ARG R CZ    1 
ATOM   15090 N  NH1   . ARG E 3 87  ? 96.334  47.401  26.965  1.00 79.85  ? 87  ARG R NH1   1 
ATOM   15091 N  NH2   . ARG E 3 87  ? 97.772  45.746  27.335  1.00 80.98  ? 87  ARG R NH2   1 
ATOM   15092 N  N     . GLU E 3 88  ? 95.699  43.951  21.173  1.00 45.62  ? 88  GLU R N     1 
ATOM   15093 C  CA    . GLU E 3 88  ? 94.526  43.718  20.344  1.00 44.27  ? 88  GLU R CA    1 
ATOM   15094 C  C     . GLU E 3 88  ? 94.847  42.836  19.128  1.00 43.87  ? 88  GLU R C     1 
ATOM   15095 O  O     . GLU E 3 88  ? 94.032  41.996  18.755  1.00 45.55  ? 88  GLU R O     1 
ATOM   15096 C  CB    . GLU E 3 88  ? 93.880  45.052  19.946  1.00 46.99  ? 88  GLU R CB    1 
ATOM   15097 C  CG    . GLU E 3 88  ? 92.407  44.873  19.553  1.00 57.81  ? 88  GLU R CG    1 
ATOM   15098 C  CD    . GLU E 3 88  ? 91.478  44.467  20.718  1.00 57.74  ? 88  GLU R CD    1 
ATOM   15099 O  OE1   . GLU E 3 88  ? 91.930  44.367  21.877  1.00 54.44  ? 88  GLU R OE1   1 
ATOM   15100 O  OE2   . GLU E 3 88  ? 90.259  44.305  20.468  1.00 57.90  ? 88  GLU R OE2   1 
ATOM   15101 N  N     . ALA E 3 89  ? 96.052  42.935  18.555  1.00 45.34  ? 89  ALA R N     1 
ATOM   15102 C  CA    . ALA E 3 89  ? 96.496  42.021  17.506  1.00 44.63  ? 89  ALA R CA    1 
ATOM   15103 C  C     . ALA E 3 89  ? 96.484  40.553  17.967  1.00 46.02  ? 89  ALA R C     1 
ATOM   15104 O  O     . ALA E 3 89  ? 96.112  39.686  17.181  1.00 51.67  ? 89  ALA R O     1 
ATOM   15105 C  CB    . ALA E 3 89  ? 97.880  42.453  17.008  1.00 33.39  ? 89  ALA R CB    1 
ATOM   15106 N  N     . PHE E 3 90  ? 96.807  40.246  19.232  1.00 44.13  ? 90  PHE R N     1 
ATOM   15107 C  CA    . PHE E 3 90  ? 96.550  38.910  19.787  1.00 49.58  ? 90  PHE R CA    1 
ATOM   15108 C  C     . PHE E 3 90  ? 95.055  38.657  20.032  1.00 51.28  ? 90  PHE R C     1 
ATOM   15109 O  O     . PHE E 3 90  ? 94.554  37.586  19.687  1.00 52.65  ? 90  PHE R O     1 
ATOM   15110 C  CB    . PHE E 3 90  ? 97.317  38.699  21.098  1.00 55.05  ? 90  PHE R CB    1 
ATOM   15111 C  CG    . PHE E 3 90  ? 98.740  38.203  20.938  1.00 51.39  ? 90  PHE R CG    1 
ATOM   15112 C  CD1   . PHE E 3 90  ? 98.995  36.820  20.872  1.00 38.97  ? 90  PHE R CD1   1 
ATOM   15113 C  CD2   . PHE E 3 90  ? 99.812  39.108  20.919  1.00 49.10  ? 90  PHE R CD2   1 
ATOM   15114 C  CE1   . PHE E 3 90  ? 100.317 36.348  20.817  1.00 32.53  ? 90  PHE R CE1   1 
ATOM   15115 C  CE2   . PHE E 3 90  ? 101.134 38.634  20.857  1.00 44.20  ? 90  PHE R CE2   1 
ATOM   15116 C  CZ    . PHE E 3 90  ? 101.388 37.255  20.809  1.00 42.46  ? 90  PHE R CZ    1 
ATOM   15117 N  N     . ARG E 3 91  ? 94.315  39.624  20.586  1.00 52.30  ? 91  ARG R N     1 
ATOM   15118 C  CA    . ARG E 3 91  ? 92.876  39.477  20.881  1.00 48.57  ? 91  ARG R CA    1 
ATOM   15119 C  C     . ARG E 3 91  ? 92.070  39.096  19.632  1.00 48.71  ? 91  ARG R C     1 
ATOM   15120 O  O     . ARG E 3 91  ? 91.147  38.295  19.725  1.00 52.62  ? 91  ARG R O     1 
ATOM   15121 C  CB    . ARG E 3 91  ? 92.345  40.777  21.516  1.00 51.85  ? 91  ARG R CB    1 
ATOM   15122 C  CG    . ARG E 3 91  ? 91.316  40.601  22.645  1.00 58.26  ? 91  ARG R CG    1 
ATOM   15123 C  CD    . ARG E 3 91  ? 90.142  39.663  22.340  1.00 63.07  ? 91  ARG R CD    1 
ATOM   15124 N  NE    . ARG E 3 91  ? 89.232  39.569  23.494  1.00 70.14  ? 91  ARG R NE    1 
ATOM   15125 C  CZ    . ARG E 3 91  ? 88.063  40.164  23.664  1.00 76.13  ? 91  ARG R CZ    1 
ATOM   15126 N  NH1   . ARG E 3 91  ? 87.380  39.933  24.743  1.00 76.88  ? 91  ARG R NH1   1 
ATOM   15127 N  NH2   . ARG E 3 91  ? 87.557  40.987  22.795  1.00 76.75  ? 91  ARG R NH2   1 
ATOM   15128 N  N     . VAL E 3 92  ? 92.438  39.597  18.452  1.00 37.24  ? 92  VAL R N     1 
ATOM   15129 C  CA    . VAL E 3 92  ? 91.810  39.220  17.170  1.00 49.21  ? 92  VAL R CA    1 
ATOM   15130 C  C     . VAL E 3 92  ? 91.981  37.725  16.843  1.00 48.64  ? 92  VAL R C     1 
ATOM   15131 O  O     . VAL E 3 92  ? 91.113  37.146  16.192  1.00 51.74  ? 92  VAL R O     1 
ATOM   15132 C  CB    . VAL E 3 92  ? 92.349  40.125  16.042  1.00 37.16  ? 92  VAL R CB    1 
ATOM   15133 C  CG1   . VAL E 3 92  ? 91.936  39.676  14.634  1.00 51.65  ? 92  VAL R CG1   1 
ATOM   15134 C  CG2   . VAL E 3 92  ? 91.819  41.555  16.209  1.00 56.97  ? 92  VAL R CG2   1 
ATOM   15135 N  N     . PHE E 3 93  ? 93.046  37.075  17.322  1.00 38.64  ? 93  PHE R N     1 
ATOM   15136 C  CA    . PHE E 3 93  ? 93.271  35.630  17.178  1.00 45.69  ? 93  PHE R CA    1 
ATOM   15137 C  C     . PHE E 3 93  ? 92.722  34.782  18.344  1.00 51.70  ? 93  PHE R C     1 
ATOM   15138 O  O     . PHE E 3 93  ? 92.670  33.561  18.225  1.00 45.96  ? 93  PHE R O     1 
ATOM   15139 C  CB    . PHE E 3 93  ? 94.766  35.368  16.940  1.00 38.93  ? 93  PHE R CB    1 
ATOM   15140 C  CG    . PHE E 3 93  ? 95.310  35.987  15.665  1.00 34.67  ? 93  PHE R CG    1 
ATOM   15141 C  CD1   . PHE E 3 93  ? 94.754  35.627  14.424  1.00 35.13  ? 93  PHE R CD1   1 
ATOM   15142 C  CD2   . PHE E 3 93  ? 96.376  36.903  15.711  1.00 39.77  ? 93  PHE R CD2   1 
ATOM   15143 C  CE1   . PHE E 3 93  ? 95.253  36.193  13.237  1.00 34.80  ? 93  PHE R CE1   1 
ATOM   15144 C  CE2   . PHE E 3 93  ? 96.874  37.465  14.526  1.00 36.00  ? 93  PHE R CE2   1 
ATOM   15145 C  CZ    . PHE E 3 93  ? 96.312  37.112  13.288  1.00 37.16  ? 93  PHE R CZ    1 
ATOM   15146 N  N     . ASP E 3 94  ? 92.279  35.373  19.458  1.00 52.01  ? 94  ASP R N     1 
ATOM   15147 C  CA    . ASP E 3 94  ? 91.631  34.639  20.556  1.00 50.60  ? 94  ASP R CA    1 
ATOM   15148 C  C     . ASP E 3 94  ? 90.224  34.178  20.142  1.00 55.45  ? 94  ASP R C     1 
ATOM   15149 O  O     . ASP E 3 94  ? 89.369  34.991  19.791  1.00 59.84  ? 94  ASP R O     1 
ATOM   15150 C  CB    . ASP E 3 94  ? 91.613  35.519  21.816  1.00 48.28  ? 94  ASP R CB    1 
ATOM   15151 C  CG    . ASP E 3 94  ? 90.977  34.863  23.056  1.00 57.28  ? 94  ASP R CG    1 
ATOM   15152 O  OD1   . ASP E 3 94  ? 90.369  33.780  22.919  1.00 63.65  ? 94  ASP R OD1   1 
ATOM   15153 O  OD2   . ASP E 3 94  ? 91.018  35.498  24.141  1.00 57.28  ? 94  ASP R OD2   1 
ATOM   15154 N  N     . LYS E 3 95  ? 89.979  32.864  20.181  1.00 58.43  ? 95  LYS R N     1 
ATOM   15155 C  CA    . LYS E 3 95  ? 88.698  32.275  19.757  1.00 64.16  ? 95  LYS R CA    1 
ATOM   15156 C  C     . LYS E 3 95  ? 87.577  32.423  20.794  1.00 69.03  ? 95  LYS R C     1 
ATOM   15157 O  O     . LYS E 3 95  ? 86.407  32.366  20.419  1.00 69.97  ? 95  LYS R O     1 
ATOM   15158 C  CB    . LYS E 3 95  ? 88.883  30.797  19.373  1.00 65.94  ? 95  LYS R CB    1 
ATOM   15159 C  CG    . LYS E 3 95  ? 90.068  30.494  18.438  1.00 66.58  ? 95  LYS R CG    1 
ATOM   15160 C  CD    . LYS E 3 95  ? 90.236  31.423  17.229  1.00 66.01  ? 95  LYS R CD    1 
ATOM   15161 C  CE    . LYS E 3 95  ? 89.027  31.432  16.293  1.00 66.58  ? 95  LYS R CE    1 
ATOM   15162 N  NZ    . LYS E 3 95  ? 89.245  32.413  15.200  1.00 60.74  ? 95  LYS R NZ    1 
ATOM   15163 N  N     . ASP E 3 96  ? 87.905  32.636  22.066  1.00 74.48  ? 96  ASP R N     1 
ATOM   15164 C  CA    . ASP E 3 96  ? 86.934  32.721  23.177  1.00 80.04  ? 96  ASP R CA    1 
