data_9CFW
# 
_entry.id   9CFW 
# 
_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   9CFW         pdb_00009cfw 10.2210/pdb9cfw/pdb 
WWPDB D_1000285434 ?            ?                   
EMDB  EMD-45565    ?            ?                   
# 
_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                        9CFW 
_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-B state' 
_pdbx_database_related.db_id          EMD-45565 
_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    3 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 Alpha-actin-1                 
2 'Myosin I beta,MMI-beta,MMIb' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;DEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITAL
APSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
;DEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITAL
APSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
B,C,D ? 
2 'polypeptide(L)' no no 
;MESALTARDRVGVQDFVLLENFTSEAAFIENLRRRFRENLIYTYIGPVLVSVNPYRDLQIYSRQHMERYRGVSFYEVPPH
LFAVADTVYRALRTERRDQAVMISGESGAGKTEATKRLLQFYAETCPAPERGGAVRDRLLQSNPVLEAFGNAKTLRNDNS
SRFGKYMDVQFDFKGAPVGGHILSYLLEKSRVVHQNHGERNFHVFYQLLEGGEEETLRRLGLERNPQSYLYLVKGQCAKV
SSINDKSDWKVMRKALSVIDFTEDEVEDLLSIVASVLHLGNIHFAADEDSNAQVTTENQLKYLTRLLGVEGTTLREALTH
RKIIAKGEELLSPLNLEQAAYARDALAKAVYSRTFTWLVRKINRSLASKDAESPSWRSTTVLGLLDIYGFEVFQHNSFEQ
FCINYCNEKLQQLFIELTLKSEQEEYEAEGIAWEPVQYFNNKIICDLVEEKFKGIISILDEECLRPGEATDLTFLEKLED
TVKPHPHFLTHKLADQKTRKSLDRGEFRLLHYAGEVTYSVTGFLDKNNDLLFRNLKETMCSSMNPIMAQCFDKSELSDKK
RPETVATQFKMSLLQLVEILRSKEPAYIRCIKPNDAKQPGRFDEVLIRHQVKYLGLMENLRVRRAGFAYRRKYEAFLQRY
KSLCPETWPMWAGRPQDGVAVLVRHLGYKPEEYKMGRTKIFIRFPKTLFATEDSLEVRRQSLATKIQAAWRGFHWRQKFL
RVKRSAICIQSWWRGTLGRRKAAKRKWAAQTIRRLIRGFILRHSPRCGGLNDIFEAQKIEWHEAADYKDDDDK
;
;MESALTARDRVGVQDFVLLENFTSEAAFIENLRRRFRENLIYTYIGPVLVSVNPYRDLQIYSRQHMERYRGVSFYEVPPH
LFAVADTVYRALRTERRDQAVMISGESGAGKTEATKRLLQFYAETCPAPERGGAVRDRLLQSNPVLEAFGNAKTLRNDNS
SRFGKYMDVQFDFKGAPVGGHILSYLLEKSRVVHQNHGERNFHVFYQLLEGGEEETLRRLGLERNPQSYLYLVKGQCAKV
SSINDKSDWKVMRKALSVIDFTEDEVEDLLSIVASVLHLGNIHFAADEDSNAQVTTENQLKYLTRLLGVEGTTLREALTH
RKIIAKGEELLSPLNLEQAAYARDALAKAVYSRTFTWLVRKINRSLASKDAESPSWRSTTVLGLLDIYGFEVFQHNSFEQ
FCINYCNEKLQQLFIELTLKSEQEEYEAEGIAWEPVQYFNNKIICDLVEEKFKGIISILDEECLRPGEATDLTFLEKLED
TVKPHPHFLTHKLADQKTRKSLDRGEFRLLHYAGEVTYSVTGFLDKNNDLLFRNLKETMCSSMNPIMAQCFDKSELSDKK
RPETVATQFKMSLLQLVEILRSKEPAYIRCIKPNDAKQPGRFDEVLIRHQVKYLGLMENLRVRRAGFAYRRKYEAFLQRY
KSLCPETWPMWAGRPQDGVAVLVRHLGYKPEEYKMGRTKIFIRFPKTLFATEDSLEVRRQSLATKIQAAWRGFHWRQKFL
RVKRSAICIQSWWRGTLGRRKAAKRKWAAQTIRRLIRGFILRHSPRCGGLNDIFEAQKIEWHEAADYKDDDDK
;
P     ? 
3 'polypeptide(L)' no no 
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
R     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 "ADENOSINE-5'-DIPHOSPHATE" ADP 
5 'MAGNESIUM ION'            MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   GLU n 
1 3   ASP n 
1 4   GLU n 
1 5   THR n 
1 6   THR n 
1 7   ALA n 
1 8   LEU n 
1 9   VAL n 
1 10  CYS n 
1 11  ASP n 
1 12  ASN n 
1 13  GLY n 
1 14  SER n 
1 15  GLY n 
1 16  LEU n 
1 17  VAL n 
1 18  LYS n 
1 19  ALA n 
1 20  GLY n 
1 21  PHE n 
1 22  ALA n 
1 23  GLY n 
1 24  ASP n 
1 25  ASP n 
1 26  ALA n 
1 27  PRO n 
1 28  ARG n 
1 29  ALA n 
1 30  VAL n 
1 31  PHE n 
1 32  PRO n 
1 33  SER n 
1 34  ILE n 
1 35  VAL n 
1 36  GLY n 
1 37  ARG n 
1 38  PRO n 
1 39  ARG n 
1 40  HIS n 
1 41  GLN n 
1 42  GLY n 
1 43  VAL n 
1 44  MET n 
1 45  VAL n 
1 46  GLY n 
1 47  MET n 
1 48  GLY n 
1 49  GLN n 
1 50  LYS n 
1 51  ASP n 
1 52  SER n 
1 53  TYR n 
1 54  VAL n 
1 55  GLY n 
1 56  ASP n 
1 57  GLU n 
1 58  ALA n 
1 59  GLN n 
1 60  SER n 
1 61  LYS n 
1 62  ARG n 
1 63  GLY n 
1 64  ILE n 
1 65  LEU n 
1 66  THR n 
1 67  LEU n 
1 68  LYS n 
1 69  TYR n 
1 70  PRO n 
1 71  ILE n 
1 72  GLU n 
1 73  HIS n 
1 74  GLY n 
1 75  ILE n 
1 76  ILE n 
1 77  THR n 
1 78  ASN n 
1 79  TRP n 
1 80  ASP n 
1 81  ASP n 
1 82  MET n 
1 83  GLU n 
1 84  LYS n 
1 85  ILE n 
1 86  TRP n 
1 87  HIS n 
1 88  HIS n 
1 89  THR n 
1 90  PHE n 
1 91  TYR n 
1 92  ASN n 
1 93  GLU n 
1 94  LEU n 
1 95  ARG n 
1 96  VAL n 
1 97  ALA n 
1 98  PRO n 
1 99  GLU n 
1 100 GLU n 
1 101 HIS n 
1 102 PRO n 
1 103 THR n 
1 104 LEU n 
1 105 LEU n 
1 106 THR n 
1 107 GLU n 
1 108 ALA n 
1 109 PRO n 
1 110 LEU n 
1 111 ASN n 
1 112 PRO n 
1 113 LYS n 
1 114 ALA n 
1 115 ASN n 
1 116 ARG n 
1 117 GLU n 
1 118 LYS n 
1 119 MET n 
1 120 THR n 
1 121 GLN n 
1 122 ILE n 
1 123 MET n 
1 124 PHE n 
1 125 GLU n 
1 126 THR n 
1 127 PHE n 
1 128 ASN n 
1 129 VAL n 
1 130 PRO n 
1 131 ALA n 
1 132 MET n 
1 133 TYR n 
1 134 VAL n 
1 135 ALA n 
1 136 ILE n 
1 137 GLN n 
1 138 ALA n 
1 139 VAL n 
1 140 LEU n 
1 141 SER n 
1 142 LEU n 
1 143 TYR n 
1 144 ALA n 
1 145 SER n 
1 146 GLY n 
1 147 ARG n 
1 148 THR n 
1 149 THR n 
1 150 GLY n 
1 151 ILE n 
1 152 VAL n 
1 153 LEU n 
1 154 ASP n 
1 155 SER n 
1 156 GLY n 
1 157 ASP n 
1 158 GLY n 
1 159 VAL n 
1 160 THR n 
1 161 HIS n 
1 162 ASN n 
1 163 VAL n 
1 164 PRO n 
1 165 ILE n 
1 166 TYR n 
1 167 GLU n 
1 168 GLY n 
1 169 TYR n 
1 170 ALA n 
1 171 LEU n 
1 172 PRO n 
1 173 HIS n 
1 174 ALA n 
1 175 ILE n 
1 176 MET n 
1 177 ARG n 
1 178 LEU n 
1 179 ASP n 
1 180 LEU n 
1 181 ALA n 
1 182 GLY n 
1 183 ARG n 
1 184 ASP n 
1 185 LEU n 
1 186 THR n 
1 187 ASP n 
1 188 TYR n 
1 189 LEU n 
1 190 MET n 
1 191 LYS n 
1 192 ILE n 
1 193 LEU n 
1 194 THR n 
1 195 GLU n 
1 196 ARG n 
1 197 GLY n 
1 198 TYR n 
1 199 SER n 
1 200 PHE n 
1 201 VAL n 
1 202 THR n 
1 203 THR n 
1 204 ALA n 
1 205 GLU n 
1 206 ARG n 
1 207 GLU n 
1 208 ILE n 
1 209 VAL n 
1 210 ARG n 
1 211 ASP n 
1 212 ILE n 
1 213 LYS n 
1 214 GLU n 
1 215 LYS n 
1 216 LEU n 
1 217 CYS n 
1 218 TYR n 
1 219 VAL n 
1 220 ALA n 
1 221 LEU n 
1 222 ASP n 
1 223 PHE n 
1 224 GLU n 
1 225 ASN n 
1 226 GLU n 
1 227 MET n 
1 228 ALA n 
1 229 THR n 
1 230 ALA n 
1 231 ALA n 
1 232 SER n 
1 233 SER n 
1 234 SER n 
1 235 SER n 
1 236 LEU n 
1 237 GLU n 
1 238 LYS n 
1 239 SER n 
1 240 TYR n 
1 241 GLU n 
1 242 LEU n 
1 243 PRO n 
1 244 ASP n 
1 245 GLY n 
1 246 GLN n 
1 247 VAL n 
1 248 ILE n 
1 249 THR n 
1 250 ILE n 
1 251 GLY n 
1 252 ASN n 
1 253 GLU n 
1 254 ARG n 
1 255 PHE n 
1 256 ARG n 
1 257 CYS n 
1 258 PRO n 
1 259 GLU n 
1 260 THR n 
1 261 LEU n 
1 262 PHE n 
1 263 GLN n 
1 264 PRO n 
1 265 SER n 
1 266 PHE n 
1 267 ILE n 
1 268 GLY n 
1 269 MET n 
1 270 GLU n 
1 271 SER n 
1 272 ALA n 
1 273 GLY n 
1 274 ILE n 
1 275 HIS n 
1 276 GLU n 
1 277 THR n 
1 278 THR n 
1 279 TYR n 
1 280 ASN n 
1 281 SER n 
1 282 ILE n 
1 283 MET n 
1 284 LYS n 
1 285 CYS n 
1 286 ASP n 
1 287 ILE n 
1 288 ASP n 
1 289 ILE n 
1 290 ARG n 
1 291 LYS n 
1 292 ASP n 
1 293 LEU n 