ATOM   15165 C  C     . ASP E 3 96  ? 86.876  34.117  23.816  1.00 75.30  ? 96  ASP R C     1 
ATOM   15166 O  O     . ASP E 3 96  ? 85.939  34.433  24.550  1.00 82.06  ? 96  ASP R O     1 
ATOM   15167 C  CB    . ASP E 3 96  ? 87.235  31.646  24.239  1.00 91.21  ? 96  ASP R CB    1 
ATOM   15168 C  CG    . ASP E 3 96  ? 87.112  30.207  23.727  1.00 101.79 ? 96  ASP R CG    1 
ATOM   15169 O  OD1   . ASP E 3 96  ? 86.694  29.984  22.568  1.00 107.71 ? 96  ASP R OD1   1 
ATOM   15170 O  OD2   . ASP E 3 96  ? 87.397  29.251  24.479  1.00 103.09 ? 96  ASP R OD2   1 
ATOM   15171 N  N     . GLY E 3 97  ? 87.863  34.963  23.532  1.00 65.20  ? 97  GLY R N     1 
ATOM   15172 C  CA    . GLY E 3 97  ? 87.969  36.340  24.014  1.00 64.87  ? 97  GLY R CA    1 
ATOM   15173 C  C     . GLY E 3 97  ? 88.410  36.474  25.478  1.00 70.66  ? 97  GLY R C     1 
ATOM   15174 O  O     . GLY E 3 97  ? 88.453  37.594  25.991  1.00 72.90  ? 97  GLY R O     1 
ATOM   15175 N  N     . ASN E 3 98  ? 88.710  35.370  26.169  1.00 73.18  ? 98  ASN R N     1 
ATOM   15176 C  CA    . ASN E 3 98  ? 88.977  35.337  27.611  1.00 76.91  ? 98  ASN R CA    1 
ATOM   15177 C  C     . ASN E 3 98  ? 90.401  35.767  28.025  1.00 74.25  ? 98  ASN R C     1 
ATOM   15178 O  O     . ASN E 3 98  ? 90.668  35.863  29.223  1.00 77.48  ? 98  ASN R O     1 
ATOM   15179 C  CB    . ASN E 3 98  ? 88.607  33.948  28.167  1.00 80.33  ? 98  ASN R CB    1 
ATOM   15180 C  CG    . ASN E 3 98  ? 89.590  32.834  27.837  1.00 83.04  ? 98  ASN R CG    1 
ATOM   15181 O  OD1   . ASN E 3 98  ? 90.608  33.017  27.190  1.00 83.29  ? 98  ASN R OD1   1 
ATOM   15182 N  ND2   . ASN E 3 98  ? 89.310  31.633  28.279  1.00 82.31  ? 98  ASN R ND2   1 
ATOM   15183 N  N     . GLY E 3 99  ? 91.318  36.013  27.081  1.00 69.32  ? 99  GLY R N     1 
ATOM   15184 C  CA    . GLY E 3 99  ? 92.699  36.411  27.390  1.00 68.76  ? 99  GLY R CA    1 
ATOM   15185 C  C     . GLY E 3 99  ? 93.750  35.308  27.219  1.00 61.41  ? 99  GLY R C     1 
ATOM   15186 O  O     . GLY E 3 99  ? 94.929  35.562  27.463  1.00 59.64  ? 99  GLY R O     1 
ATOM   15187 N  N     . TYR E 3 100 ? 93.358  34.104  26.785  1.00 55.30  ? 100 TYR R N     1 
ATOM   15188 C  CA    . TYR E 3 100 ? 94.261  32.961  26.623  1.00 54.34  ? 100 TYR R CA    1 
ATOM   15189 C  C     . TYR E 3 100 ? 94.237  32.356  25.209  1.00 46.60  ? 100 TYR R C     1 
ATOM   15190 O  O     . TYR E 3 100 ? 93.183  32.231  24.589  1.00 45.93  ? 100 TYR R O     1 
ATOM   15191 C  CB    . TYR E 3 100 ? 93.948  31.885  27.670  1.00 58.33  ? 100 TYR R CB    1 
ATOM   15192 C  CG    . TYR E 3 100 ? 94.173  32.329  29.100  1.00 62.90  ? 100 TYR R CG    1 
ATOM   15193 C  CD1   . TYR E 3 100 ? 93.174  33.051  29.783  1.00 64.93  ? 100 TYR R CD1   1 
ATOM   15194 C  CD2   . TYR E 3 100 ? 95.383  32.026  29.747  1.00 70.42  ? 100 TYR R CD2   1 
ATOM   15195 C  CE1   . TYR E 3 100 ? 93.392  33.491  31.101  1.00 71.08  ? 100 TYR R CE1   1 
ATOM   15196 C  CE2   . TYR E 3 100 ? 95.601  32.452  31.072  1.00 78.05  ? 100 TYR R CE2   1 
ATOM   15197 C  CZ    . TYR E 3 100 ? 94.610  33.195  31.747  1.00 78.79  ? 100 TYR R CZ    1 
ATOM   15198 O  OH    . TYR E 3 100 ? 94.845  33.644  33.004  1.00 80.83  ? 100 TYR R OH    1 
ATOM   15199 N  N     . ILE E 3 101 ? 95.405  31.931  24.725  1.00 38.96  ? 101 ILE R N     1 
ATOM   15200 C  CA    . ILE E 3 101 ? 95.612  31.213  23.449  1.00 47.12  ? 101 ILE R CA    1 
ATOM   15201 C  C     . ILE E 3 101 ? 96.513  29.991  23.712  1.00 51.75  ? 101 ILE R C     1 
ATOM   15202 O  O     . ILE E 3 101 ? 97.383  30.048  24.579  1.00 53.08  ? 101 ILE R O     1 
ATOM   15203 C  CB    . ILE E 3 101 ? 96.177  32.182  22.375  1.00 53.25  ? 101 ILE R CB    1 
ATOM   15204 C  CG1   . ILE E 3 101 ? 95.089  33.185  21.931  1.00 62.61  ? 101 ILE R CG1   1 
ATOM   15205 C  CG2   . ILE E 3 101 ? 96.729  31.454  21.138  1.00 48.60  ? 101 ILE R CG2   1 
ATOM   15206 C  CD1   . ILE E 3 101 ? 95.624  34.392  21.152  1.00 66.60  ? 101 ILE R CD1   1 
ATOM   15207 N  N     . SER E 3 102 ? 96.310  28.866  23.015  1.00 46.10  ? 102 SER R N     1 
ATOM   15208 C  CA    . SER E 3 102 ? 97.162  27.674  23.190  1.00 48.97  ? 102 SER R CA    1 
ATOM   15209 C  C     . SER E 3 102 ? 98.492  27.793  22.435  1.00 50.49  ? 102 SER R C     1 
ATOM   15210 O  O     . SER E 3 102 ? 98.581  28.474  21.415  1.00 58.25  ? 102 SER R O     1 
ATOM   15211 C  CB    . SER E 3 102 ? 96.427  26.385  22.801  1.00 57.35  ? 102 SER R CB    1 
ATOM   15212 O  OG    . SER E 3 102 ? 96.326  26.220  21.398  1.00 60.33  ? 102 SER R OG    1 
ATOM   15213 N  N     . ALA E 3 103 ? 99.536  27.098  22.893  1.00 47.68  ? 103 ALA R N     1 
ATOM   15214 C  CA    . ALA E 3 103 ? 100.835 27.076  22.217  1.00 42.08  ? 103 ALA R CA    1 
ATOM   15215 C  C     . ALA E 3 103 ? 100.730 26.563  20.766  1.00 43.64  ? 103 ALA R C     1 
ATOM   15216 O  O     . ALA E 3 103 ? 101.364 27.110  19.864  1.00 43.76  ? 103 ALA R O     1 
ATOM   15217 C  CB    . ALA E 3 103 ? 101.783 26.203  23.049  1.00 37.30  ? 103 ALA R CB    1 
ATOM   15218 N  N     . ALA E 3 104 ? 99.891  25.553  20.521  1.00 42.61  ? 104 ALA R N     1 
ATOM   15219 C  CA    . ALA E 3 104 ? 99.626  25.018  19.189  1.00 38.42  ? 104 ALA R CA    1 
ATOM   15220 C  C     . ALA E 3 104 ? 98.882  26.015  18.282  1.00 46.53  ? 104 ALA R C     1 
ATOM   15221 O  O     . ALA E 3 104 ? 99.239  26.168  17.115  1.00 47.86  ? 104 ALA R O     1 
ATOM   15222 C  CB    . ALA E 3 104 ? 98.830  23.719  19.349  1.00 48.83  ? 104 ALA R CB    1 
ATOM   15223 N  N     . GLU E 3 105 ? 97.881  26.725  18.802  1.00 44.65  ? 105 GLU R N     1 
ATOM   15224 C  CA    . GLU E 3 105 ? 97.138  27.724  18.028  1.00 45.92  ? 105 GLU R CA    1 
ATOM   15225 C  C     . GLU E 3 105 ? 97.975  28.987  17.763  1.00 43.74  ? 105 GLU R C     1 
ATOM   15226 O  O     . GLU E 3 105 ? 97.864  29.597  16.697  1.00 42.76  ? 105 GLU R O     1 
ATOM   15227 C  CB    . GLU E 3 105 ? 95.819  28.028  18.750  1.00 54.01  ? 105 GLU R CB    1 
ATOM   15228 C  CG    . GLU E 3 105 ? 94.845  28.848  17.895  1.00 57.96  ? 105 GLU R CG    1 
ATOM   15229 C  CD    . GLU E 3 105 ? 93.387  28.428  18.133  1.00 60.41  ? 105 GLU R CD    1 
ATOM   15230 O  OE1   . GLU E 3 105 ? 92.960  28.336  19.307  1.00 65.33  ? 105 GLU R OE1   1 
ATOM   15231 O  OE2   . GLU E 3 105 ? 92.671  28.182  17.141  1.00 52.96  ? 105 GLU R OE2   1 
ATOM   15232 N  N     . LEU E 3 106 ? 98.891  29.335  18.674  1.00 41.30  ? 106 LEU R N     1 
ATOM   15233 C  CA    . LEU E 3 106 ? 99.906  30.357  18.425  1.00 41.00  ? 106 LEU R CA    1 
ATOM   15234 C  C     . LEU E 3 106 ? 100.909 29.911  17.346  1.00 37.85  ? 106 LEU R C     1 
ATOM   15235 O  O     . LEU E 3 106 ? 101.154 30.650  16.395  1.00 35.25  ? 106 LEU R O     1 
ATOM   15236 C  CB    . LEU E 3 106 ? 100.576 30.741  19.753  1.00 42.77  ? 106 LEU R CB    1 
ATOM   15237 C  CG    . LEU E 3 106 ? 101.633 31.853  19.625  1.00 39.71  ? 106 LEU R CG    1 
ATOM   15238 C  CD1   . LEU E 3 106 ? 101.075 33.118  18.969  1.00 35.52  ? 106 LEU R CD1   1 
ATOM   15239 C  CD2   . LEU E 3 106 ? 102.116 32.243  21.018  1.00 41.38  ? 106 LEU R CD2   1 
ATOM   15240 N  N     . ARG E 3 107 ? 101.441 28.684  17.434  1.00 45.99  ? 107 ARG R N     1 
ATOM   15241 C  CA    . ARG E 3 107 ? 102.320 28.089  16.406  1.00 45.62  ? 107 ARG R CA    1 
ATOM   15242 C  C     . ARG E 3 107 ? 101.645 28.068  15.033  1.00 43.81  ? 107 ARG R C     1 
ATOM   15243 O  O     . ARG E 3 107 ? 102.284 28.383  14.031  1.00 39.42  ? 107 ARG R O     1 
ATOM   15244 C  CB    . ARG E 3 107 ? 102.741 26.679  16.863  1.00 48.17  ? 107 ARG R CB    1 
ATOM   15245 C  CG    . ARG E 3 107 ? 103.696 25.967  15.886  1.00 52.04  ? 107 ARG R CG    1 
ATOM   15246 C  CD    . ARG E 3 107 ? 104.181 24.604  16.406  1.00 46.08  ? 107 ARG R CD    1 
ATOM   15247 N  NE    . ARG E 3 107 ? 104.866 24.686  17.715  1.00 41.80  ? 107 ARG R NE    1 
ATOM   15248 C  CZ    . ARG E 3 107 ? 106.165 24.675  17.956  1.00 45.48  ? 107 ARG R CZ    1 
ATOM   15249 N  NH1   . ARG E 3 107 ? 106.613 24.716  19.173  1.00 49.48  ? 107 ARG R NH1   1 
ATOM   15250 N  NH2   . ARG E 3 107 ? 107.078 24.624  17.038  1.00 39.75  ? 107 ARG R NH2   1 
ATOM   15251 N  N     . HIS E 3 108 ? 100.352 27.752  14.985  1.00 45.87  ? 108 HIS R N     1 
ATOM   15252 C  CA    . HIS E 3 108 ? 99.522  27.804  13.781  1.00 49.57  ? 108 HIS R CA    1 
ATOM   15253 C  C     . HIS E 3 108 ? 99.545  29.209  13.160  1.00 52.32  ? 108 HIS R C     1 
ATOM   15254 O  O     . HIS E 3 108 ? 100.097 29.381  12.075  1.00 58.46  ? 108 HIS R O     1 
ATOM   15255 C  CB    . HIS E 3 108 ? 98.117  27.300  14.145  1.00 48.80  ? 108 HIS R CB    1 
ATOM   15256 C  CG    . HIS E 3 108 ? 97.087  27.274  13.046  1.00 49.43  ? 108 HIS R CG    1 
ATOM   15257 N  ND1   . HIS E 3 108 ? 97.028  26.343  12.007  1.00 50.28  ? 108 HIS R ND1   1 
ATOM   15258 C  CD2   . HIS E 3 108 ? 95.951  28.026  13.030  1.00 48.91  ? 108 HIS R CD2   1 
ATOM   15259 C  CE1   . HIS E 3 108 ? 95.847  26.544  11.397  1.00 51.47  ? 108 HIS R CE1   1 
ATOM   15260 N  NE2   . HIS E 3 108 ? 95.187  27.557  11.982  1.00 50.59  ? 108 HIS R NE2   1 
ATOM   15261 N  N     . VAL E 3 109 ? 99.070  30.252  13.854  1.00 49.32  ? 109 VAL R N     1 
ATOM   15262 C  CA    . VAL E 3 109 ? 99.053  31.608  13.260  1.00 51.03  ? 109 VAL R CA    1 
ATOM   15263 C  C     . VAL E 3 109 ? 100.463 32.131  12.940  1.00 44.38  ? 109 VAL R C     1 
ATOM   15264 O  O     . VAL E 3 109 ? 100.675 32.690  11.869  1.00 48.44  ? 109 VAL R O     1 
ATOM   15265 C  CB    . VAL E 3 109 ? 98.244  32.624  14.090  1.00 50.83  ? 109 VAL R CB    1 
ATOM   15266 C  CG1   . VAL E 3 109 ? 96.790  32.172  14.228  1.00 54.64  ? 109 VAL R CG1   1 
ATOM   15267 C  CG2   . VAL E 3 109 ? 98.810  32.901  15.481  1.00 53.94  ? 109 VAL R CG2   1 
ATOM   15268 N  N     . MET E 3 110 ? 101.454 31.873  13.802  1.00 39.66  ? 110 MET R N     1 
ATOM   15269 C  CA    . MET E 3 110 ? 102.837 32.324  13.608  1.00 43.19  ? 110 MET R CA    1 
ATOM   15270 C  C     . MET E 3 110 ? 103.563 31.660  12.431  1.00 47.00  ? 110 MET R C     1 
ATOM   15271 O  O     . MET E 3 110 ? 104.501 32.257  11.901  1.00 59.32  ? 110 MET R O     1 
ATOM   15272 C  CB    . MET E 3 110 ? 103.644 32.106  14.894  1.00 32.10  ? 110 MET R CB    1 
ATOM   15273 C  CG    . MET E 3 110 ? 103.243 33.067  16.016  1.00 31.72  ? 110 MET R CG    1 
ATOM   15274 S  SD    . MET E 3 110 ? 103.652 34.808  15.707  1.00 45.13  ? 110 MET R SD    1 
ATOM   15275 C  CE    . MET E 3 110 ? 102.033 35.464  15.216  1.00 31.49  ? 110 MET R CE    1 
ATOM   15276 N  N     . THR E 3 111 ? 103.149 30.462  12.010  1.00 39.90  ? 111 THR R N     1 
ATOM   15277 C  CA    . THR E 3 111 ? 103.707 29.766  10.835  1.00 40.80  ? 111 THR R CA    1 
ATOM   15278 C  C     . THR E 3 111 ? 102.825 29.888  9.589   1.00 35.16  ? 111 THR R C     1 
ATOM   15279 O  O     . THR E 3 111 ? 103.325 29.724  8.477   1.00 35.98  ? 111 THR R O     1 
ATOM   15280 C  CB    . THR E 3 111 ? 103.976 28.284  11.122  1.00 44.07  ? 111 THR R CB    1 
ATOM   15281 O  OG1   . THR E 3 111 ? 102.797 27.631  11.522  1.00 44.46  ? 111 THR R OG1   1 
ATOM   15282 C  CG2   . THR E 3 111 ? 105.031 28.084  12.207  1.00 34.65  ? 111 THR R CG2   1 
ATOM   15283 N  N     . ASN E 3 112 ? 101.537 30.211  9.723   1.00 49.36  ? 112 ASN R N     1 
ATOM   15284 C  CA    . ASN E 3 112 ? 100.656 30.451  8.576   1.00 58.41  ? 112 ASN R CA    1 
ATOM   15285 C  C     . ASN E 3 112 ? 100.855 31.837  7.938   1.00 57.09  ? 112 ASN R C     1 
ATOM   15286 O  O     . ASN E 3 112 ? 100.762 31.968  6.719   1.00 59.84  ? 112 ASN R O     1 
ATOM   15287 C  CB    . ASN E 3 112 ? 99.189  30.284  9.011   1.00 62.20  ? 112 ASN R CB    1 
ATOM   15288 C  CG    . ASN E 3 112 ? 98.813  28.858  9.377   1.00 62.18  ? 112 ASN R CG    1 
ATOM   15289 O  OD1   . ASN E 3 112 ? 99.488  27.893  9.051   1.00 61.49  ? 112 ASN R OD1   1 
ATOM   15290 N  ND2   . ASN E 3 112 ? 97.704  28.689  10.050  1.00 64.62  ? 112 ASN R ND2   1 
ATOM   15291 N  N     . LEU E 3 113 ? 101.097 32.875  8.747   1.00 55.40  ? 113 LEU R N     1 
ATOM   15292 C  CA    . LEU E 3 113 ? 100.941 34.276  8.331   1.00 54.62  ? 113 LEU R CA    1 
ATOM   15293 C  C     . LEU E 3 113 ? 102.281 34.987  8.072   1.00 61.38  ? 113 LEU R C     1 
ATOM   15294 O  O     . LEU E 3 113 ? 103.257 34.785  8.795   1.00 66.23  ? 113 LEU R O     1 
ATOM   15295 C  CB    . LEU E 3 113 ? 100.059 35.007  9.363   1.00 50.55  ? 113 LEU R CB    1 
ATOM   15296 C  CG    . LEU E 3 113 ? 98.658  34.390  9.566   1.00 45.27  ? 113 LEU R CG    1 
ATOM   15297 C  CD1   . LEU E 3 113 ? 97.895  35.134  10.655  1.00 34.83  ? 113 LEU R CD1   1 
ATOM   15298 C  CD2   . LEU E 3 113 ? 97.808  34.431  8.299   1.00 43.13  ? 113 LEU R CD2   1 
ATOM   15299 N  N     . GLY E 3 114 ? 102.320 35.785  6.999   1.00 57.69  ? 114 GLY R N     1 
ATOM   15300 C  CA    . GLY E 3 114 ? 103.519 36.353  6.374   1.00 57.55  ? 114 GLY R CA    1 
ATOM   15301 C  C     . GLY E 3 114 ? 104.427 37.162  7.311   1.00 59.62  ? 114 GLY R C     1 
ATOM   15302 O  O     . GLY E 3 114 ? 103.952 37.817  8.234   1.00 59.94  ? 114 GLY R O     1 
ATOM   15303 N  N     . GLU E 3 115 ? 105.736 37.122  7.036   1.00 58.86  ? 115 GLU R N     1 
ATOM   15304 C  CA    . GLU E 3 115 ? 106.837 37.292  8.008   1.00 51.47  ? 115 GLU R CA    1 
ATOM   15305 C  C     . GLU E 3 115 ? 106.947 36.150  9.047   1.00 54.00  ? 115 GLU R C     1 
ATOM   15306 O  O     . GLU E 3 115 ? 107.431 36.343  10.167  1.00 51.29  ? 115 GLU R O     1 
ATOM   15307 C  CB    . GLU E 3 115 ? 106.945 38.710  8.608   1.00 47.48  ? 115 GLU R CB    1 
ATOM   15308 C  CG    . GLU E 3 115 ? 107.130 39.804  7.543   1.00 58.27  ? 115 GLU R CG    1 
ATOM   15309 C  CD    . GLU E 3 115 ? 107.687 41.116  8.127   1.00 61.65  ? 115 GLU R CD    1 
ATOM   15310 O  OE1   . GLU E 3 115 ? 108.279 41.101  9.231   1.00 65.32  ? 115 GLU R OE1   1 
ATOM   15311 O  OE2   . GLU E 3 115 ? 107.629 42.160  7.435   1.00 52.41  ? 115 GLU R OE2   1 
ATOM   15312 N  N     . LYS E 3 116 ? 106.552 34.935  8.634   1.00 54.31  ? 116 LYS R N     1 
ATOM   15313 C  CA    . LYS E 3 116 ? 106.479 33.687  9.418   1.00 46.08  ? 116 LYS R CA    1 
ATOM   15314 C  C     . LYS E 3 116 ? 107.650 33.477  10.386  1.00 51.44  ? 116 LYS R C     1 