1 294 TYR n 
1 295 ALA n 
1 296 ASN n 
1 297 ASN n 
1 298 VAL n 
1 299 MET n 
1 300 SER n 
1 301 GLY n 
1 302 GLY n 
1 303 THR n 
1 304 THR n 
1 305 MET n 
1 306 TYR n 
1 307 PRO n 
1 308 GLY n 
1 309 ILE n 
1 310 ALA n 
1 311 ASP n 
1 312 ARG n 
1 313 MET n 
1 314 GLN n 
1 315 LYS n 
1 316 GLU n 
1 317 ILE n 
1 318 THR n 
1 319 ALA n 
1 320 LEU n 
1 321 ALA n 
1 322 PRO n 
1 323 SER n 
1 324 THR n 
1 325 MET n 
1 326 LYS n 
1 327 ILE n 
1 328 LYS n 
1 329 ILE n 
1 330 ILE n 
1 331 ALA n 
1 332 PRO n 
1 333 PRO n 
1 334 GLU n 
1 335 ARG n 
1 336 LYS n 
1 337 TYR n 
1 338 SER n 
1 339 VAL n 
1 340 TRP n 
1 341 ILE n 
1 342 GLY n 
1 343 GLY n 
1 344 SER n 
1 345 ILE n 
1 346 LEU n 
1 347 ALA n 
1 348 SER n 
1 349 LEU n 
1 350 SER n 
1 351 THR n 
1 352 PHE n 
1 353 GLN n 
1 354 GLN n 
1 355 MET n 
1 356 TRP n 
1 357 ILE n 
1 358 THR n 
1 359 LYS n 
1 360 GLN n 
1 361 GLU n 
1 362 TYR n 
1 363 ASP n 
1 364 GLU n 
1 365 ALA n 
1 366 GLY n 
1 367 PRO n 
1 368 SER n 
1 369 ILE n 
1 370 VAL n 
1 371 HIS n 
1 372 ARG n 
1 373 LYS n 
1 374 CYS n 
1 375 PHE n 
2 1   MET n 
2 2   GLU n 
2 3   SER n 
2 4   ALA n 
2 5   LEU n 
2 6   THR n 
2 7   ALA n 
2 8   ARG n 
2 9   ASP n 
2 10  ARG n 
2 11  VAL n 
2 12  GLY n 
2 13  VAL n 
2 14  GLN n 
2 15  ASP n 
2 16  PHE n 
2 17  VAL n 
2 18  LEU n 
2 19  LEU n 
2 20  GLU n 
2 21  ASN n 
2 22  PHE n 
2 23  THR n 
2 24  SER n 
2 25  GLU n 
2 26  ALA n 
2 27  ALA n 
2 28  PHE n 
2 29  ILE n 
2 30  GLU n 
2 31  ASN n 
2 32  LEU n 
2 33  ARG n 
2 34  ARG n 
2 35  ARG n 
2 36  PHE n 
2 37  ARG n 
2 38  GLU n 
2 39  ASN n 
2 40  LEU n 
2 41  ILE n 
2 42  TYR n 
2 43  THR n 
2 44  TYR n 
2 45  ILE n 
2 46  GLY n 
2 47  PRO n 
2 48  VAL n 
2 49  LEU n 
2 50  VAL n 
2 51  SER n 
2 52  VAL n 
2 53  ASN n 
2 54  PRO n 
2 55  TYR n 
2 56  ARG n 
2 57  ASP n 
2 58  LEU n 
2 59  GLN n 
2 60  ILE n 
2 61  TYR n 
2 62  SER n 
2 63  ARG n 
2 64  GLN n 
2 65  HIS n 
2 66  MET n 
2 67  GLU n 
2 68  ARG n 
2 69  TYR n 
2 70  ARG n 
2 71  GLY n 
2 72  VAL n 
2 73  SER n 
2 74  PHE n 
2 75  TYR n 
2 76  GLU n 
2 77  VAL n 
2 78  PRO n 
2 79  PRO n 
2 80  HIS n 
2 81  LEU n 
2 82  PHE n 
2 83  ALA n 
2 84  VAL n 
2 85  ALA n 
2 86  ASP n 
2 87  THR n 
2 88  VAL n 
2 89  TYR n 
2 90  ARG n 
2 91  ALA n 
2 92  LEU n 
2 93  ARG n 
2 94  THR n 
2 95  GLU n 
2 96  ARG n 
2 97  ARG n 
2 98  ASP n 
2 99  GLN n 
2 100 ALA n 
2 101 VAL n 
2 102 MET n 
2 103 ILE n 
2 104 SER n 
2 105 GLY n 
2 106 GLU n 
2 107 SER n 
2 108 GLY n 
2 109 ALA n 
2 110 GLY n 
2 111 LYS n 
2 112 THR n 
2 113 GLU n 
2 114 ALA n 
2 115 THR n 
2 116 LYS n 
2 117 ARG n 
2 118 LEU n 
2 119 LEU n 
2 120 GLN n 
2 121 PHE n 
2 122 TYR n 
2 123 ALA n 
2 124 GLU n 
2 125 THR n 
2 126 CYS n 
2 127 PRO n 
2 128 ALA n 
2 129 PRO n 
2 130 GLU n 
2 131 ARG n 
2 132 GLY n 
2 133 GLY n 
2 134 ALA n 
2 135 VAL n 
2 136 ARG n 
2 137 ASP n 
2 138 ARG n 
2 139 LEU n 
2 140 LEU n 
2 141 GLN n 
2 142 SER n 
2 143 ASN n 
2 144 PRO n 
2 145 VAL n 
2 146 LEU n 
2 147 GLU n 
2 148 ALA n 
2 149 PHE n 
2 150 GLY n 
2 151 ASN n 
2 152 ALA n 
2 153 LYS n 
2 154 THR n 
2 155 LEU n 
2 156 ARG n 
2 157 ASN n 
2 158 ASP n 
2 159 ASN n 
2 160 SER n 
2 161 SER n 
2 162 ARG n 
2 163 PHE n 
2 164 GLY n 
2 165 LYS n 
2 166 TYR n 
2 167 MET n 
2 168 ASP n 
2 169 VAL n 
2 170 GLN n 
2 171 PHE n 
2 172 ASP n 
2 173 PHE n 
2 174 LYS n 
2 175 GLY n 
2 176 ALA n 
2 177 PRO n 
2 178 VAL n 
2 179 GLY n 
2 180 GLY n 
2 181 HIS n 
2 182 ILE n 
2 183 LEU n 
2 184 SER n 
2 185 TYR n 
2 186 LEU n 
2 187 LEU n 
2 188 GLU n 
2 189 LYS n 
2 190 SER n 
2 191 ARG n 
2 192 VAL n 
2 193 VAL n 
2 194 HIS n 
2 195 GLN n 
2 196 ASN n 
2 197 HIS n 
2 198 GLY n 
2 199 GLU n 
2 200 ARG n 
2 201 ASN n 
2 202 PHE n 
2 203 HIS n 
2 204 VAL n 
2 205 PHE n 
2 206 TYR n 
2 207 GLN n 
2 208 LEU n 
2 209 LEU n 
2 210 GLU n 
2 211 GLY n 
2 212 GLY n 
2 213 GLU n 
2 214 GLU n 
2 215 GLU n 
2 216 THR n 
2 217 LEU n 
2 218 ARG n 
2 219 ARG n 
2 220 LEU n 
2 221 GLY n 
2 222 LEU n 
2 223 GLU n 
2 224 ARG n 
2 225 ASN n 
2 226 PRO n 
2 227 GLN n 
2 228 SER n 
2 229 TYR n 
2 230 LEU n 
2 231 TYR n 
2 232 LEU n 
2 233 VAL n 
2 234 LYS n 
2 235 GLY n 
2 236 GLN n 
2 237 CYS n 
2 238 ALA n 
2 239 LYS n 
2 240 VAL n 
2 241 SER n 
2 242 SER n 
2 243 ILE n 
2 244 ASN n 
2 245 ASP n 
2 246 LYS n 
2 247 SER n 
2 248 ASP n 
2 249 TRP n 
2 250 LYS n 
2 251 VAL n 
2 252 MET n 
2 253 ARG n 
2 254 LYS n 
2 255 ALA n 
2 256 LEU n 
2 257 SER n 
2 258 VAL n 
2 259 ILE n 
2 260 ASP n 
2 261 PHE n 
2 262 THR n 
2 263 GLU n 
2 264 ASP n 
2 265 GLU n 
2 266 VAL n 
2 267 GLU n 
2 268 ASP n 
2 269 LEU n 
2 270 LEU n 
2 271 SER n 
2 272 ILE n 
2 273 VAL n 
2 274 ALA n 
2 275 SER n 
2 276 VAL n 
2 277 LEU n 
2 278 HIS n 
2 279 LEU n 
2 280 GLY n 
2 281 ASN n 
2 282 ILE n 
2 283 HIS n 
2 284 PHE n 
2 285 ALA n 
2 286 ALA n 
2 287 ASP n 
2 288 GLU n 
2 289 ASP n 
2 290 SER n 
2 291 ASN n 
2 292 ALA n 
2 293 GLN n 
2 294 VAL n 
2 295 THR n 
2 296 THR n 
2 297 GLU n 
2 298 ASN n 
2 299 GLN n 
2 300 LEU n 
2 301 LYS n 
2 302 TYR n 
2 303 LEU n 
2 304 THR n 
2 305 ARG n 
2 306 LEU n 
2 307 LEU n 
2 308 GLY n 
2 309 VAL n 
2 310 GLU n 
2 311 GLY n 
2 312 THR n 
2 313 THR n 
2 314 LEU n 
2 315 ARG n 
2 316 GLU n 
2 317 ALA n 
2 318 LEU n 
2 319 THR n 
2 320 HIS n 
2 321 ARG n 
2 322 LYS n 
2 323 ILE n 
2 324 ILE n 
2 325 ALA n 
2 326 LYS n 
2 327 GLY n 
2 328 GLU n 
2 329 GLU n 
2 330 LEU n 
2 331 LEU n 
2 332 SER n 
2 333 PRO n 
2 334 LEU n 
2 335 ASN n 
2 336 LEU n 
2 337 GLU n 
2 338 GLN n 
2 339 ALA n 
2 340 ALA n 
2 341 TYR n 
2 342 ALA n 
2 343 ARG n 
2 344 ASP n 
2 345 ALA n 
2 346 LEU n 
2 347 ALA n 
2 348 LYS n 
2 349 ALA n 
2 350 VAL n 
2 351 TYR n 
2 352 SER n 
2 353 ARG n 
2 354 THR n 
2 355 PHE n 
2 356 THR n 
2 357 TRP n 
2 358 LEU n 
2 359 VAL n 
2 360 ARG n 
2 361 LYS n 
2 362 ILE n 
2 363 ASN n 
2 364 ARG n 
2 365 SER n 
2 366 LEU n 
2 367 ALA n 
2 368 SER n 
2 369 LYS n 
2 370 ASP n 
2 371 ALA n 
2 372 GLU n 
2 373 SER n 
2 374 PRO n 
2 375 SER n 
2 376 TRP n 
2 377 ARG n 
2 378 SER n 
2 379 THR n 
2 380 THR n 
2 381 VAL n 
2 382 LEU n 
2 383 GLY n 
2 384 LEU n 
2 385 LEU n 
2 386 ASP n 
2 387 ILE n 
2 388 TYR n 
2 389 GLY n 
2 390 PHE n 
2 391 GLU n 
2 392 VAL n 
2 393 PHE n 
2 394 GLN n 
2 395 HIS n 
2 396 ASN n 
2 397 SER n 
2 398 PHE n 
2 399 GLU n 
2 400 GLN n 
2 401 PHE n 
2 402 CYS n 
2 403 ILE n 
2 404 ASN n 
2 405 TYR n 
2 406 CYS n 
2 407 ASN n 
2 408 GLU n 
2 409 LYS n 
2 410 LEU n 
2 411 GLN n 
2 412 GLN n 
2 413 LEU n 
2 414 PHE n 
2 415 ILE n 
2 416 GLU n 
2 417 LEU n 
2 418 THR n 
2 419 LEU n 
2 420 LYS n 
2 421 SER n 
2 422 GLU n 
2 423 GLN n 
2 424 GLU n 
2 425 GLU n 
2 426 TYR n 
2 427 GLU n 