ATOM   15315 O  O     . LYS E 3 116 ? 108.815 33.698  10.036  1.00 52.05  ? 116 LYS R O     1 
ATOM   15316 C  CB    . LYS E 3 116 ? 106.426 32.488  8.455   1.00 42.97  ? 116 LYS R CB    1 
ATOM   15317 C  CG    . LYS E 3 116 ? 105.172 32.454  7.570   1.00 48.89  ? 116 LYS R CG    1 
ATOM   15318 C  CD    . LYS E 3 116 ? 105.271 31.323  6.539   1.00 49.76  ? 116 LYS R CD    1 
ATOM   15319 C  CE    . LYS E 3 116 ? 103.982 31.254  5.712   1.00 54.77  ? 116 LYS R CE    1 
ATOM   15320 N  NZ    . LYS E 3 116 ? 104.028 30.136  4.737   1.00 61.75  ? 116 LYS R NZ    1 
ATOM   15321 N  N     . LEU E 3 117 ? 107.356 32.971  11.584  1.00 50.47  ? 117 LEU R N     1 
ATOM   15322 C  CA    . LEU E 3 117 ? 108.385 32.444  12.483  1.00 48.24  ? 117 LEU R CA    1 
ATOM   15323 C  C     . LEU E 3 117 ? 108.896 31.087  11.978  1.00 50.44  ? 117 LEU R C     1 
ATOM   15324 O  O     . LEU E 3 117 ? 108.121 30.257  11.504  1.00 63.93  ? 117 LEU R O     1 
ATOM   15325 C  CB    . LEU E 3 117 ? 107.860 32.332  13.926  1.00 48.07  ? 117 LEU R CB    1 
ATOM   15326 C  CG    . LEU E 3 117 ? 107.378 33.638  14.577  1.00 43.35  ? 117 LEU R CG    1 
ATOM   15327 C  CD1   . LEU E 3 117 ? 107.198 33.438  16.079  1.00 38.84  ? 117 LEU R CD1   1 
ATOM   15328 C  CD2   . LEU E 3 117 ? 108.346 34.807  14.382  1.00 40.05  ? 117 LEU R CD2   1 
ATOM   15329 N  N     . THR E 3 118 ? 110.200 30.852  12.103  1.00 43.94  ? 118 THR R N     1 
ATOM   15330 C  CA    . THR E 3 118 ? 110.789 29.510  11.988  1.00 49.97  ? 118 THR R CA    1 
ATOM   15331 C  C     . THR E 3 118 ? 110.393 28.638  13.186  1.00 54.70  ? 118 THR R C     1 
ATOM   15332 O  O     . THR E 3 118 ? 110.031 29.146  14.247  1.00 50.28  ? 118 THR R O     1 
ATOM   15333 C  CB    . THR E 3 118 ? 112.322 29.585  11.896  1.00 49.98  ? 118 THR R CB    1 
ATOM   15334 O  OG1   . THR E 3 118 ? 112.850 30.224  13.031  1.00 44.17  ? 118 THR R OG1   1 
ATOM   15335 C  CG2   . THR E 3 118 ? 112.806 30.343  10.661  1.00 37.26  ? 118 THR R CG2   1 
ATOM   15336 N  N     . ASP E 3 119 ? 110.494 27.315  13.058  1.00 76.98  ? 119 ASP R N     1 
ATOM   15337 C  CA    . ASP E 3 119 ? 110.181 26.400  14.167  1.00 82.55  ? 119 ASP R CA    1 
ATOM   15338 C  C     . ASP E 3 119 ? 111.061 26.668  15.403  1.00 86.56  ? 119 ASP R C     1 
ATOM   15339 O  O     . ASP E 3 119 ? 110.576 26.650  16.528  1.00 52.72  ? 119 ASP R O     1 
ATOM   15340 C  CB    . ASP E 3 119 ? 110.341 24.942  13.705  1.00 89.71  ? 119 ASP R CB    1 
ATOM   15341 C  CG    . ASP E 3 119 ? 109.408 24.535  12.555  1.00 93.97  ? 119 ASP R CG    1 
ATOM   15342 O  OD1   . ASP E 3 119 ? 108.325 25.142  12.396  1.00 91.41  ? 119 ASP R OD1   1 
ATOM   15343 O  OD2   . ASP E 3 119 ? 109.757 23.593  11.812  1.00 98.96  ? 119 ASP R OD2   1 
ATOM   15344 N  N     . GLU E 3 120 ? 112.337 27.005  15.201  1.00 54.95  ? 120 GLU R N     1 
ATOM   15345 C  CA    . GLU E 3 120 ? 113.258 27.410  16.269  1.00 55.45  ? 120 GLU R CA    1 
ATOM   15346 C  C     . GLU E 3 120 ? 112.815 28.706  16.976  1.00 53.11  ? 120 GLU R C     1 
ATOM   15347 O  O     . GLU E 3 120 ? 112.892 28.801  18.198  1.00 53.02  ? 120 GLU R O     1 
ATOM   15348 C  CB    . GLU E 3 120 ? 114.660 27.557  15.656  1.00 57.85  ? 120 GLU R CB    1 
ATOM   15349 C  CG    . GLU E 3 120 ? 115.745 27.914  16.683  1.00 93.27  ? 120 GLU R CG    1 
ATOM   15350 C  CD    . GLU E 3 120 ? 117.156 27.953  16.072  1.00 96.61  ? 120 GLU R CD    1 
ATOM   15351 O  OE1   . GLU E 3 120 ? 117.467 27.132  15.178  1.00 96.98  ? 120 GLU R OE1   1 
ATOM   15352 O  OE2   . GLU E 3 120 ? 117.976 28.790  16.509  1.00 98.84  ? 120 GLU R OE2   1 
ATOM   15353 N  N     . GLU E 3 121 ? 112.306 29.698  16.240  1.00 51.71  ? 121 GLU R N     1 
ATOM   15354 C  CA    . GLU E 3 121 ? 111.765 30.925  16.834  1.00 49.96  ? 121 GLU R CA    1 
ATOM   15355 C  C     . GLU E 3 121 ? 110.458 30.678  17.596  1.00 53.89  ? 121 GLU R C     1 
ATOM   15356 O  O     . GLU E 3 121 ? 110.274 31.246  18.672  1.00 56.95  ? 121 GLU R O     1 
ATOM   15357 C  CB    . GLU E 3 121 ? 111.534 31.984  15.753  1.00 49.47  ? 121 GLU R CB    1 
ATOM   15358 C  CG    . GLU E 3 121 ? 112.851 32.586  15.247  1.00 54.05  ? 121 GLU R CG    1 
ATOM   15359 C  CD    . GLU E 3 121 ? 112.641 33.365  13.946  1.00 63.97  ? 121 GLU R CD    1 
ATOM   15360 O  OE1   . GLU E 3 121 ? 112.040 32.814  12.994  1.00 61.59  ? 121 GLU R OE1   1 
ATOM   15361 O  OE2   . GLU E 3 121 ? 113.068 34.535  13.862  1.00 69.07  ? 121 GLU R OE2   1 
ATOM   15362 N  N     . VAL E 3 122 ? 109.564 29.815  17.093  1.00 52.81  ? 122 VAL R N     1 
ATOM   15363 C  CA    . VAL E 3 122 ? 108.367 29.435  17.855  1.00 54.99  ? 122 VAL R CA    1 
ATOM   15364 C  C     . VAL E 3 122 ? 108.739 28.637  19.101  1.00 50.18  ? 122 VAL R C     1 
ATOM   15365 O  O     . VAL E 3 122 ? 108.207 28.903  20.170  1.00 49.88  ? 122 VAL R O     1 
ATOM   15366 C  CB    . VAL E 3 122 ? 107.339 28.653  17.018  1.00 62.67  ? 122 VAL R CB    1 
ATOM   15367 C  CG1   . VAL E 3 122 ? 106.099 28.330  17.864  1.00 65.89  ? 122 VAL R CG1   1 
ATOM   15368 C  CG2   . VAL E 3 122 ? 106.849 29.458  15.813  1.00 68.05  ? 122 VAL R CG2   1 
ATOM   15369 N  N     . ASP E 3 123 ? 109.679 27.694  19.015  1.00 50.29  ? 123 ASP R N     1 
ATOM   15370 C  CA    . ASP E 3 123 ? 110.149 26.957  20.192  1.00 54.06  ? 123 ASP R CA    1 
ATOM   15371 C  C     . ASP E 3 123 ? 110.757 27.900  21.246  1.00 53.23  ? 123 ASP R C     1 
ATOM   15372 O  O     . ASP E 3 123 ? 110.449 27.778  22.429  1.00 49.65  ? 123 ASP R O     1 
ATOM   15373 C  CB    . ASP E 3 123 ? 111.161 25.873  19.784  1.00 53.10  ? 123 ASP R CB    1 
ATOM   15374 C  CG    . ASP E 3 123 ? 110.577 24.686  18.999  1.00 61.01  ? 123 ASP R CG    1 
ATOM   15375 O  OD1   . ASP E 3 123 ? 109.336 24.583  18.836  1.00 57.00  ? 123 ASP R OD1   1 
ATOM   15376 O  OD2   . ASP E 3 123 ? 111.373 23.803  18.605  1.00 64.11  ? 123 ASP R OD2   1 
ATOM   15377 N  N     . GLU E 3 124 ? 111.568 28.879  20.835  1.00 57.02  ? 124 GLU R N     1 
ATOM   15378 C  CA    . GLU E 3 124 ? 112.130 29.898  21.735  1.00 63.49  ? 124 GLU R CA    1 
ATOM   15379 C  C     . GLU E 3 124 ? 111.059 30.845  22.317  1.00 62.81  ? 124 GLU R C     1 
ATOM   15380 O  O     . GLU E 3 124 ? 111.209 31.328  23.437  1.00 62.24  ? 124 GLU R O     1 
ATOM   15381 C  CB    . GLU E 3 124 ? 113.216 30.666  20.959  1.00 68.19  ? 124 GLU R CB    1 
ATOM   15382 C  CG    . GLU E 3 124 ? 114.099 31.598  21.798  1.00 84.45  ? 124 GLU R CG    1 
ATOM   15383 C  CD    . GLU E 3 124 ? 115.193 30.850  22.576  1.00 94.87  ? 124 GLU R CD    1 
ATOM   15384 O  OE1   . GLU E 3 124 ? 114.881 29.953  23.389  1.00 92.93  ? 124 GLU R OE1   1 
ATOM   15385 O  OE2   . GLU E 3 124 ? 116.388 31.181  22.383  1.00 100.73 ? 124 GLU R OE2   1 
ATOM   15386 N  N     . MET E 3 125 ? 109.952 31.080  21.605  1.00 46.71  ? 125 MET R N     1 
ATOM   15387 C  CA    . MET E 3 125 ? 108.789 31.809  22.121  1.00 57.95  ? 125 MET R CA    1 
ATOM   15388 C  C     . MET E 3 125 ? 108.016 30.976  23.153  1.00 58.92  ? 125 MET R C     1 
ATOM   15389 O  O     . MET E 3 125 ? 107.836 31.386  24.302  1.00 59.90  ? 125 MET R O     1 
ATOM   15390 C  CB    . MET E 3 125 ? 107.906 32.228  20.936  1.00 43.91  ? 125 MET R CB    1 
ATOM   15391 C  CG    . MET E 3 125 ? 106.755 33.162  21.308  1.00 44.86  ? 125 MET R CG    1 
ATOM   15392 S  SD    . MET E 3 125 ? 105.727 33.570  19.871  1.00 43.05  ? 125 MET R SD    1 
ATOM   15393 C  CE    . MET E 3 125 ? 104.930 35.088  20.455  1.00 104.54 ? 125 MET R CE    1 
ATOM   15394 N  N     . ILE E 3 126 ? 107.588 29.771  22.773  1.00 57.66  ? 126 ILE R N     1 
ATOM   15395 C  CA    . ILE E 3 126 ? 106.785 28.861  23.606  1.00 55.80  ? 126 ILE R CA    1 
ATOM   15396 C  C     . ILE E 3 126 ? 107.533 28.381  24.861  1.00 60.69  ? 126 ILE R C     1 
ATOM   15397 O  O     . ILE E 3 126 ? 106.892 28.053  25.859  1.00 46.38  ? 126 ILE R O     1 
ATOM   15398 C  CB    . ILE E 3 126 ? 106.250 27.704  22.724  1.00 45.63  ? 126 ILE R CB    1 
ATOM   15399 C  CG1   . ILE E 3 126 ? 105.285 28.218  21.629  1.00 47.14  ? 126 ILE R CG1   1 
ATOM   15400 C  CG2   . ILE E 3 126 ? 105.551 26.601  23.537  1.00 46.05  ? 126 ILE R CG2   1 
ATOM   15401 C  CD1   . ILE E 3 126 ? 104.078 29.031  22.114  1.00 43.41  ? 126 ILE R CD1   1 
ATOM   15402 N  N     . ARG E 3 127 ? 108.872 28.449  24.873  1.00 70.36  ? 127 ARG R N     1 
ATOM   15403 C  CA    . ARG E 3 127 ? 109.731 28.257  26.058  1.00 76.88  ? 127 ARG R CA    1 
ATOM   15404 C  C     . ARG E 3 127 ? 109.287 29.067  27.284  1.00 74.53  ? 127 ARG R C     1 
ATOM   15405 O  O     . ARG E 3 127 ? 109.457 28.591  28.405  1.00 80.44  ? 127 ARG R O     1 
ATOM   15406 C  CB    . ARG E 3 127 ? 111.162 28.636  25.646  1.00 85.17  ? 127 ARG R CB    1 
ATOM   15407 C  CG    . ARG E 3 127 ? 112.222 28.573  26.752  1.00 95.11  ? 127 ARG R CG    1 
ATOM   15408 C  CD    . ARG E 3 127 ? 113.565 29.002  26.155  1.00 103.11 ? 127 ARG R CD    1 
ATOM   15409 N  NE    . ARG E 3 127 ? 114.593 29.186  27.189  1.00 110.66 ? 127 ARG R NE    1 
ATOM   15410 C  CZ    . ARG E 3 127 ? 115.828 29.606  26.981  1.00 112.76 ? 127 ARG R CZ    1 
ATOM   15411 N  NH1   . ARG E 3 127 ? 116.639 29.754  27.981  1.00 114.51 ? 127 ARG R NH1   1 
ATOM   15412 N  NH2   . ARG E 3 127 ? 116.287 29.891  25.797  1.00 111.42 ? 127 ARG R NH2   1 
ATOM   15413 N  N     . GLU E 3 128 ? 108.726 30.263  27.093  1.00 69.87  ? 128 GLU R N     1 
ATOM   15414 C  CA    . GLU E 3 128 ? 108.205 31.082  28.206  1.00 74.32  ? 128 GLU R CA    1 
ATOM   15415 C  C     . GLU E 3 128 ? 106.921 31.882  27.907  1.00 63.08  ? 128 GLU R C     1 
ATOM   15416 O  O     . GLU E 3 128 ? 106.388 32.528  28.806  1.00 60.73  ? 128 GLU R O     1 
ATOM   15417 C  CB    . GLU E 3 128 ? 109.319 31.972  28.775  1.00 83.76  ? 128 GLU R CB    1 
ATOM   15418 C  CG    . GLU E 3 128 ? 109.764 33.100  27.834  1.00 89.82  ? 128 GLU R CG    1 
ATOM   15419 C  CD    . GLU E 3 128 ? 111.047 33.781  28.334  1.00 103.39 ? 128 GLU R CD    1 
ATOM   15420 O  OE1   . GLU E 3 128 ? 111.218 33.947  29.566  1.00 106.49 ? 128 GLU R OE1   1 
ATOM   15421 O  OE2   . GLU E 3 128 ? 111.896 34.148  27.493  1.00 108.18 ? 128 GLU R OE2   1 
ATOM   15422 N  N     . ALA E 3 129 ? 106.373 31.821  26.687  1.00 58.12  ? 129 ALA R N     1 
ATOM   15423 C  CA    . ALA E 3 129 ? 105.008 32.274  26.424  1.00 57.26  ? 129 ALA R CA    1 
ATOM   15424 C  C     . ALA E 3 129 ? 103.993 31.406  27.196  1.00 59.71  ? 129 ALA R C     1 
ATOM   15425 O  O     . ALA E 3 129 ? 103.121 31.934  27.885  1.00 61.90  ? 129 ALA R O     1 
ATOM   15426 C  CB    . ALA E 3 129 ? 104.748 32.262  24.911  1.00 52.66  ? 129 ALA R CB    1 
ATOM   15427 N  N     . ASP E 3 130 ? 104.141 30.078  27.161  1.00 77.91  ? 130 ASP R N     1 
ATOM   15428 C  CA    . ASP E 3 130 ? 103.657 29.211  28.240  1.00 83.89  ? 130 ASP R CA    1 
ATOM   15429 C  C     . ASP E 3 130 ? 104.646 29.331  29.415  1.00 85.76  ? 130 ASP R C     1 
ATOM   15430 O  O     . ASP E 3 130 ? 105.793 28.894  29.326  1.00 83.39  ? 130 ASP R O     1 
ATOM   15431 C  CB    . ASP E 3 130 ? 103.510 27.769  27.726  1.00 85.63  ? 130 ASP R CB    1 
ATOM   15432 C  CG    . ASP E 3 130 ? 103.147 26.752  28.819  1.00 91.01  ? 130 ASP R CG    1 
ATOM   15433 O  OD1   . ASP E 3 130 ? 102.995 27.138  29.998  1.00 94.56  ? 130 ASP R OD1   1 
ATOM   15434 O  OD2   . ASP E 3 130 ? 103.030 25.554  28.476  1.00 93.71  ? 130 ASP R OD2   1 
ATOM   15435 N  N     . ILE E 3 131 ? 104.220 29.981  30.500  1.00 85.85  ? 131 ILE R N     1 
ATOM   15436 C  CA    . ILE E 3 131 ? 105.098 30.380  31.609  1.00 88.47  ? 131 ILE R CA    1 
ATOM   15437 C  C     . ILE E 3 131 ? 105.512 29.194  32.498  1.00 91.76  ? 131 ILE R C     1 
ATOM   15438 O  O     . ILE E 3 131 ? 106.604 29.229  33.073  1.00 93.53  ? 131 ILE R O     1 
ATOM   15439 C  CB    . ILE E 3 131 ? 104.425 31.536  32.399  1.00 89.09  ? 131 ILE R CB    1 
ATOM   15440 C  CG1   . ILE E 3 131 ? 104.339 32.792  31.496  1.00 80.34  ? 131 ILE R CG1   1 
ATOM   15441 C  CG2   . ILE E 3 131 ? 105.174 31.885  33.697  1.00 92.60  ? 131 ILE R CG2   1 
ATOM   15442 C  CD1   . ILE E 3 131 ? 103.529 33.952  32.082  1.00 74.96  ? 131 ILE R CD1   1 
ATOM   15443 N  N     . ASP E 3 132 ? 104.701 28.137  32.623  1.00 93.19  ? 132 ASP R N     1 
ATOM   15444 C  CA    . ASP E 3 132 ? 104.942 27.061  33.602  1.00 98.86  ? 132 ASP R CA    1 
ATOM   15445 C  C     . ASP E 3 132 ? 104.505 25.638  33.184  1.00 93.91  ? 132 ASP R C     1 
ATOM   15446 O  O     . ASP E 3 132 ? 104.761 24.691  33.933  1.00 89.47  ? 132 ASP R O     1 
ATOM   15447 C  CB    . ASP E 3 132 ? 104.365 27.455  34.978  1.00 106.70 ? 132 ASP R CB    1 
ATOM   15448 C  CG    . ASP E 3 132 ? 102.837 27.595  35.052  1.00 108.67 ? 132 ASP R CG    1 
ATOM   15449 O  OD1   . ASP E 3 132 ? 102.135 27.347  34.050  1.00 106.28 ? 132 ASP R OD1   1 
ATOM   15450 O  OD2   . ASP E 3 132 ? 102.335 27.942  36.147  1.00 111.26 ? 132 ASP R OD2   1 
ATOM   15451 N  N     . GLY E 3 133 ? 103.926 25.438  31.995  1.00 91.42  ? 133 GLY R N     1 
ATOM   15452 C  CA    . GLY E 3 133 ? 103.765 24.118  31.365  1.00 92.02  ? 133 GLY R CA    1 
ATOM   15453 C  C     . GLY E 3 133 ? 102.329 23.646  31.085  1.00 91.97  ? 133 GLY R C     1 
ATOM   15454 O  O     . GLY E 3 133 ? 102.151 22.489  30.707  1.00 91.97  ? 133 GLY R O     1 
ATOM   15455 N  N     . ASP E 3 134 ? 101.295 24.468  31.288  1.00 91.30  ? 134 ASP R N     1 
ATOM   15456 C  CA    . ASP E 3 134 ? 99.895  24.066  31.043  1.00 90.61  ? 134 ASP R CA    1 
ATOM   15457 C  C     . ASP E 3 134 ? 99.461  24.114  29.557  1.00 81.18  ? 134 ASP R C     1 
ATOM   15458 O  O     . ASP E 3 134 ? 98.340  23.719  29.226  1.00 80.43  ? 134 ASP R O     1 
ATOM   15459 C  CB    . ASP E 3 134 ? 98.918  24.820  31.969  1.00 95.45  ? 134 ASP R CB    1 
ATOM   15460 C  CG    . ASP E 3 134 ? 98.592  26.275  31.596  1.00 98.40  ? 134 ASP R CG    1 
ATOM   15461 O  OD1   . ASP E 3 134 ? 99.040  26.756  30.534  1.00 99.76  ? 134 ASP R OD1   1 
ATOM   15462 O  OD2   . ASP E 3 134 ? 97.839  26.916  32.367  1.00 99.51  ? 134 ASP R OD2   1 
ATOM   15463 N  N     . GLY E 3 135 ? 100.332 24.567  28.648  1.00 74.53  ? 135 GLY R N     1 