2 428 ALA n 
2 429 GLU n 
2 430 GLY n 
2 431 ILE n 
2 432 ALA n 
2 433 TRP n 
2 434 GLU n 
2 435 PRO n 
2 436 VAL n 
2 437 GLN n 
2 438 TYR n 
2 439 PHE n 
2 440 ASN n 
2 441 ASN n 
2 442 LYS n 
2 443 ILE n 
2 444 ILE n 
2 445 CYS n 
2 446 ASP n 
2 447 LEU n 
2 448 VAL n 
2 449 GLU n 
2 450 GLU n 
2 451 LYS n 
2 452 PHE n 
2 453 LYS n 
2 454 GLY n 
2 455 ILE n 
2 456 ILE n 
2 457 SER n 
2 458 ILE n 
2 459 LEU n 
2 460 ASP n 
2 461 GLU n 
2 462 GLU n 
2 463 CYS n 
2 464 LEU n 
2 465 ARG n 
2 466 PRO n 
2 467 GLY n 
2 468 GLU n 
2 469 ALA n 
2 470 THR n 
2 471 ASP n 
2 472 LEU n 
2 473 THR n 
2 474 PHE n 
2 475 LEU n 
2 476 GLU n 
2 477 LYS n 
2 478 LEU n 
2 479 GLU n 
2 480 ASP n 
2 481 THR n 
2 482 VAL n 
2 483 LYS n 
2 484 PRO n 
2 485 HIS n 
2 486 PRO n 
2 487 HIS n 
2 488 PHE n 
2 489 LEU n 
2 490 THR n 
2 491 HIS n 
2 492 LYS n 
2 493 LEU n 
2 494 ALA n 
2 495 ASP n 
2 496 GLN n 
2 497 LYS n 
2 498 THR n 
2 499 ARG n 
2 500 LYS n 
2 501 SER n 
2 502 LEU n 
2 503 ASP n 
2 504 ARG n 
2 505 GLY n 
2 506 GLU n 
2 507 PHE n 
2 508 ARG n 
2 509 LEU n 
2 510 LEU n 
2 511 HIS n 
2 512 TYR n 
2 513 ALA n 
2 514 GLY n 
2 515 GLU n 
2 516 VAL n 
2 517 THR n 
2 518 TYR n 
2 519 SER n 
2 520 VAL n 
2 521 THR n 
2 522 GLY n 
2 523 PHE n 
2 524 LEU n 
2 525 ASP n 
2 526 LYS n 
2 527 ASN n 
2 528 ASN n 
2 529 ASP n 
2 530 LEU n 
2 531 LEU n 
2 532 PHE n 
2 533 ARG n 
2 534 ASN n 
2 535 LEU n 
2 536 LYS n 
2 537 GLU n 
2 538 THR n 
2 539 MET n 
2 540 CYS n 
2 541 SER n 
2 542 SER n 
2 543 MET n 
2 544 ASN n 
2 545 PRO n 
2 546 ILE n 
2 547 MET n 
2 548 ALA n 
2 549 GLN n 
2 550 CYS n 
2 551 PHE n 
2 552 ASP n 
2 553 LYS n 
2 554 SER n 
2 555 GLU n 
2 556 LEU n 
2 557 SER n 
2 558 ASP n 
2 559 LYS n 
2 560 LYS n 
2 561 ARG n 
2 562 PRO n 
2 563 GLU n 
2 564 THR n 
2 565 VAL n 
2 566 ALA n 
2 567 THR n 
2 568 GLN n 
2 569 PHE n 
2 570 LYS n 
2 571 MET n 
2 572 SER n 
2 573 LEU n 
2 574 LEU n 
2 575 GLN n 
2 576 LEU n 
2 577 VAL n 
2 578 GLU n 
2 579 ILE n 
2 580 LEU n 
2 581 ARG n 
2 582 SER n 
2 583 LYS n 
2 584 GLU n 
2 585 PRO n 
2 586 ALA n 
2 587 TYR n 
2 588 ILE n 
2 589 ARG n 
2 590 CYS n 
2 591 ILE n 
2 592 LYS n 
2 593 PRO n 
2 594 ASN n 
2 595 ASP n 
2 596 ALA n 
2 597 LYS n 
2 598 GLN n 
2 599 PRO n 
2 600 GLY n 
2 601 ARG n 
2 602 PHE n 
2 603 ASP n 
2 604 GLU n 
2 605 VAL n 
2 606 LEU n 
2 607 ILE n 
2 608 ARG n 
2 609 HIS n 
2 610 GLN n 
2 611 VAL n 
2 612 LYS n 
2 613 TYR n 
2 614 LEU n 
2 615 GLY n 
2 616 LEU n 
2 617 MET n 
2 618 GLU n 
2 619 ASN n 
2 620 LEU n 
2 621 ARG n 
2 622 VAL n 
2 623 ARG n 
2 624 ARG n 
2 625 ALA n 
2 626 GLY n 
2 627 PHE n 
2 628 ALA n 
2 629 TYR n 
2 630 ARG n 
2 631 ARG n 
2 632 LYS n 
2 633 TYR n 
2 634 GLU n 
2 635 ALA n 
2 636 PHE n 
2 637 LEU n 
2 638 GLN n 
2 639 ARG n 
2 640 TYR n 
2 641 LYS n 
2 642 SER n 
2 643 LEU n 
2 644 CYS n 
2 645 PRO n 
2 646 GLU n 
2 647 THR n 
2 648 TRP n 
2 649 PRO n 
2 650 MET n 
2 651 TRP n 
2 652 ALA n 
2 653 GLY n 
2 654 ARG n 
2 655 PRO n 
2 656 GLN n 
2 657 ASP n 
2 658 GLY n 
2 659 VAL n 
2 660 ALA n 
2 661 VAL n 
2 662 LEU n 
2 663 VAL n 
2 664 ARG n 
2 665 HIS n 
2 666 LEU n 
2 667 GLY n 
2 668 TYR n 
2 669 LYS n 
2 670 PRO n 
2 671 GLU n 
2 672 GLU n 
2 673 TYR n 
2 674 LYS n 
2 675 MET n 
2 676 GLY n 
2 677 ARG n 
2 678 THR n 
2 679 LYS n 
2 680 ILE n 
2 681 PHE n 
2 682 ILE n 
2 683 ARG n 
2 684 PHE n 
2 685 PRO n 
2 686 LYS n 
2 687 THR n 
2 688 LEU n 
2 689 PHE n 
2 690 ALA n 
2 691 THR n 
2 692 GLU n 
2 693 ASP n 
2 694 SER n 
2 695 LEU n 
2 696 GLU n 
2 697 VAL n 
2 698 ARG n 
2 699 ARG n 
2 700 GLN n 
2 701 SER n 
2 702 LEU n 
2 703 ALA n 
2 704 THR n 
2 705 LYS n 
2 706 ILE n 
2 707 GLN n 
2 708 ALA n 
2 709 ALA n 
2 710 TRP n 
2 711 ARG n 
2 712 GLY n 
2 713 PHE n 
2 714 HIS n 
2 715 TRP n 
2 716 ARG n 
2 717 GLN n 
2 718 LYS n 
2 719 PHE n 
2 720 LEU n 
2 721 ARG n 
2 722 VAL n 
2 723 LYS n 
2 724 ARG n 
2 725 SER n 
2 726 ALA n 
2 727 ILE n 
2 728 CYS n 
2 729 ILE n 
2 730 GLN n 
2 731 SER n 
2 732 TRP n 
2 733 TRP n 
2 734 ARG n 
2 735 GLY n 
2 736 THR n 
2 737 LEU n 
2 738 GLY n 
2 739 ARG n 
2 740 ARG n 
2 741 LYS n 
2 742 ALA n 
2 743 ALA n 
2 744 LYS n 
2 745 ARG n 
2 746 LYS n 
2 747 TRP n 
2 748 ALA n 
2 749 ALA n 
2 750 GLN n 
2 751 THR n 
2 752 ILE n 
2 753 ARG n 
2 754 ARG n 
2 755 LEU n 
2 756 ILE n 
2 757 ARG n 
2 758 GLY n 
2 759 PHE n 
2 760 ILE n 
2 761 LEU n 
2 762 ARG n 
2 763 HIS n 
2 764 SER n 
2 765 PRO n 
2 766 ARG n 
2 767 CYS n 
2 768 GLY n 
2 769 GLY n 
2 770 LEU n 
2 771 ASN n 
2 772 ASP n 
2 773 ILE n 
2 774 PHE n 
2 775 GLU n 
2 776 ALA n 
2 777 GLN n 
2 778 LYS n 
2 779 ILE n 
2 780 GLU n 
2 781 TRP n 
2 782 HIS n 
2 783 GLU n 
2 784 ALA n 
2 785 ALA n 
2 786 ASP n 
2 787 TYR n 
2 788 LYS n 
2 789 ASP n 
2 790 ASP n 
2 791 ASP n 
2 792 ASP n 
2 793 LYS n 
3 1   MET n 
3 2   ALA n 
3 3   ASP n 
3 4   GLN n 
3 5   LEU n 
3 6   THR n 
3 7   GLU n 
3 8   GLU n 
3 9   GLN n 
3 10  ILE n 
3 11  ALA n 
3 12  GLU n 
3 13  PHE n 
3 14  LYS n 
3 15  GLU n 
3 16  ALA n 
3 17  PHE n 
3 18  SER n 
3 19  LEU n 
3 20  PHE n 
3 21  ASP n 
3 22  LYS n 
3 23  ASP n 
3 24  GLY n 
3 25  ASP n 
3 26  GLY n 
3 27  THR n 
3 28  ILE n 
3 29  THR n 
3 30  THR n 
3 31  LYS n 
3 32  GLU n 
3 33  LEU n 
3 34  GLY n 
3 35  THR n 
3 36  VAL n 
3 37  MET n 
3 38  ARG n 
3 39  SER n 
3 40  LEU n 
3 41  GLY n 
3 42  GLN n 
3 43  ASN n 
3 44  PRO n 
3 45  THR n 
3 46  GLU n 
3 47  ALA n 
3 48  GLU n 
3 49  LEU n 
3 50  GLN n 
3 51  ASP n 
3 52  MET n 
3 53  ILE n 
3 54  ASN n 
3 55  GLU n 
3 56  VAL n 
3 57  ASP n 
3 58  ALA n 
3 59  ASP n 
3 60  GLY n 
3 61  ASN n 
3 62  GLY n 
3 63  THR n 
3 64  ILE n 
3 65  ASP n 
3 66  PHE n 
3 67  PRO n 
3 68  GLU n 
3 69  PHE n 
3 70  LEU n 
3 71  THR n 
3 72  MET n 
3 73  MET n 
3 74  ALA n 
3 75  ARG n 
3 76  LYS n 
3 77  MET n 
3 78  LYS n 
3 79  ASP n 
3 80  THR n 
3 81  ASP n 
3 82  SER n 
3 83  GLU n 
3 84  GLU n 
3 85  GLU n 
3 86  ILE n 
3 87  ARG n 
3 88  GLU n 
3 89  ALA n 
3 90  PHE n 
3 91  ARG n 
3 92  VAL n 
3 93  PHE n 
3 94  ASP n 
3 95  LYS n 
3 96  ASP n 
3 97  GLY n 
3 98  ASN n 
3 99  GLY n 
3 100 TYR n 
3 101 ILE n 
3 102 SER n 
3 103 ALA n 
3 104 ALA n 
3 105 GLU n 
3 106 LEU n 
3 107 ARG n 
3 108 HIS n 
3 109 VAL n 
3 110 MET n 
3 111 THR n 
3 112 ASN n 
3 113 LEU n 
3 114 GLY n 
3 115 GLU n 
3 116 LYS n 
3 117 LEU n 
3 118 THR n 
3 119 ASP n 
3 120 GLU n 
3 121 GLU n 
3 122 VAL n 
3 123 ASP n 
3 124 GLU n 
3 125 MET n 
3 126 ILE n 
3 127 ARG n 
3 128 GLU n 
3 129 ALA n 
3 130 ASP n 
3 131 ILE n 
3 132 ASP n 
3 133 GLY n 
3 134 ASP n 
3 135 GLY n 
3 136 GLN n 
3 137 VAL n 
3 138 ASN n 
3 139 TYR n 
3 140 GLU n 
3 141 GLU n 
3 142 PHE n 