ATOM   15464 C  CA    . GLY E 3 135 ? 100.073 24.665  27.212  1.00 72.36  ? 135 GLY R CA    1 
ATOM   15465 C  C     . GLY E 3 135 ? 99.382  25.954  26.747  1.00 71.32  ? 135 GLY R C     1 
ATOM   15466 O  O     . GLY E 3 135 ? 99.156  26.097  25.546  1.00 67.03  ? 135 GLY R O     1 
ATOM   15467 N  N     . GLN E 3 136 ? 99.069  26.897  27.642  1.00 74.44  ? 136 GLN R N     1 
ATOM   15468 C  CA    . GLN E 3 136 ? 98.384  28.157  27.312  1.00 73.55  ? 136 GLN R CA    1 
ATOM   15469 C  C     . GLN E 3 136 ? 99.279  29.377  27.592  1.00 75.54  ? 136 GLN R C     1 
ATOM   15470 O  O     . GLN E 3 136 ? 100.044 29.411  28.555  1.00 59.91  ? 136 GLN R O     1 
ATOM   15471 C  CB    . GLN E 3 136 ? 97.063  28.287  28.101  1.00 61.11  ? 136 GLN R CB    1 
ATOM   15472 C  CG    . GLN E 3 136 ? 96.105  27.086  28.014  1.00 75.08  ? 136 GLN R CG    1 
ATOM   15473 C  CD    . GLN E 3 136 ? 95.451  26.919  26.646  1.00 78.30  ? 136 GLN R CD    1 
ATOM   15474 O  OE1   . GLN E 3 136 ? 95.769  26.026  25.873  1.00 78.57  ? 136 GLN R OE1   1 
ATOM   15475 N  NE2   . GLN E 3 136 ? 94.496  27.755  26.301  1.00 80.48  ? 136 GLN R NE2   1 
ATOM   15476 N  N     . VAL E 3 137 ? 99.143  30.417  26.769  1.00 56.74  ? 137 VAL R N     1 
ATOM   15477 C  CA    . VAL E 3 137 ? 99.705  31.757  26.998  1.00 61.96  ? 137 VAL R CA    1 
ATOM   15478 C  C     . VAL E 3 137 ? 98.578  32.733  27.345  1.00 61.14  ? 137 VAL R C     1 
ATOM   15479 O  O     . VAL E 3 137 ? 97.602  32.855  26.606  1.00 54.19  ? 137 VAL R O     1 
ATOM   15480 C  CB    . VAL E 3 137 ? 100.561 32.234  25.799  1.00 60.48  ? 137 VAL R CB    1 
ATOM   15481 C  CG1   . VAL E 3 137 ? 99.877  32.129  24.432  1.00 62.10  ? 137 VAL R CG1   1 
ATOM   15482 C  CG2   . VAL E 3 137 ? 101.035 33.682  25.964  1.00 53.19  ? 137 VAL R CG2   1 
ATOM   15483 N  N     . ASN E 3 138 ? 98.717  33.463  28.457  1.00 65.23  ? 138 ASN R N     1 
ATOM   15484 C  CA    . ASN E 3 138 ? 97.960  34.694  28.675  1.00 62.53  ? 138 ASN R CA    1 
ATOM   15485 C  C     . ASN E 3 138 ? 98.579  35.782  27.784  1.00 61.14  ? 138 ASN R C     1 
ATOM   15486 O  O     . ASN E 3 138 ? 99.649  36.308  28.096  1.00 65.93  ? 138 ASN R O     1 
ATOM   15487 C  CB    . ASN E 3 138 ? 97.990  35.081  30.164  1.00 65.34  ? 138 ASN R CB    1 
ATOM   15488 C  CG    . ASN E 3 138 ? 97.152  36.318  30.457  1.00 73.41  ? 138 ASN R CG    1 
ATOM   15489 O  OD1   . ASN E 3 138 ? 97.293  37.360  29.838  1.00 79.11  ? 138 ASN R OD1   1 
ATOM   15490 N  ND2   . ASN E 3 138 ? 96.256  36.248  31.411  1.00 58.74  ? 138 ASN R ND2   1 
ATOM   15491 N  N     . TYR E 3 139 ? 97.961  36.083  26.645  1.00 54.70  ? 139 TYR R N     1 
ATOM   15492 C  CA    . TYR E 3 139 ? 98.583  36.997  25.684  1.00 55.57  ? 139 TYR R CA    1 
ATOM   15493 C  C     . TYR E 3 139 ? 98.595  38.445  26.175  1.00 62.91  ? 139 TYR R C     1 
ATOM   15494 O  O     . TYR E 3 139 ? 99.480  39.201  25.789  1.00 69.13  ? 139 TYR R O     1 
ATOM   15495 C  CB    . TYR E 3 139 ? 97.929  36.866  24.310  1.00 53.74  ? 139 TYR R CB    1 
ATOM   15496 C  CG    . TYR E 3 139 ? 96.437  37.097  24.287  1.00 57.89  ? 139 TYR R CG    1 
ATOM   15497 C  CD1   . TYR E 3 139 ? 95.919  38.405  24.255  1.00 61.94  ? 139 TYR R CD1   1 
ATOM   15498 C  CD2   . TYR E 3 139 ? 95.565  35.994  24.293  1.00 54.31  ? 139 TYR R CD2   1 
ATOM   15499 C  CE1   . TYR E 3 139 ? 94.530  38.614  24.228  1.00 63.48  ? 139 TYR R CE1   1 
ATOM   15500 C  CE2   . TYR E 3 139 ? 94.178  36.200  24.258  1.00 57.28  ? 139 TYR R CE2   1 
ATOM   15501 C  CZ    . TYR E 3 139 ? 93.655  37.509  24.229  1.00 60.17  ? 139 TYR R CZ    1 
ATOM   15502 O  OH    . TYR E 3 139 ? 92.315  37.709  24.230  1.00 62.08  ? 139 TYR R OH    1 
ATOM   15503 N  N     . GLU E 3 140 ? 97.680  38.856  27.054  1.00 67.53  ? 140 GLU R N     1 
ATOM   15504 C  CA    . GLU E 3 140 ? 97.700  40.209  27.614  1.00 77.30  ? 140 GLU R CA    1 
ATOM   15505 C  C     . GLU E 3 140 ? 98.941  40.431  28.490  1.00 79.67  ? 140 GLU R C     1 
ATOM   15506 O  O     . GLU E 3 140 ? 99.702  41.377  28.278  1.00 82.22  ? 140 GLU R O     1 
ATOM   15507 C  CB    . GLU E 3 140 ? 96.418  40.489  28.417  1.00 86.15  ? 140 GLU R CB    1 
ATOM   15508 C  CG    . GLU E 3 140 ? 95.143  40.293  27.585  1.00 95.77  ? 140 GLU R CG    1 
ATOM   15509 C  CD    . GLU E 3 140 ? 93.891  40.851  28.281  1.00 106.20 ? 140 GLU R CD    1 
ATOM   15510 O  OE1   . GLU E 3 140 ? 93.822  40.861  29.531  1.00 111.89 ? 140 GLU R OE1   1 
ATOM   15511 O  OE2   . GLU E 3 140 ? 92.957  41.285  27.572  1.00 107.77 ? 140 GLU R OE2   1 
ATOM   15512 N  N     . GLU E 3 141 ? 99.204  39.520  29.429  1.00 76.29  ? 141 GLU R N     1 
ATOM   15513 C  CA    . GLU E 3 141 ? 100.429 39.534  30.230  1.00 77.84  ? 141 GLU R CA    1 
ATOM   15514 C  C     . GLU E 3 141 ? 101.672 39.302  29.367  1.00 72.74  ? 141 GLU R C     1 
ATOM   15515 O  O     . GLU E 3 141 ? 102.677 39.989  29.547  1.00 70.30  ? 141 GLU R O     1 
ATOM   15516 C  CB    . GLU E 3 141 ? 100.328 38.490  31.356  1.00 85.48  ? 141 GLU R CB    1 
ATOM   15517 C  CG    . GLU E 3 141 ? 101.595 38.462  32.228  1.00 97.82  ? 141 GLU R CG    1 
ATOM   15518 C  CD    . GLU E 3 141 ? 101.426 37.721  33.566  1.00 109.06 ? 141 GLU R CD    1 
ATOM   15519 O  OE1   . GLU E 3 141 ? 100.503 36.885  33.705  1.00 115.78 ? 141 GLU R OE1   1 
ATOM   15520 O  OE2   . GLU E 3 141 ? 102.236 37.970  34.484  1.00 109.94 ? 141 GLU R OE2   1 
ATOM   15521 N  N     . PHE E 3 142 ? 101.623 38.388  28.392  1.00 52.40  ? 142 PHE R N     1 
ATOM   15522 C  CA    . PHE E 3 142 ? 102.760 38.157  27.504  1.00 51.81  ? 142 PHE R CA    1 
ATOM   15523 C  C     . PHE E 3 142 ? 103.095 39.388  26.651  1.00 50.52  ? 142 PHE R C     1 
ATOM   15524 O  O     . PHE E 3 142 ? 104.267 39.665  26.434  1.00 50.49  ? 142 PHE R O     1 
ATOM   15525 C  CB    . PHE E 3 142 ? 102.520 36.932  26.622  1.00 51.14  ? 142 PHE R CB    1 
ATOM   15526 C  CG    . PHE E 3 142 ? 103.720 36.599  25.759  1.00 63.01  ? 142 PHE R CG    1 
ATOM   15527 C  CD1   . PHE E 3 142 ? 104.844 35.981  26.334  1.00 66.36  ? 142 PHE R CD1   1 
ATOM   15528 C  CD2   . PHE E 3 142 ? 103.748 36.978  24.402  1.00 66.78  ? 142 PHE R CD2   1 
ATOM   15529 C  CE1   . PHE E 3 142 ? 105.986 35.728  25.555  1.00 68.68  ? 142 PHE R CE1   1 
ATOM   15530 C  CE2   . PHE E 3 142 ? 104.898 36.741  23.630  1.00 70.26  ? 142 PHE R CE2   1 
ATOM   15531 C  CZ    . PHE E 3 142 ? 106.014 36.108  24.205  1.00 68.83  ? 142 PHE R CZ    1 
ATOM   15532 N  N     . VAL E 3 143 ? 102.116 40.185  26.219  1.00 52.05  ? 143 VAL R N     1 
ATOM   15533 C  CA    . VAL E 3 143 ? 102.404 41.461  25.549  1.00 49.18  ? 143 VAL R CA    1 
ATOM   15534 C  C     . VAL E 3 143 ? 103.034 42.464  26.512  1.00 63.95  ? 143 VAL R C     1 
ATOM   15535 O  O     . VAL E 3 143 ? 104.003 43.127  26.146  1.00 65.38  ? 143 VAL R O     1 
ATOM   15536 C  CB    . VAL E 3 143 ? 101.152 42.021  24.849  1.00 48.88  ? 143 VAL R CB    1 
ATOM   15537 C  CG1   . VAL E 3 143 ? 101.326 43.480  24.407  1.00 73.65  ? 143 VAL R CG1   1 
ATOM   15538 C  CG2   . VAL E 3 143 ? 100.890 41.187  23.592  1.00 48.13  ? 143 VAL R CG2   1 