3 143 VAL n 
3 144 GLN n 
3 145 MET n 
3 146 MET n 
3 147 THR n 
3 148 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
2 1 sample 'Biological sequence' 1 793 'house mouse' ? Myo1c                    ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'unidentified baculovirus' 10469 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 148 'house mouse' ? 'Calm1, Calm, Cam, Cam1' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'unidentified baculovirus' 10469 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           375 
_entity_src_nat.common_name                rabbit 
_entity_src_nat.pdbx_organism_scientific   'Oryctolagus cuniculus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9986 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   1   ?   ?   ?   B . n 
A 1 2   GLU 2   2   ?   ?   ?   B . n 
A 1 3   ASP 3   3   ?   ?   ?   B . n 
A 1 4   GLU 4   4   4   GLU GLU B . n 
A 1 5   THR 5   5   5   THR THR B . n 
A 1 6   THR 6   6   6   THR THR B . n 
A 1 7   ALA 7   7   7   ALA ALA B . n 
A 1 8   LEU 8   8   8   LEU LEU B . n 
A 1 9   VAL 9   9   9   VAL VAL B . n 
A 1 10  CYS 10  10  10  CYS CYS B . n 
A 1 11  ASP 11  11  11  ASP ASP B . n 
A 1 12  ASN 12  12  12  ASN ASN B . n 
A 1 13  GLY 13  13  13  GLY GLY B . n 
A 1 14  SER 14  14  14  SER SER B . n 
A 1 15  GLY 15  15  15  GLY GLY B . n 
A 1 16  LEU 16  16  16  LEU LEU B . n 
A 1 17  VAL 17  17  17  VAL VAL B . n 
A 1 18  LYS 18  18  18  LYS LYS B . n 
A 1 19  ALA 19  19  19  ALA ALA B . n 
A 1 20  GLY 20  20  20  GLY GLY B . n 
A 1 21  PHE 21  21  21  PHE PHE B . n 
A 1 22  ALA 22  22  22  ALA ALA B . n 
A 1 23  GLY 23  23  23  GLY GLY B . n 
A 1 24  ASP 24  24  24  ASP ASP B . n 
A 1 25  ASP 25  25  25  ASP ASP B . n 
A 1 26  ALA 26  26  26  ALA ALA B . n 
A 1 27  PRO 27  27  27  PRO PRO B . n 
A 1 28  ARG 28  28  28  ARG ARG B . n 
A 1 29  ALA 29  29  29  ALA ALA B . n 
A 1 30  VAL 30  30  30  VAL VAL B . n 
A 1 31  PHE 31  31  31  PHE PHE B . n 
A 1 32  PRO 32  32  32  PRO PRO B . n 
A 1 33  SER 33  33  33  SER SER B . n 
A 1 34  ILE 34  34  34  ILE ILE B . n 
A 1 35  VAL 35  35  35  VAL VAL B . n 
A 1 36  GLY 36  36  36  GLY GLY B . n 
A 1 37  ARG 37  37  37  ARG ARG B . n 
A 1 38  PRO 38  38  38  PRO PRO B . n 
A 1 39  ARG 39  39  39  ARG ARG B . n 
A 1 40  HIS 40  40  40  HIS HIS B . n 
A 1 41  GLN 41  41  41  GLN GLN B . n 
A 1 42  GLY 42  42  42  GLY GLY B . n 
A 1 43  VAL 43  43  43  VAL VAL B . n 
A 1 44  MET 44  44  44  MET MET B . n 
A 1 45  VAL 45  45  45  VAL VAL B . n 
A 1 46  GLY 46  46  46  GLY GLY B . n 
A 1 47  MET 47  47  47  MET MET B . n 
A 1 48  GLY 48  48  48  GLY GLY B . n 
A 1 49  GLN 49  49  49  GLN GLN B . n 
A 1 50  LYS 50  50  50  LYS LYS B . n 
A 1 51  ASP 51  51  51  ASP ASP B . n 
A 1 52  SER 52  52  52  SER SER B . n 
A 1 53  TYR 53  53  53  TYR TYR B . n 
A 1 54  VAL 54  54  54  VAL VAL B . n 
A 1 55  GLY 55  55  55  GLY GLY B . n 
A 1 56  ASP 56  56  56  ASP ASP B . n 
A 1 57  GLU 57  57  57  GLU GLU B . n 
A 1 58  ALA 58  58  58  ALA ALA B . n 
A 1 59  GLN 59  59  59  GLN GLN B . n 
A 1 60  SER 60  60  60  SER SER B . n 
A 1 61  LYS 61  61  61  LYS LYS B . n 
A 1 62  ARG 62  62  62  ARG ARG B . n 
A 1 63  GLY 63  63  63  GLY GLY B . n 
A 1 64  ILE 64  64  64  ILE ILE B . n 
A 1 65  LEU 65  65  65  LEU LEU B . n 
A 1 66  THR 66  66  66  THR THR B . n 
A 1 67  LEU 67  67  67  LEU LEU B . n 
A 1 68  LYS 68  68  68  LYS LYS B . n 
A 1 69  TYR 69  69  69  TYR TYR B . n 
A 1 70  PRO 70  70  70  PRO PRO B . n 
A 1 71  ILE 71  71  71  ILE ILE B . n 
A 1 72  GLU 72  72  72  GLU GLU B . n 
A 1 73  HIS 73  73  73  HIS HIS B . n 
A 1 74  GLY 74  74  74  GLY GLY B . n 
A 1 75  ILE 75  75  75  ILE ILE B . n 
A 1 76  ILE 76  76  76  ILE ILE B . n 
A 1 77  THR 77  77  77  THR THR B . n 
A 1 78  ASN 78  78  78  ASN ASN B . n 
A 1 79  TRP 79  79  79  TRP TRP B . n 
A 1 80  ASP 80  80  80  ASP ASP B . n 
A 1 81  ASP 81  81  81  ASP ASP B . n 
A 1 82  MET 82  82  82  MET MET B . n 
A 1 83  GLU 83  83  83  GLU GLU B . n 
A 1 84  LYS 84  84  84  LYS LYS B . n 
A 1 85  ILE 85  85  85  ILE ILE B . n 
A 1 86  TRP 86  86  86  TRP TRP B . n 
A 1 87  HIS 87  87  87  HIS HIS B . n 
A 1 88  HIS 88  88  88  HIS HIS B . n 
A 1 89  THR 89  89  89  THR THR B . n 
A 1 90  PHE 90  90  90  PHE PHE B . n 
A 1 91  TYR 91  91  91  TYR TYR B . n 
A 1 92  ASN 92  92  92  ASN ASN B . n 
A 1 93  GLU 93  93  93  GLU GLU B . n 
A 1 94  LEU 94  94  94  LEU LEU B . n 
A 1 95  ARG 95  95  95  ARG ARG B . n 
A 1 96  VAL 96  96  96  VAL VAL B . n 
A 1 97  ALA 97  97  97  ALA ALA B . n 
A 1 98  PRO 98  98  98  PRO PRO B . n 
A 1 99  GLU 99  99  99  GLU GLU B . n 
A 1 100 GLU 100 100 100 GLU GLU B . n 
A 1 101 HIS 101 101 101 HIS HIS B . n 
A 1 102 PRO 102 102 102 PRO PRO B . n 
A 1 103 THR 103 103 103 THR THR B . n 
A 1 104 LEU 104 104 104 LEU LEU B . n 
A 1 105 LEU 105 105 105 LEU LEU B . n 
A 1 106 THR 106 106 106 THR THR B . n 
A 1 107 GLU 107 107 107 GLU GLU B . n 
A 1 108 ALA 108 108 108 ALA ALA B . n 
A 1 109 PRO 109 109 109 PRO PRO B . n 
A 1 110 LEU 110 110 110 LEU LEU B . n 
A 1 111 ASN 111 111 111 ASN ASN B . n 
A 1 112 PRO 112 112 112 PRO PRO B . n 
A 1 113 LYS 113 113 113 LYS LYS B . n 
A 1 114 ALA 114 114 114 ALA ALA B . n 
A 1 115 ASN 115 115 115 ASN ASN B . n 
A 1 116 ARG 116 116 116 ARG ARG B . n 
A 1 117 GLU 117 117 117 GLU GLU B . n 
A 1 118 LYS 118 118 118 LYS LYS B . n 
A 1 119 MET 119 119 119 MET MET B . n 
A 1 120 THR 120 120 120 THR THR B . n 
A 1 121 GLN 121 121 121 GLN GLN B . n 
A 1 122 ILE 122 122 122 ILE ILE B . n 
A 1 123 MET 123 123 123 MET MET B . n 
A 1 124 PHE 124 124 124 PHE PHE B . n 
A 1 125 GLU 125 125 125 GLU GLU B . n 
A 1 126 THR 126 126 126 THR THR B . n 
A 1 127 PHE 127 127 127 PHE PHE B . n 
A 1 128 ASN 128 128 128 ASN ASN B . n 
A 1 129 VAL 129 129 129 VAL VAL B . n 
A 1 130 PRO 130 130 130 PRO PRO B . n 
A 1 131 ALA 131 131 131 ALA ALA B . n 
A 1 132 MET 132 132 132 MET MET B . n 
A 1 133 TYR 133 133 133 TYR TYR B . n 
A 1 134 VAL 134 134 134 VAL VAL B . n 
A 1 135 ALA 135 135 135 ALA ALA B . n 
A 1 136 ILE 136 136 136 ILE ILE B . n 
A 1 137 GLN 137 137 137 GLN GLN B . n 
A 1 138 ALA 138 138 138 ALA ALA B . n 
A 1 139 VAL 139 139 139 VAL VAL B . n 
A 1 140 LEU 140 140 140 LEU LEU B . n 
A 1 141 SER 141 141 141 SER SER B . n 
A 1 142 LEU 142 142 142 LEU LEU B . n 
A 1 143 TYR 143 143 143 TYR TYR B . n 
A 1 144 ALA 144 144 144 ALA ALA B . n 
A 1 145 SER 145 145 145 SER SER B . n 
A 1 146 GLY 146 146 146 GLY GLY B . n 
A 1 147 ARG 147 147 147 ARG ARG B . n 
A 1 148 THR 148 148 148 THR THR B . n 
A 1 149 THR 149 149 149 THR THR B . n 
A 1 150 GLY 150 150 150 GLY GLY B . n 
A 1 151 ILE 151 151 151 ILE ILE B . n 
A 1 152 VAL 152 152 152 VAL VAL B . n 
A 1 153 LEU 153 153 153 LEU LEU B . n 
A 1 154 ASP 154 154 154 ASP ASP B . n 
A 1 155 SER 155 155 155 SER SER B . n 
A 1 156 GLY 156 156 156 GLY GLY B . n 
A 1 157 ASP 157 157 157 ASP ASP B . n 
A 1 158 GLY 158 158 158 GLY GLY B . n 
A 1 159 VAL 159 159 159 VAL VAL B . n 
A 1 160 THR 160 160 160 THR THR B . n 
A 1 161 HIS 161 161 161 HIS HIS B . n 
A 1 162 ASN 162 162 162 ASN ASN B . n 
A 1 163 VAL 163 163 163 VAL VAL B . n 
A 1 164 PRO 164 164 164 PRO PRO B . n 
A 1 165 ILE 165 165 165 ILE ILE B . n 
A 1 166 TYR 166 166 166 TYR TYR B . n 
A 1 167 GLU 167 167 167 GLU GLU B . n 
A 1 168 GLY 168 168 168 GLY GLY B . n 
A 1 169 TYR 169 169 169 TYR TYR B . n 
A 1 170 ALA 170 170 170 ALA ALA B . n 
A 1 171 LEU 171 171 171 LEU LEU B . n 
A 1 172 PRO 172 172 172 PRO PRO B . n 
A 1 173 HIS 173 173 173 HIS HIS B . n 
A 1 174 ALA 174 174 174 ALA ALA B . n 
A 1 175 ILE 175 175 175 ILE ILE B . n 
A 1 176 MET 176 176 176 MET MET B . n 
A 1 177 ARG 177 177 177 ARG ARG B . n 
A 1 178 LEU 178 178 178 LEU LEU B . n 
A 1 179 ASP 179 179 179 ASP ASP B . n 
A 1 180 LEU 180 180 180 LEU LEU B . n 
A 1 181 ALA 181 181 181 ALA ALA B . n 
A 1 182 GLY 182 182 182 GLY GLY B . n 
A 1 183 ARG 183 183 183 ARG ARG B . n 
A 1 184 ASP 184 184 184 ASP ASP B . n 
A 1 185 LEU 185 185 185 LEU LEU B . n 
A 1 186 THR 186 186 186 THR THR B . n 
A 1 187 ASP 187 187 187 ASP ASP B . n 
A 1 188 TYR 188 188 188 TYR TYR B . n 
A 1 189 LEU 189 189 189 LEU LEU B . n 
A 1 190 MET 190 190 190 MET MET B . n 
A 1 191 LYS 191 191 191 LYS LYS B . n 
A 1 192 ILE 192 192 192 ILE ILE B . n 
A 1 193 LEU 193 193 193 LEU LEU B . n 
A 1 194 THR 194 194 194 THR THR B . n 
A 1 195 GLU 195 195 195 GLU GLU B . n 
A 1 196 ARG 196 196 196 ARG ARG B . n 
A 1 197 GLY 197 197 197 GLY GLY B . n 
A 1 198 TYR 198 198 198 TYR TYR B . n 
A 1 199 SER 199 199 199 SER SER B . n 
A 1 200 PHE 200 200 200 PHE PHE B . n 
A 1 201 VAL 201 201 201 VAL VAL B . n 
A 1 202 THR 202 202 202 THR THR B . n 
A 1 203 THR 203 203 203 THR THR B . n 
A 1 204 ALA 204 204 204 ALA ALA B . n 
A 1 205 GLU 205 205 205 GLU GLU B . n 
A 1 206 ARG 206 206 206 ARG ARG B . n 
A 1 207 GLU 207 207 207 GLU GLU B . n 
A 1 208 ILE 208 208 208 ILE ILE B . n 
A 1 209 VAL 209 209 209 VAL VAL B . n 
A 1 210 ARG 210 210 210 ARG ARG B . n 
A 1 211 ASP 211 211 211 ASP ASP B . n 
A 1 212 ILE 212 212 212 ILE ILE B . n 
A 1 213 LYS 213 213 213 LYS LYS B . n 
A 1 214 GLU 214 214 214 GLU GLU B . n 
A 1 215 LYS 215 215 215 LYS LYS B . n 
A 1 216 LEU 216 216 216 LEU LEU B . n 
A 1 217 CYS 217 217 217 CYS CYS B . n 
A 1 218 TYR 218 218 218 TYR TYR B . n 
A 1 219 VAL 219 219 219 VAL VAL B . n 
A 1 220 ALA 220 220 220 ALA ALA B . n 
A 1 221 LEU 221 221 221 LEU LEU B . n 
A 1 222 ASP 222 222 222 ASP ASP B . n 
A 1 223 PHE 223 223 223 PHE PHE B . n 
A 1 224 GLU 224 224 224 GLU GLU B . n 
A 1 225 ASN 225 225 225 ASN ASN B . n 
A 1 226 GLU 226 226 226 GLU GLU B . n 
A 1 227 MET 227 227 227 MET MET B . n 
A 1 228 ALA 228 228 228 ALA ALA B . n 
A 1 229 THR 229 229 229 THR THR B . n 
A 1 230 ALA 230 230 230 ALA ALA B . n 
A 1 231 ALA 231 231 231 ALA ALA B . n 
A 1 232 SER 232 232 232 SER SER B . n 
A 1 233 SER 233 233 233 SER SER B . n 
A 1 234 SER 234 234 234 SER SER B . n 
A 1 235 SER 235 235 235 SER SER B . n 
A 1 236 LEU 236 236 236 LEU LEU B . n 
A 1 237 GLU 237 237 237 GLU GLU B . n 
A 1 238 LYS 238 238 238 LYS LYS B . n 
A 1 239 SER 239 239 239 SER SER B . n 
A 1 240 TYR 240 240 240 TYR TYR B . n 
A 1 241 GLU 241 241 241 GLU GLU B . n 
A 1 242 LEU 242 242 242 LEU LEU B . n 
A 1 243 PRO 243 243 243 PRO PRO B . n 
A 1 244 ASP 244 244 244 ASP ASP B . n 
A 1 245 GLY 245 245 245 GLY GLY B . n 
A 1 246 GLN 246 246 246 GLN GLN B . n 
A 1 247 VAL 247 247 247 VAL VAL B . n 
A 1 248 ILE 248 248 248 ILE ILE B . n 
A 1 249 THR 249 249 249 THR THR B . n 
A 1 250 ILE 250 250 250 ILE ILE B . n 
A 1 251 GLY 251 251 251 GLY GLY B . n 
A 1 252 ASN 252 252 252 ASN ASN B . n 
A 1 253 GLU 253 253 253 GLU GLU B . n 
A 1 254 ARG 254 254 254 ARG ARG B . n 
A 1 255 PHE 255 255 255 PHE PHE B . n 
A 1 256 ARG 256 256 256 ARG ARG B . n 
A 1 257 CYS 257 257 257 CYS CYS B . n 
A 1 258 PRO 258 258 258 PRO PRO B . n 
A 1 259 GLU 259 259 259 GLU GLU B . n 
A 1 260 THR 260 260 260 THR THR B . n 
A 1 261 LEU 261 261 261 LEU LEU B . n 
A 1 262 PHE 262 262 262 PHE PHE B . n 
A 1 263 GLN 263 263 263 GLN GLN B . n 
A 1 264 PRO 264 264 264 PRO PRO B . n 
A 1 265 SER 265 265 265 SER SER B . n 
A 1 266 PHE 266 266 266 PHE PHE B . n 
A 1 267 ILE 267 267 267 ILE ILE B . n 
A 1 268 GLY 268 268 268 GLY GLY B . n 
A 1 269 MET 269 269 269 MET MET B . n 
A 1 270 GLU 270 270 270 GLU GLU B . n 
A 1 271 SER 271 271 271 SER SER B . n 
A 1 272 ALA 272 272 272 ALA ALA B . n 
A 1 273 GLY 273 273 273 GLY GLY B . n 
A 1 274 ILE 274 274 274 ILE ILE B . n 
A 1 275 HIS 275 275 275 HIS HIS B . n 
A 1 276 GLU 276 276 276 GLU GLU B . n 
A 1 277 THR 277 277 277 THR THR B . n 
A 1 278 THR 278 278 278 THR THR B . n 
A 1 279 TYR 279 279 279 TYR TYR B . n 
A 1 280 ASN 280 280 280 ASN ASN B . n 
A 1 281 SER 281 281 281 SER SER B . n 
A 1 282 ILE 282 282 282 ILE ILE B . n 
A 1 283 MET 283 283 283 MET MET B . n 
A 1 284 LYS 284 284 284 LYS LYS B . n 
A 1 285 CYS 285 285 285 CYS CYS B . n 
A 1 286 ASP 286 286 286 ASP ASP B . n 
A 1 287 ILE 287 287 287 ILE ILE B . n 
A 1 288 ASP 288 288 288 ASP ASP B . n 
A 1 289 ILE 289 289 289 ILE ILE B . n 
A 1 290 ARG 290 290 290 ARG ARG B . n 
A 1 291 LYS 291 291 291 LYS LYS B . n 
A 1 292 ASP 292 292 292 ASP ASP B . n 
A 1 293 LEU 293 293 293 LEU LEU B . n 
A 1 294 TYR 294 294 294 TYR TYR B . n 
A 1 295 ALA 295 295 295 ALA ALA B . n 
A 1 296 ASN 296 296 296 ASN ASN B . n 
A 1 297 ASN 297 297 297 ASN ASN B . n 
A 1 298 VAL 298 298 298 VAL VAL B . n 
A 1 299 MET 299 299 299 MET MET B . n 
A 1 300 SER 300 300 300 SER SER B . n 
A 1 301 GLY 301 301 301 GLY GLY B . n 
A 1 302 GLY 302 302 302 GLY GLY B . n 
A 1 303 THR 303 303 303 THR THR B . n 
A 1 304 THR 304 304 304 THR THR B . n 
A 1 305 MET 305 305 305 MET MET B . n 
A 1 306 TYR 306 306 306 TYR TYR B . n 
A 1 307 PRO 307 307 307 PRO PRO B . n 
A 1 308 GLY 308 308 308 GLY GLY B . n 
A 1 309 ILE 309 309 309 ILE ILE B . n 
A 1 310 ALA 310 310 310 ALA ALA B . n 
A 1 311 ASP 311 311 311 ASP ASP B . n 
A 1 312 ARG 312 312 312 ARG ARG B . n 
A 1 313 MET 313 313 313 MET MET B . n 
A 1 314 GLN 314 314 314 GLN GLN B . n 
A 1 315 LYS 315 315 315 LYS LYS B . n 
A 1 316 GLU 316 316 316 GLU GLU B . n 
A 1 317 ILE 317 317 317 ILE ILE B . n 
A 1 318 THR 318 318 318 THR THR B . n 
A 1 319 ALA 319 319 319 ALA ALA B . n 
A 1 320 LEU 320 320 320 LEU LEU B . n 