ATOM   15539 N  N     . GLN E 3 144 ? 102.572 42.551  27.759  1.00 64.72  ? 144 GLN R N     1 
ATOM   15540 C  CA    . GLN E 3 144 ? 103.232 43.393  28.769  1.00 61.94  ? 144 GLN R CA    1 
ATOM   15541 C  C     . GLN E 3 144 ? 104.646 42.909  29.136  1.00 57.96  ? 144 GLN R C     1 
ATOM   15542 O  O     . GLN E 3 144 ? 105.508 43.730  29.442  1.00 57.84  ? 144 GLN R O     1 
ATOM   15543 C  CB    . GLN E 3 144 ? 102.337 43.529  30.004  1.00 68.68  ? 144 GLN R CB    1 
ATOM   15544 C  CG    . GLN E 3 144 ? 101.112 44.384  29.658  1.00 80.96  ? 144 GLN R CG    1 
ATOM   15545 C  CD    . GLN E 3 144 ? 100.326 44.855  30.874  1.00 92.53  ? 144 GLN R CD    1 
ATOM   15546 O  OE1   . GLN E 3 144 ? 100.273 44.222  31.919  1.00 98.58  ? 144 GLN R OE1   1 
ATOM   15547 N  NE2   . GLN E 3 144 ? 99.672  45.989  30.780  1.00 94.44  ? 144 GLN R NE2   1 
ATOM   15548 N  N     . MET E 3 145 ? 104.929 41.608  29.041  1.00 56.21  ? 145 MET R N     1 
ATOM   15549 C  CA    . MET E 3 145 ? 106.292 41.071  29.107  1.00 59.21  ? 145 MET R CA    1 
ATOM   15550 C  C     . MET E 3 145 ? 107.101 41.473  27.862  1.00 65.74  ? 145 MET R C     1 
ATOM   15551 O  O     . MET E 3 145 ? 108.177 42.052  27.971  1.00 71.63  ? 145 MET R O     1 
ATOM   15552 C  CB    . MET E 3 145 ? 106.226 39.543  29.288  1.00 57.50  ? 145 MET R CB    1 
ATOM   15553 C  CG    . MET E 3 145 ? 107.604 38.886  29.416  1.00 55.00  ? 145 MET R CG    1 
ATOM   15554 S  SD    . MET E 3 145 ? 107.613 37.088  29.151  1.00 100.22 ? 145 MET R SD    1 
ATOM   15555 C  CE    . MET E 3 145 ? 106.518 36.527  30.484  1.00 56.83  ? 145 MET R CE    1 
ATOM   15556 N  N     . MET E 3 146 ? 106.569 41.215  26.665  1.00 64.49  ? 146 MET R N     1 
ATOM   15557 C  CA    . MET E 3 146 ? 107.255 41.407  25.385  1.00 60.92  ? 146 MET R CA    1 
ATOM   15558 C  C     . MET E 3 146 ? 107.553 42.882  25.061  1.00 61.78  ? 146 MET R C     1 
ATOM   15559 O  O     . MET E 3 146 ? 108.532 43.179  24.382  1.00 66.62  ? 146 MET R O     1 
ATOM   15560 C  CB    . MET E 3 146 ? 106.406 40.737  24.296  1.00 62.53  ? 146 MET R CB    1 
ATOM   15561 C  CG    . MET E 3 146 ? 107.067 40.746  22.916  1.00 63.48  ? 146 MET R CG    1 
ATOM   15562 S  SD    . MET E 3 146 ? 106.247 39.704  21.678  1.00 64.97  ? 146 MET R SD    1 
ATOM   15563 C  CE    . MET E 3 146 ? 104.636 40.517  21.570  1.00 145.41 ? 146 MET R CE    1 
ATOM   15564 N  N     . THR E 3 147 ? 106.738 43.814  25.561  1.00 63.11  ? 147 THR R N     1 
ATOM   15565 C  CA    . THR E 3 147 ? 106.921 45.269  25.400  1.00 69.64  ? 147 THR R CA    1 
ATOM   15566 C  C     . THR E 3 147 ? 107.840 45.913  26.453  1.00 76.66  ? 147 THR R C     1 
ATOM   15567 O  O     . THR E 3 147 ? 108.090 47.117  26.371  1.00 78.78  ? 147 THR R O     1 
ATOM   15568 C  CB    . THR E 3 147 ? 105.565 45.996  25.381  1.00 67.03  ? 147 THR R CB    1 
ATOM   15569 O  OG1   . THR E 3 147 ? 104.796 45.661  26.508  1.00 67.43  ? 147 THR R OG1   1 
ATOM   15570 C  CG2   . THR E 3 147 ? 104.741 45.659  24.139  1.00 64.37  ? 147 THR R CG2   1 
ATOM   15571 N  N     . ALA E 3 148 ? 108.350 45.157  27.433  1.00 75.85  ? 148 ALA R N     1 
ATOM   15572 C  CA    . ALA E 3 148 ? 109.264 45.657  28.472  1.00 76.06  ? 148 ALA R CA    1 
ATOM   15573 C  C     . ALA E 3 148 ? 110.673 45.993  27.946  1.00 76.30  ? 148 ALA R C     1 
ATOM   15574 O  O     . ALA E 3 148 ? 111.202 45.250  27.088  1.00 75.68  ? 148 ALA R O     1 
ATOM   15575 C  CB    . ALA E 3 148 ? 109.312 44.636  29.617  1.00 81.09  ? 148 ALA R CB    1 
ATOM   15576 O  OXT   . ALA E 3 148 ? 111.264 46.979  28.435  1.00 76.30  ? 148 ALA R OXT   1 
HETATM 15577 P  PB    . ADP F 4 .   ? 15.571  3.605   31.858  1.00 93.78  ? 401 ADP B PB    1 
HETATM 15578 O  O1B   . ADP F 4 .   ? 14.145  3.980   31.863  1.00 94.73  ? 401 ADP B O1B   1 
HETATM 15579 O  O2B   . ADP F 4 .   ? 16.212  4.402   32.898  1.00 90.15  ? 401 ADP B O2B   1 
HETATM 15580 O  O3B   . ADP F 4 .   ? 16.101  3.970   30.513  1.00 83.85  ? 401 ADP B O3B   1 
HETATM 15581 P  PA    . ADP F 4 .   ? 17.076  1.304   32.202  1.00 79.61  ? 401 ADP B PA    1 
HETATM 15582 O  O1A   . ADP F 4 .   ? 17.559  0.896   30.866  1.00 79.59  ? 401 ADP B O1A   1 
HETATM 15583 O  O2A   . ADP F 4 .   ? 18.158  1.969   32.947  1.00 93.34  ? 401 ADP B O2A   1 
HETATM 15584 O  O3A   . ADP F 4 .   ? 15.712  2.077   32.140  1.00 86.99  ? 401 ADP B O3A   1 
HETATM 15585 O  "O5'" . ADP F 4 .   ? 16.574  0.016   32.994  1.00 81.12  ? 401 ADP B "O5'" 1 
HETATM 15586 C  "C5'" . ADP F 4 .   ? 16.189  0.108   34.373  1.00 81.80  ? 401 ADP B "C5'" 1 
HETATM 15587 C  "C4'" . ADP F 4 .   ? 14.914  -0.744  34.578  1.00 82.71  ? 401 ADP B "C4'" 1 
HETATM 15588 O  "O4'" . ADP F 4 .   ? 15.193  -2.091  34.149  1.00 94.74  ? 401 ADP B "O4'" 1 
HETATM 15589 C  "C3'" . ADP F 4 .   ? 14.485  -0.882  36.045  1.00 82.58  ? 401 ADP B "C3'" 1 
HETATM 15590 O  "O3'" . ADP F 4 .   ? 13.094  -1.184  36.120  1.00 81.82  ? 401 ADP B "O3'" 1 
HETATM 15591 C  "C2'" . ADP F 4 .   ? 15.316  -2.077  36.483  1.00 80.55  ? 401 ADP B "C2'" 1 
HETATM 15592 O  "O2'" . ADP F 4 .   ? 14.826  -2.733  37.651  1.00 92.28  ? 401 ADP B "O2'" 1 
HETATM 15593 C  "C1'" . ADP F 4 .   ? 15.348  -2.982  35.255  1.00 81.11  ? 401 ADP B "C1'" 1 
HETATM 15594 N  N9    . ADP F 4 .   ? 16.573  -3.757  35.121  1.00 77.83  ? 401 ADP B N9    1 
HETATM 15595 C  C8    . ADP F 4 .   ? 17.897  -3.343  35.295  1.00 81.55  ? 401 ADP B C8    1 
HETATM 15596 N  N7    . ADP F 4 .   ? 18.753  -4.370  35.443  1.00 83.58  ? 401 ADP B N7    1 
HETATM 15597 C  C5    . ADP F 4 .   ? 17.916  -5.440  35.317  1.00 84.50  ? 401 ADP B C5    1 
HETATM 15598 C  C6    . ADP F 4 .   ? 18.200  -6.791  35.428  1.00 86.38  ? 401 ADP B C6    1 
HETATM 15599 N  N6    . ADP F 4 .   ? 19.390  -7.256  35.814  1.00 86.22  ? 401 ADP B N6    1 
HETATM 15600 N  N1    . ADP F 4 .   ? 17.290  -7.722  35.277  1.00 90.15  ? 401 ADP B N1    1 
HETATM 15601 C  C2    . ADP F 4 .   ? 16.057  -7.281  35.026  1.00 88.79  ? 401 ADP B C2    1 
HETATM 15602 N  N3    . ADP F 4 .   ? 15.659  -6.009  34.978  1.00 82.37  ? 401 ADP B N3    1 
HETATM 15603 C  C4    . ADP F 4 .   ? 16.630  -5.106  35.101  1.00 82.37  ? 401 ADP B C4    1 
HETATM 15604 MG MG    . MG  G 5 .   ? 16.158  4.090   28.632  1.00 80.00  ? 402 MG  B MG    1 
HETATM 15605 MG MG    . MG  H 5 .   ? -14.024 0.306   14.847  1.00 53.62  ? 401 MG  C MG    1 
HETATM 15606 P  PB    . ADP I 4 .   ? -16.697 0.241   4.303   1.00 93.05  ? 402 ADP C PB    1 
HETATM 15607 O  O1B   . ADP I 4 .   ? -17.624 -0.196  3.252   1.00 88.52  ? 402 ADP C O1B   1 
HETATM 15608 O  O2B   . ADP I 4 .   ? -17.066 -0.328  5.613   1.00 60.74  ? 402 ADP C O2B   1 
HETATM 15609 O  O3B   . ADP I 4 .   ? -15.362 -0.296  3.947   1.00 90.18  ? 402 ADP C O3B   1 
HETATM 15610 P  PA    . ADP I 4 .   ? -17.905 2.674   4.441   1.00 77.23  ? 402 ADP C PA    1 
HETATM 15611 O  O1A   . ADP I 4 .   ? -18.225 3.252   3.120   1.00 67.55  ? 402 ADP C O1A   1 
HETATM 15612 O  O2A   . ADP I 4 .   ? -19.127 2.077   5.025   1.00 79.61  ? 402 ADP C O2A   1 
HETATM 15613 O  O3A   . ADP I 4 .   ? -16.627 1.787   4.394   1.00 93.72  ? 402 ADP C O3A   1 