A 1 321 ALA 321 321 321 ALA ALA B . n 
A 1 322 PRO 322 322 322 PRO PRO B . n 
A 1 323 SER 323 323 323 SER SER B . n 
A 1 324 THR 324 324 324 THR THR B . n 
A 1 325 MET 325 325 325 MET MET B . n 
A 1 326 LYS 326 326 326 LYS LYS B . n 
A 1 327 ILE 327 327 327 ILE ILE B . n 
A 1 328 LYS 328 328 328 LYS LYS B . n 
A 1 329 ILE 329 329 329 ILE ILE B . n 
A 1 330 ILE 330 330 330 ILE ILE B . n 
A 1 331 ALA 331 331 331 ALA ALA B . n 
A 1 332 PRO 332 332 332 PRO PRO B . n 
A 1 333 PRO 333 333 333 PRO PRO B . n 
A 1 334 GLU 334 334 334 GLU GLU B . n 
A 1 335 ARG 335 335 335 ARG ARG B . n 
A 1 336 LYS 336 336 336 LYS LYS B . n 
A 1 337 TYR 337 337 337 TYR TYR B . n 
A 1 338 SER 338 338 338 SER SER B . n 
A 1 339 VAL 339 339 339 VAL VAL B . n 
A 1 340 TRP 340 340 340 TRP TRP B . n 
A 1 341 ILE 341 341 341 ILE ILE B . n 
A 1 342 GLY 342 342 342 GLY GLY B . n 
A 1 343 GLY 343 343 343 GLY GLY B . n 
A 1 344 SER 344 344 344 SER SER B . n 
A 1 345 ILE 345 345 345 ILE ILE B . n 
A 1 346 LEU 346 346 346 LEU LEU B . n 
A 1 347 ALA 347 347 347 ALA ALA B . n 
A 1 348 SER 348 348 348 SER SER B . n 
A 1 349 LEU 349 349 349 LEU LEU B . n 
A 1 350 SER 350 350 350 SER SER B . n 
A 1 351 THR 351 351 351 THR THR B . n 
A 1 352 PHE 352 352 352 PHE PHE B . n 
A 1 353 GLN 353 353 353 GLN GLN B . n 
A 1 354 GLN 354 354 354 GLN GLN B . n 
A 1 355 MET 355 355 355 MET MET B . n 
A 1 356 TRP 356 356 356 TRP TRP B . n 
A 1 357 ILE 357 357 357 ILE ILE B . n 
A 1 358 THR 358 358 358 THR THR B . n 
A 1 359 LYS 359 359 359 LYS LYS B . n 
A 1 360 GLN 360 360 360 GLN GLN B . n 
A 1 361 GLU 361 361 361 GLU GLU B . n 
A 1 362 TYR 362 362 362 TYR TYR B . n 
A 1 363 ASP 363 363 363 ASP ASP B . n 
A 1 364 GLU 364 364 364 GLU GLU B . n 
A 1 365 ALA 365 365 365 ALA ALA B . n 
A 1 366 GLY 366 366 366 GLY GLY B . n 
A 1 367 PRO 367 367 367 PRO PRO B . n 
A 1 368 SER 368 368 368 SER SER B . n 
A 1 369 ILE 369 369 369 ILE ILE B . n 
A 1 370 VAL 370 370 370 VAL VAL B . n 
A 1 371 HIS 371 371 371 HIS HIS B . n 
A 1 372 ARG 372 372 372 ARG ARG B . n 
A 1 373 LYS 373 373 373 LYS LYS B . n 
A 1 374 CYS 374 374 374 CYS CYS B . n 
A 1 375 PHE 375 375 ?   ?   ?   B . n 
B 1 1   ASP 1   1   ?   ?   ?   C . n 
B 1 2   GLU 2   2   ?   ?   ?   C . n 
B 1 3   ASP 3   3   ?   ?   ?   C . n 
B 1 4   GLU 4   4   4   GLU GLU C . n 
B 1 5   THR 5   5   5   THR THR C . n 
B 1 6   THR 6   6   6   THR THR C . n 
B 1 7   ALA 7   7   7   ALA ALA C . n 
B 1 8   LEU 8   8   8   LEU LEU C . n 
B 1 9   VAL 9   9   9   VAL VAL C . n 
B 1 10  CYS 10  10  10  CYS CYS C . n 
B 1 11  ASP 11  11  11  ASP ASP C . n 
B 1 12  ASN 12  12  12  ASN ASN C . n 
B 1 13  GLY 13  13  13  GLY GLY C . n 
B 1 14  SER 14  14  14  SER SER C . n 
B 1 15  GLY 15  15  15  GLY GLY C . n 
B 1 16  LEU 16  16  16  LEU LEU C . n 
B 1 17  VAL 17  17  17  VAL VAL C . n 
B 1 18  LYS 18  18  18  LYS LYS C . n 
B 1 19  ALA 19  19  19  ALA ALA C . n 
B 1 20  GLY 20  20  20  GLY GLY C . n 
B 1 21  PHE 21  21  21  PHE PHE C . n 
B 1 22  ALA 22  22  22  ALA ALA C . n 
B 1 23  GLY 23  23  23  GLY GLY C . n 
B 1 24  ASP 24  24  24  ASP ASP C . n 
B 1 25  ASP 25  25  25  ASP ASP C . n 
B 1 26  ALA 26  26  26  ALA ALA C . n 
B 1 27  PRO 27  27  27  PRO PRO C . n 
B 1 28  ARG 28  28  28  ARG ARG C . n 
B 1 29  ALA 29  29  29  ALA ALA C . n 
B 1 30  VAL 30  30  30  VAL VAL C . n 
B 1 31  PHE 31  31  31  PHE PHE C . n 
B 1 32  PRO 32  32  32  PRO PRO C . n 
B 1 33  SER 33  33  33  SER SER C . n 
B 1 34  ILE 34  34  34  ILE ILE C . n 
B 1 35  VAL 35  35  35  VAL VAL C . n 
B 1 36  GLY 36  36  36  GLY GLY C . n 
B 1 37  ARG 37  37  37  ARG ARG C . n 
B 1 38  PRO 38  38  38  PRO PRO C . n 
B 1 39  ARG 39  39  39  ARG ARG C . n 
B 1 40  HIS 40  40  40  HIS HIS C . n 
B 1 41  GLN 41  41  41  GLN GLN C . n 
B 1 42  GLY 42  42  42  GLY GLY C . n 
B 1 43  VAL 43  43  43  VAL VAL C . n 
B 1 44  MET 44  44  44  MET MET C . n 
B 1 45  VAL 45  45  45  VAL VAL C . n 
B 1 46  GLY 46  46  46  GLY GLY C . n 
B 1 47  MET 47  47  47  MET MET C . n 
B 1 48  GLY 48  48  48  GLY GLY C . n 
B 1 49  GLN 49  49  49  GLN GLN C . n 
B 1 50  LYS 50  50  50  LYS LYS C . n 
B 1 51  ASP 51  51  51  ASP ASP C . n 
B 1 52  SER 52  52  52  SER SER C . n 
B 1 53  TYR 53  53  53  TYR TYR C . n 
B 1 54  VAL 54  54  54  VAL VAL C . n 
B 1 55  GLY 55  55  55  GLY GLY C . n 
B 1 56  ASP 56  56  56  ASP ASP C . n 
B 1 57  GLU 57  57  57  GLU GLU C . n 
B 1 58  ALA 58  58  58  ALA ALA C . n 
B 1 59  GLN 59  59  59  GLN GLN C . n 
B 1 60  SER 60  60  60  SER SER C . n 
B 1 61  LYS 61  61  61  LYS LYS C . n 
B 1 62  ARG 62  62  62  ARG ARG C . n 
B 1 63  GLY 63  63  63  GLY GLY C . n 
B 1 64  ILE 64  64  64  ILE ILE C . n 
B 1 65  LEU 65  65  65  LEU LEU C . n 
B 1 66  THR 66  66  66  THR THR C . n 
B 1 67  LEU 67  67  67  LEU LEU C . n 
B 1 68  LYS 68  68  68  LYS LYS C . n 
B 1 69  TYR 69  69  69  TYR TYR C . n 
B 1 70  PRO 70  70  70  PRO PRO C . n 
B 1 71  ILE 71  71  71  ILE ILE C . n 
B 1 72  GLU 72  72  72  GLU GLU C . n 
B 1 73  HIS 73  73  73  HIS HIS C . n 
B 1 74  GLY 74  74  74  GLY GLY C . n 
B 1 75  ILE 75  75  75  ILE ILE C . n 
B 1 76  ILE 76  76  76  ILE ILE C . n 
B 1 77  THR 77  77  77  THR THR C . n 
B 1 78  ASN 78  78  78  ASN ASN C . n 
B 1 79  TRP 79  79  79  TRP TRP C . n 
B 1 80  ASP 80  80  80  ASP ASP C . n 
B 1 81  ASP 81  81  81  ASP ASP C . n 
B 1 82  MET 82  82  82  MET MET C . n 
B 1 83  GLU 83  83  83  GLU GLU C . n 
B 1 84  LYS 84  84  84  LYS LYS C . n 
B 1 85  ILE 85  85  85  ILE ILE C . n 
B 1 86  TRP 86  86  86  TRP TRP C . n 
B 1 87  HIS 87  87  87  HIS HIS C . n 
B 1 88  HIS 88  88  88  HIS HIS C . n 
B 1 89  THR 89  89  89  THR THR C . n 
B 1 90  PHE 90  90  90  PHE PHE C . n 
B 1 91  TYR 91  91  91  TYR TYR C . n 
B 1 92  ASN 92  92  92  ASN ASN C . n 
B 1 93  GLU 93  93  93  GLU GLU C . n 
B 1 94  LEU 94  94  94  LEU LEU C . n 
B 1 95  ARG 95  95  95  ARG ARG C . n 
B 1 96  VAL 96  96  96  VAL VAL C . n 
B 1 97  ALA 97  97  97  ALA ALA C . n 
B 1 98  PRO 98  98  98  PRO PRO C . n 
B 1 99  GLU 99  99  99  GLU GLU C . n 
B 1 100 GLU 100 100 100 GLU GLU C . n 
B 1 101 HIS 101 101 101 HIS HIS C . n 
B 1 102 PRO 102 102 102 PRO PRO C . n 
B 1 103 THR 103 103 103 THR THR C . n 
B 1 104 LEU 104 104 104 LEU LEU C . n 
B 1 105 LEU 105 105 105 LEU LEU C . n 
B 1 106 THR 106 106 106 THR THR C . n 
B 1 107 GLU 107 107 107 GLU GLU C . n 
B 1 108 ALA 108 108 108 ALA ALA C . n 
B 1 109 PRO 109 109 109 PRO PRO C . n 
B 1 110 LEU 110 110 110 LEU LEU C . n 
B 1 111 ASN 111 111 111 ASN ASN C . n 
B 1 112 PRO 112 112 112 PRO PRO C . n 
B 1 113 LYS 113 113 113 LYS LYS C . n 
B 1 114 ALA 114 114 114 ALA ALA C . n 
B 1 115 ASN 115 115 115 ASN ASN C . n 
B 1 116 ARG 116 116 116 ARG ARG C . n 
B 1 117 GLU 117 117 117 GLU GLU C . n 
B 1 118 LYS 118 118 118 LYS LYS C . n 
B 1 119 MET 119 119 119 MET MET C . n 
B 1 120 THR 120 120 120 THR THR C . n 
B 1 121 GLN 121 121 121 GLN GLN C . n 
B 1 122 ILE 122 122 122 ILE ILE C . n 
B 1 123 MET 123 123 123 MET MET C . n 
B 1 124 PHE 124 124 124 PHE PHE C . n 
B 1 125 GLU 125 125 125 GLU GLU C . n 
B 1 126 THR 126 126 126 THR THR C . n 
B 1 127 PHE 127 127 127 PHE PHE C . n 
B 1 128 ASN 128 128 128 ASN ASN C . n 
B 1 129 VAL 129 129 129 VAL VAL C . n 
B 1 130 PRO 130 130 130 PRO PRO C . n 
B 1 131 ALA 131 131 131 ALA ALA C . n 
B 1 132 MET 132 132 132 MET MET C . n 
B 1 133 TYR 133 133 133 TYR TYR C . n 
B 1 134 VAL 134 134 134 VAL VAL C . n 
B 1 135 ALA 135 135 135 ALA ALA C . n 
B 1 136 ILE 136 136 136 ILE ILE C . n 
B 1 137 GLN 137 137 137 GLN GLN C . n 
B 1 138 ALA 138 138 138 ALA ALA C . n 
B 1 139 VAL 139 139 139 VAL VAL C . n 
B 1 140 LEU 140 140 140 LEU LEU C . n 
B 1 141 SER 141 141 141 SER SER C . n 
B 1 142 LEU 142 142 142 LEU LEU C . n 
B 1 143 TYR 143 143 143 TYR TYR C . n 
B 1 144 ALA 144 144 144 ALA ALA C . n 
B 1 145 SER 145 145 145 SER SER C . n 
B 1 146 GLY 146 146 146 GLY GLY C . n 
B 1 147 ARG 147 147 147 ARG ARG C . n 
B 1 148 THR 148 148 148 THR THR C . n 
B 1 149 THR 149 149 149 THR THR C . n 
B 1 150 GLY 150 150 150 GLY GLY C . n 
B 1 151 ILE 151 151 151 ILE ILE C . n 
B 1 152 VAL 152 152 152 VAL VAL C . n 
B 1 153 LEU 153 153 153 LEU LEU C . n 
B 1 154 ASP 154 154 154 ASP ASP C . n 
B 1 155 SER 155 155 155 SER SER C . n 
B 1 156 GLY 156 156 156 GLY GLY C . n 
B 1 157 ASP 157 157 157 ASP ASP C . n 
B 1 158 GLY 158 158 158 GLY GLY C . n 
B 1 159 VAL 159 159 159 VAL VAL C . n 
B 1 160 THR 160 160 160 THR THR C . n 
B 1 161 HIS 161 161 161 HIS HIS C . n 
B 1 162 ASN 162 162 162 ASN ASN C . n 
B 1 163 VAL 163 163 163 VAL VAL C . n 
B 1 164 PRO 164 164 164 PRO PRO C . n 
B 1 165 ILE 165 165 165 ILE ILE C . n 
B 1 166 TYR 166 166 166 TYR TYR C . n 
B 1 167 GLU 167 167 167 GLU GLU C . n 
B 1 168 GLY 168 168 168 GLY GLY C . n 
B 1 169 TYR 169 169 169 TYR TYR C . n 
B 1 170 ALA 170 170 170 ALA ALA C . n 
B 1 171 LEU 171 171 171 LEU LEU C . n 
B 1 172 PRO 172 172 172 PRO PRO C . n 
B 1 173 HIS 173 173 173 HIS HIS C . n 
B 1 174 ALA 174 174 174 ALA ALA C . n 
B 1 175 ILE 175 175 175 ILE ILE C . n 
B 1 176 MET 176 176 176 MET MET C . n 
B 1 177 ARG 177 177 177 ARG ARG C . n 
B 1 178 LEU 178 178 178 LEU LEU C . n 
B 1 179 ASP 179 179 179 ASP ASP C . n 
B 1 180 LEU 180 180 180 LEU LEU C . n 
B 1 181 ALA 181 181 181 ALA ALA C . n 
B 1 182 GLY 182 182 182 GLY GLY C . n 
B 1 183 ARG 183 183 183 ARG ARG C . n 
B 1 184 ASP 184 184 184 ASP ASP C . n 
B 1 185 LEU 185 185 185 LEU LEU C . n 
B 1 186 THR 186 186 186 THR THR C . n 
B 1 187 ASP 187 187 187 ASP ASP C . n 
B 1 188 TYR 188 188 188 TYR TYR C . n 
B 1 189 LEU 189 189 189 LEU LEU C . n 
B 1 190 MET 190 190 190 MET MET C . n 
B 1 191 LYS 191 191 191 LYS LYS C . n 
B 1 192 ILE 192 192 192 ILE ILE C . n 
B 1 193 LEU 193 193 193 LEU LEU C . n 
B 1 194 THR 194 194 194 THR THR C . n 
B 1 195 GLU 195 195 195 GLU GLU C . n 
B 1 196 ARG 196 196 196 ARG ARG C . n 
B 1 197 GLY 197 197 197 GLY GLY C . n 
B 1 198 TYR 198 198 198 TYR TYR C . n 
B 1 199 SER 199 199 199 SER SER C . n 
B 1 200 PHE 200 200 200 PHE PHE C . n 
B 1 201 VAL 201 201 201 VAL VAL C . n 
B 1 202 THR 202 202 202 THR THR C . n 
B 1 203 THR 203 203 203 THR THR C . n 
B 1 204 ALA 204 204 204 ALA ALA C . n 
B 1 205 GLU 205 205 205 GLU GLU C . n 
B 1 206 ARG 206 206 206 ARG ARG C . n 
B 1 207 GLU 207 207 207 GLU GLU C . n 
B 1 208 ILE 208 208 208 ILE ILE C . n 
B 1 209 VAL 209 209 209 VAL VAL C . n 
B 1 210 ARG 210 210 210 ARG ARG C . n 
B 1 211 ASP 211 211 211 ASP ASP C . n 
B 1 212 ILE 212 212 212 ILE ILE C . n 
B 1 213 LYS 213 213 213 LYS LYS C . n 
B 1 214 GLU 214 214 214 GLU GLU C . n 
B 1 215 LYS 215 215 215 LYS LYS C . n 
B 1 216 LEU 216 216 216 LEU LEU C . n 
B 1 217 CYS 217 217 217 CYS CYS C . n 
B 1 218 TYR 218 218 218 TYR TYR C . n 
B 1 219 VAL 219 219 219 VAL VAL C . n 
B 1 220 ALA 220 220 220 ALA ALA C . n 
B 1 221 LEU 221 221 221 LEU LEU C . n 
B 1 222 ASP 222 222 222 ASP ASP C . n 
B 1 223 PHE 223 223 223 PHE PHE C . n 
B 1 224 GLU 224 224 224 GLU GLU C . n 
B 1 225 ASN 225 225 225 ASN ASN C . n 
B 1 226 GLU 226 226 226 GLU GLU C . n 
B 1 227 MET 227 227 227 MET MET C . n 
B 1 228 ALA 228 228 228 ALA ALA C . n 
B 1 229 THR 229 229 229 THR THR C . n 
B 1 230 ALA 230 230 230 ALA ALA C . n 
B 1 231 ALA 231 231 231 ALA ALA C . n 
B 1 232 SER 232 232 232 SER SER C . n 
B 1 233 SER 233 233 233 SER SER C . n 
B 1 234 SER 234 234 234 SER SER C . n 
B 1 235 SER 235 235 235 SER SER C . n 
B 1 236 LEU 236 236 236 LEU LEU C . n 
B 1 237 GLU 237 237 237 GLU GLU C . n 
B 1 238 LYS 238 238 238 LYS LYS C . n 
B 1 239 SER 239 239 239 SER SER C . n 
B 1 240 TYR 240 240 240 TYR TYR C . n 
B 1 241 GLU 241 241 241 GLU GLU C . n 
B 1 242 LEU 242 242 242 LEU LEU C . n 
B 1 243 PRO 243 243 243 PRO PRO C . n 
B 1 244 ASP 244 244 244 ASP ASP C . n 
B 1 245 GLY 245 245 245 GLY GLY C . n 
B 1 246 GLN 246 246 246 GLN GLN C . n 
B 1 247 VAL 247 247 247 VAL VAL C . n 
B 1 248 ILE 248 248 248 ILE ILE C . n 
B 1 249 THR 249 249 249 THR THR C . n 
B 1 250 ILE 250 250 250 ILE ILE C . n 
B 1 251 GLY 251 251 251 GLY GLY C . n 
B 1 252 ASN 252 252 252 ASN ASN C . n 
B 1 253 GLU 253 253 253 GLU GLU C . n 
B 1 254 ARG 254 254 254 ARG ARG C . n 
B 1 255 PHE 255 255 255 PHE PHE C . n 
B 1 256 ARG 256 256 256 ARG ARG C . n 
B 1 257 CYS 257 257 257 CYS CYS C . n 
B 1 258 PRO 258 258 258 PRO PRO C . n 
B 1 259 GLU 259 259 259 GLU GLU C . n 
B 1 260 THR 260 260 260 THR THR C . n 
B 1 261 LEU 261 261 261 LEU LEU C . n 
B 1 262 PHE 262 262 262 PHE PHE C . n 
B 1 263 GLN 263 263 263 GLN GLN C . n 
B 1 264 PRO 264 264 264 PRO PRO C . n 
B 1 265 SER 265 265 265 SER SER C . n 
B 1 266 PHE 266 266 266 PHE PHE C . n 
B 1 267 ILE 267 267 267 ILE ILE C . n 
B 1 268 GLY 268 268 268 GLY GLY C . n 
B 1 269 MET 269 269 269 MET MET C . n 
B 1 270 GLU 270 270 270 GLU GLU C . n 
B 1 271 SER 271 271 271 SER SER C . n 
B 1 272 ALA 272 272 272 ALA ALA C . n 
B 1 273 GLY 273 273 273 GLY GLY C . n 
B 1 274 ILE 274 274 274 ILE ILE C . n 
B 1 275 HIS 275 275 275 HIS HIS C . n 
B 1 276 GLU 276 276 276 GLU GLU C . n 
B 1 277 THR 277 277 277 THR THR C . n 
B 1 278 THR 278 278 278 THR THR C . n 
B 1 279 TYR 279 279 279 TYR TYR C . n 
B 1 280 ASN 280 280 280 ASN ASN C . n 
B 1 281 SER 281 281 281 SER SER C . n 
B 1 282 ILE 282 282 282 ILE ILE C . n 
B 1 283 MET 283 283 283 MET MET C . n 
B 1 284 LYS 284 284 284 LYS LYS C . n 