HETATM 15614 O  "O5'" . ADP I 4 .   ? -17.370 3.870   5.354   1.00 81.69  ? 402 ADP C "O5'" 1 
HETATM 15615 C  "C5'" . ADP I 4 .   ? -16.889 3.634   6.677   1.00 78.99  ? 402 ADP C "C5'" 1 
HETATM 15616 C  "C4'" . ADP I 4 .   ? -15.516 4.329   6.794   1.00 74.73  ? 402 ADP C "C4'" 1 
HETATM 15617 O  "O4'" . ADP I 4 .   ? -15.740 5.741   6.588   1.00 86.50  ? 402 ADP C "O4'" 1 
HETATM 15618 C  "C3'" . ADP I 4 .   ? -14.899 4.222   8.201   1.00 80.37  ? 402 ADP C "C3'" 1 
HETATM 15619 O  "O3'" . ADP I 4 .   ? -13.476 4.306   8.136   1.00 91.13  ? 402 ADP C "O3'" 1 
HETATM 15620 C  "C2'" . ADP I 4 .   ? -15.460 5.462   8.883   1.00 77.43  ? 402 ADP C "C2'" 1 
HETATM 15621 O  "O2'" . ADP I 4 .   ? -14.719 5.875   10.039  1.00 88.70  ? 402 ADP C "O2'" 1 
HETATM 15622 C  "C1'" . ADP I 4 .   ? -15.436 6.493   7.768   1.00 84.82  ? 402 ADP C "C1'" 1 
HETATM 15623 N  N9    . ADP I 4 .   ? -16.396 7.573   7.909   1.00 79.12  ? 402 ADP C N9    1 
HETATM 15624 C  C8    . ADP I 4 .   ? -17.785 7.511   8.009   1.00 73.92  ? 402 ADP C C8    1 
HETATM 15625 N  N7    . ADP I 4 .   ? -18.360 8.729   8.065   1.00 72.28  ? 402 ADP C N7    1 
HETATM 15626 C  C5    . ADP I 4 .   ? -17.273 9.543   7.979   1.00 75.83  ? 402 ADP C C5    1 
HETATM 15627 C  C6    . ADP I 4 .   ? -17.211 10.925  7.980   1.00 80.02  ? 402 ADP C C6    1 
HETATM 15628 N  N6    . ADP I 4 .   ? -18.284 11.712  8.098   1.00 75.09  ? 402 ADP C N6    1 
HETATM 15629 N  N1    . ADP I 4 .   ? -16.083 11.588  7.896   1.00 85.52  ? 402 ADP C N1    1 
HETATM 15630 C  C2    . ADP I 4 .   ? -14.984 10.835  7.786   1.00 81.80  ? 402 ADP C C2    1 
HETATM 15631 N  N3    . ADP I 4 .   ? -14.924 9.500   7.777   1.00 75.35  ? 402 ADP C N3    1 
HETATM 15632 C  C4    . ADP I 4 .   ? -16.101 8.887   7.869   1.00 79.18  ? 402 ADP C C4    1 
HETATM 15633 MG MG    . MG  J 5 .   ? 16.426  -3.541  -25.956 1.00 62.25  ? 401 MG  D MG    1 
HETATM 15634 P  PB    . ADP K 4 .   ? 15.832  -3.805  -22.914 1.00 104.35 ? 402 ADP D PB    1 
HETATM 15635 O  O1B   . ADP K 4 .   ? 16.700  -3.707  -24.112 1.00 92.56  ? 402 ADP D O1B   1 
HETATM 15636 O  O2B   . ADP K 4 .   ? 14.673  -2.928  -23.176 1.00 85.51  ? 402 ADP D O2B   1 
HETATM 15637 O  O3B   . ADP K 4 .   ? 16.490  -3.287  -21.712 1.00 93.16  ? 402 ADP D O3B   1 
HETATM 15638 P  PA    . ADP K 4 .   ? 16.256  -6.493  -22.554 1.00 85.12  ? 402 ADP D PA    1 
HETATM 15639 O  O1A   . ADP K 4 .   ? 16.556  -7.150  -23.840 1.00 75.35  ? 402 ADP D O1A   1 
HETATM 15640 O  O2A   . ADP K 4 .   ? 17.491  -6.270  -21.783 1.00 80.92  ? 402 ADP D O2A   1 
HETATM 15641 O  O3A   . ADP K 4 .   ? 15.333  -5.248  -22.728 1.00 96.23  ? 402 ADP D O3A   1 
HETATM 15642 O  "O5'" . ADP K 4 .   ? 15.241  -7.386  -21.725 1.00 90.01  ? 402 ADP D "O5'" 1 
HETATM 15643 C  "C5'" . ADP K 4 .   ? 14.848  -7.007  -20.405 1.00 82.55  ? 402 ADP D "C5'" 1 
HETATM 15644 C  "C4'" . ADP K 4 .   ? 13.403  -7.493  -20.216 1.00 77.93  ? 402 ADP D "C4'" 1 
HETATM 15645 O  "O4'" . ADP K 4 .   ? 13.377  -8.900  -20.528 1.00 89.95  ? 402 ADP D "O4'" 1 
HETATM 15646 C  "C3'" . ADP K 4 .   ? 12.904  -7.381  -18.768 1.00 82.09  ? 402 ADP D "C3'" 1 
HETATM 15647 O  "O3'" . ADP K 4 .   ? 11.501  -7.132  -18.756 1.00 89.31  ? 402 ADP D "O3'" 1 
HETATM 15648 C  "C2'" . ADP K 4 .   ? 13.209  -8.763  -18.216 1.00 82.48  ? 402 ADP D "C2'" 1 
HETATM 15649 O  "O2'" . ADP K 4 .   ? 12.425  -9.111  -17.075 1.00 92.81  ? 402 ADP D "O2'" 1 
HETATM 15650 C  "C1'" . ADP K 4 .   ? 12.967  -9.683  -19.406 1.00 85.13  ? 402 ADP D "C1'" 1 
HETATM 15651 N  N9    . ADP K 4 .   ? 13.728  -10.921 -19.366 1.00 78.05  ? 402 ADP D N9    1 
HETATM 15652 C  C8    . ADP K 4 .   ? 15.091  -11.089 -19.132 1.00 75.73  ? 402 ADP D C8    1 
HETATM 15653 N  N7    . ADP K 4 .   ? 15.440  -12.379 -18.995 1.00 78.53  ? 402 ADP D N7    1 
HETATM 15654 C  C5    . ADP K 4 .   ? 14.247  -13.008 -19.170 1.00 78.28  ? 402 ADP D C5    1 
HETATM 15655 C  C6    . ADP K 4 .   ? 13.960  -14.362 -19.124 1.00 80.50  ? 402 ADP D C6    1 
HETATM 15656 N  N6    . ADP K 4 .   ? 14.880  -15.294 -18.860 1.00 83.07  ? 402 ADP D N6    1 
HETATM 15657 N  N1    . ADP K 4 .   ? 12.747  -14.837 -19.306 1.00 80.96  ? 402 ADP D N1    1 
HETATM 15658 C  C2    . ADP K 4 .   ? 11.804  -13.921 -19.551 1.00 78.38  ? 402 ADP D C2    1 
HETATM 15659 N  N3    . ADP K 4 .   ? 11.967  -12.592 -19.593 1.00 73.27  ? 402 ADP D N3    1 
HETATM 15660 C  C4    . ADP K 4 .   ? 13.218  -12.171 -19.405 1.00 78.52  ? 402 ADP D C4    1 
HETATM 15661 P  PB    . ADP L 4 .   ? 69.776  8.069   7.693   1.00 65.80  ? 801 ADP P PB    1 
HETATM 15662 O  O1B   . ADP L 4 .   ? 69.971  9.460   7.239   1.00 64.01  ? 801 ADP P O1B   1 
HETATM 15663 O  O2B   . ADP L 4 .   ? 68.531  7.685   7.003   1.00 64.82  ? 801 ADP P O2B   1 
HETATM 15664 O  O3B   . ADP L 4 .   ? 69.397  7.991   9.116   1.00 59.57  ? 801 ADP P O3B   1 
HETATM 15665 P  PA    . ADP L 4 .   ? 72.427  7.249   7.780   1.00 65.57  ? 801 ADP P PA    1 
HETATM 15666 O  O1A   . ADP L 4 .   ? 72.759  8.516   8.460   1.00 65.02  ? 801 ADP P O1A   1 
HETATM 15667 O  O2A   . ADP L 4 .   ? 72.931  6.110   8.582   1.00 64.04  ? 801 ADP P O2A   1 
HETATM 15668 O  O3A   . ADP L 4 .   ? 70.929  7.077   7.338   1.00 67.04  ? 801 ADP P O3A   1 
HETATM 15669 O  "O5'" . ADP L 4 .   ? 73.068  7.201   6.304   1.00 65.74  ? 801 ADP P "O5'" 1 
HETATM 15670 C  "C5'" . ADP L 4 .   ? 73.384  5.953   5.651   1.00 68.46  ? 801 ADP P "C5'" 1 
HETATM 15671 C  "C4'" . ADP L 4 .   ? 74.918  5.690   5.676   1.00 71.10  ? 801 ADP P "C4'" 1 
HETATM 15672 O  "O4'" . ADP L 4 .   ? 75.599  6.557   4.740   1.00 72.88  ? 801 ADP P "O4'" 1 
HETATM 15673 C  "C3'" . ADP L 4 .   ? 75.616  5.987   7.010   1.00 71.89  ? 801 ADP P "C3'" 1 
HETATM 15674 O  "O3'" . ADP L 4 .   ? 75.413  4.975   7.998   1.00 73.60  ? 801 ADP P "O3'" 1 
HETATM 15675 C  "C2'" . ADP L 4 .   ? 77.070  6.150   6.588   1.00 76.25  ? 801 ADP P "C2'" 1 
HETATM 15676 O  "O2'" . ADP L 4 .   ? 77.651  4.855   6.392   1.00 82.34  ? 801 ADP P "O2'" 1 
HETATM 15677 C  "C1'" . ADP L 4 .   ? 76.914  6.915   5.244   1.00 74.25  ? 801 ADP P "C1'" 1 
HETATM 15678 N  N9    . ADP L 4 .   ? 76.953  8.366   5.387   1.00 68.60  ? 801 ADP P N9    1 
HETATM 15679 C  C8    . ADP L 4 .   ? 75.870  9.232   5.549   1.00 64.13  ? 801 ADP P C8    1 
HETATM 15680 N  N7    . ADP L 4 .   ? 76.234  10.522  5.631   1.00 65.59  ? 801 ADP P N7    1 
HETATM 15681 C  C5    . ADP L 4 .   ? 77.583  10.434  5.502   1.00 65.88  ? 801 ADP P C5    1 
HETATM 15682 C  C6    . ADP L 4 .   ? 78.516  11.449  5.571   1.00 65.44  ? 801 ADP P C6    1 
HETATM 15683 N  N6    . ADP L 4 .   ? 78.162  12.728  5.770   1.00 67.93  ? 801 ADP P N6    1 
HETATM 15684 N  N1    . ADP L 4 .   ? 79.814  11.241  5.494   1.00 64.18  ? 801 ADP P N1    1 
HETATM 15685 C  C2    . ADP L 4 .   ? 80.169  9.958   5.340   1.00 64.45  ? 801 ADP P C2    1 
HETATM 15686 N  N3    . ADP L 4 .   ? 79.343  8.897   5.275   1.00 64.94  ? 801 ADP P N3    1 
HETATM 15687 C  C4    . ADP L 4 .   ? 78.041  9.177   5.349   1.00 66.70  ? 801 ADP P C4    1 
HETATM 15688 MG MG    . MG  M 5 .   ? 68.844  7.285   10.744  1.00 68.57  ? 802 MG  P MG    1 
# 