B 1 285 CYS 285 285 285 CYS CYS C . n 
B 1 286 ASP 286 286 286 ASP ASP C . n 
B 1 287 ILE 287 287 287 ILE ILE C . n 
B 1 288 ASP 288 288 288 ASP ASP C . n 
B 1 289 ILE 289 289 289 ILE ILE C . n 
B 1 290 ARG 290 290 290 ARG ARG C . n 
B 1 291 LYS 291 291 291 LYS LYS C . n 
B 1 292 ASP 292 292 292 ASP ASP C . n 
B 1 293 LEU 293 293 293 LEU LEU C . n 
B 1 294 TYR 294 294 294 TYR TYR C . n 
B 1 295 ALA 295 295 295 ALA ALA C . n 
B 1 296 ASN 296 296 296 ASN ASN C . n 
B 1 297 ASN 297 297 297 ASN ASN C . n 
B 1 298 VAL 298 298 298 VAL VAL C . n 
B 1 299 MET 299 299 299 MET MET C . n 
B 1 300 SER 300 300 300 SER SER C . n 
B 1 301 GLY 301 301 301 GLY GLY C . n 
B 1 302 GLY 302 302 302 GLY GLY C . n 
B 1 303 THR 303 303 303 THR THR C . n 
B 1 304 THR 304 304 304 THR THR C . n 
B 1 305 MET 305 305 305 MET MET C . n 
B 1 306 TYR 306 306 306 TYR TYR C . n 
B 1 307 PRO 307 307 307 PRO PRO C . n 
B 1 308 GLY 308 308 308 GLY GLY C . n 
B 1 309 ILE 309 309 309 ILE ILE C . n 
B 1 310 ALA 310 310 310 ALA ALA C . n 
B 1 311 ASP 311 311 311 ASP ASP C . n 
B 1 312 ARG 312 312 312 ARG ARG C . n 
B 1 313 MET 313 313 313 MET MET C . n 
B 1 314 GLN 314 314 314 GLN GLN C . n 
B 1 315 LYS 315 315 315 LYS LYS C . n 
B 1 316 GLU 316 316 316 GLU GLU C . n 
B 1 317 ILE 317 317 317 ILE ILE C . n 
B 1 318 THR 318 318 318 THR THR C . n 
B 1 319 ALA 319 319 319 ALA ALA C . n 
B 1 320 LEU 320 320 320 LEU LEU C . n 
B 1 321 ALA 321 321 321 ALA ALA C . n 
B 1 322 PRO 322 322 322 PRO PRO C . n 
B 1 323 SER 323 323 323 SER SER C . n 
B 1 324 THR 324 324 324 THR THR C . n 
B 1 325 MET 325 325 325 MET MET C . n 
B 1 326 LYS 326 326 326 LYS LYS C . n 
B 1 327 ILE 327 327 327 ILE ILE C . n 
B 1 328 LYS 328 328 328 LYS LYS C . n 
B 1 329 ILE 329 329 329 ILE ILE C . n 
B 1 330 ILE 330 330 330 ILE ILE C . n 
B 1 331 ALA 331 331 331 ALA ALA C . n 
B 1 332 PRO 332 332 332 PRO PRO C . n 
B 1 333 PRO 333 333 333 PRO PRO C . n 
B 1 334 GLU 334 334 334 GLU GLU C . n 
B 1 335 ARG 335 335 335 ARG ARG C . n 
B 1 336 LYS 336 336 336 LYS LYS C . n 
B 1 337 TYR 337 337 337 TYR TYR C . n 
B 1 338 SER 338 338 338 SER SER C . n 
B 1 339 VAL 339 339 339 VAL VAL C . n 
B 1 340 TRP 340 340 340 TRP TRP C . n 
B 1 341 ILE 341 341 341 ILE ILE C . n 
B 1 342 GLY 342 342 342 GLY GLY C . n 
B 1 343 GLY 343 343 343 GLY GLY C . n 
B 1 344 SER 344 344 344 SER SER C . n 
B 1 345 ILE 345 345 345 ILE ILE C . n 
B 1 346 LEU 346 346 346 LEU LEU C . n 
B 1 347 ALA 347 347 347 ALA ALA C . n 
B 1 348 SER 348 348 348 SER SER C . n 
B 1 349 LEU 349 349 349 LEU LEU C . n 
B 1 350 SER 350 350 350 SER SER C . n 
B 1 351 THR 351 351 351 THR THR C . n 
B 1 352 PHE 352 352 352 PHE PHE C . n 
B 1 353 GLN 353 353 353 GLN GLN C . n 
B 1 354 GLN 354 354 354 GLN GLN C . n 
B 1 355 MET 355 355 355 MET MET C . n 
B 1 356 TRP 356 356 356 TRP TRP C . n 
B 1 357 ILE 357 357 357 ILE ILE C . n 
B 1 358 THR 358 358 358 THR THR C . n 
B 1 359 LYS 359 359 359 LYS LYS C . n 
B 1 360 GLN 360 360 360 GLN GLN C . n 
B 1 361 GLU 361 361 361 GLU GLU C . n 
B 1 362 TYR 362 362 362 TYR TYR C . n 
B 1 363 ASP 363 363 363 ASP ASP C . n 
B 1 364 GLU 364 364 364 GLU GLU C . n 
B 1 365 ALA 365 365 365 ALA ALA C . n 
B 1 366 GLY 366 366 366 GLY GLY C . n 
B 1 367 PRO 367 367 367 PRO PRO C . n 
B 1 368 SER 368 368 368 SER SER C . n 
B 1 369 ILE 369 369 369 ILE ILE C . n 
B 1 370 VAL 370 370 370 VAL VAL C . n 
B 1 371 HIS 371 371 371 HIS HIS C . n 
B 1 372 ARG 372 372 372 ARG ARG C . n 
B 1 373 LYS 373 373 373 LYS LYS C . n 
B 1 374 CYS 374 374 374 CYS CYS C . n 
B 1 375 PHE 375 375 ?   ?   ?   C . n 
C 1 1   ASP 1   1   ?   ?   ?   D . n 
C 1 2   GLU 2   2   ?   ?   ?   D . n 
C 1 3   ASP 3   3   ?   ?   ?   D . n 
C 1 4   GLU 4   4   4   GLU GLU D . n 
C 1 5   THR 5   5   5   THR THR D . n 
C 1 6   THR 6   6   6   THR THR D . n 
C 1 7   ALA 7   7   7   ALA ALA D . n 
C 1 8   LEU 8   8   8   LEU LEU D . n 
C 1 9   VAL 9   9   9   VAL VAL D . n 
C 1 10  CYS 10  10  10  CYS CYS D . n 
C 1 11  ASP 11  11  11  ASP ASP D . n 
C 1 12  ASN 12  12  12  ASN ASN D . n 
C 1 13  GLY 13  13  13  GLY GLY D . n 
C 1 14  SER 14  14  14  SER SER D . n 
C 1 15  GLY 15  15  15  GLY GLY D . n 
C 1 16  LEU 16  16  16  LEU LEU D . n 
C 1 17  VAL 17  17  17  VAL VAL D . n 
C 1 18  LYS 18  18  18  LYS LYS D . n 
C 1 19  ALA 19  19  19  ALA ALA D . n 
C 1 20  GLY 20  20  20  GLY GLY D . n 
C 1 21  PHE 21  21  21  PHE PHE D . n 
C 1 22  ALA 22  22  22  ALA ALA D . n 
C 1 23  GLY 23  23  23  GLY GLY D . n 
C 1 24  ASP 24  24  24  ASP ASP D . n 
C 1 25  ASP 25  25  25  ASP ASP D . n 
C 1 26  ALA 26  26  26  ALA ALA D . n 
C 1 27  PRO 27  27  27  PRO PRO D . n 
C 1 28  ARG 28  28  28  ARG ARG D . n 
C 1 29  ALA 29  29  29  ALA ALA D . n 
C 1 30  VAL 30  30  30  VAL VAL D . n 
C 1 31  PHE 31  31  31  PHE PHE D . n 
C 1 32  PRO 32  32  32  PRO PRO D . n 
C 1 33  SER 33  33  33  SER SER D . n 
C 1 34  ILE 34  34  34  ILE ILE D . n 
C 1 35  VAL 35  35  35  VAL VAL D . n 
C 1 36  GLY 36  36  36  GLY GLY D . n 
C 1 37  ARG 37  37  37  ARG ARG D . n 
C 1 38  PRO 38  38  38  PRO PRO D . n 
C 1 39  ARG 39  39  39  ARG ARG D . n 
C 1 40  HIS 40  40  40  HIS HIS D . n 
C 1 41  GLN 41  41  41  GLN GLN D . n 
C 1 42  GLY 42  42  42  GLY GLY D . n 
C 1 43  VAL 43  43  43  VAL VAL D . n 
C 1 44  MET 44  44  44  MET MET D . n 
C 1 45  VAL 45  45  45  VAL VAL D . n 
C 1 46  GLY 46  46  46  GLY GLY D . n 
C 1 47  MET 47  47  47  MET MET D . n 
C 1 48  GLY 48  48  48  GLY GLY D . n 
C 1 49  GLN 49  49  49  GLN GLN D . n 
C 1 50  LYS 50  50  50  LYS LYS D . n 
C 1 51  ASP 51  51  51  ASP ASP D . n 
C 1 52  SER 52  52  52  SER SER D . n 
C 1 53  TYR 53  53  53  TYR TYR D . n 
C 1 54  VAL 54  54  54  VAL VAL D . n 
C 1 55  GLY 55  55  55  GLY GLY D . n 
C 1 56  ASP 56  56  56  ASP ASP D . n 
C 1 57  GLU 57  57  57  GLU GLU D . n 
C 1 58  ALA 58  58  58  ALA ALA D . n 
C 1 59  GLN 59  59  59  GLN GLN D . n 
C 1 60  SER 60  60  60  SER SER D . n 
C 1 61  LYS 61  61  61  LYS LYS D . n 
C 1 62  ARG 62  62  62  ARG ARG D . n 
C 1 63  GLY 63  63  63  GLY GLY D . n 
C 1 64  ILE 64  64  64  ILE ILE D . n 
C 1 65  LEU 65  65  65  LEU LEU D . n 
C 1 66  THR 66  66  66  THR THR D . n 
C 1 67  LEU 67  67  67  LEU LEU D . n 
C 1 68  LYS 68  68  68  LYS LYS D . n 
C 1 69  TYR 69  69  69  TYR TYR D . n 
C 1 70  PRO 70  70  70  PRO PRO D . n 
C 1 71  ILE 71  71  71  ILE ILE D . n 
C 1 72  GLU 72  72  72  GLU GLU D . n 
C 1 73  HIS 73  73  73  HIS HIS D . n 
C 1 74  GLY 74  74  74  GLY GLY D . n 
C 1 75  ILE 75  75  75  ILE ILE D . n 
C 1 76  ILE 76  76  76  ILE ILE D . n 
C 1 77  THR 77  77  77  THR THR D . n 
C 1 78  ASN 78  78  78  ASN ASN D . n 
C 1 79  TRP 79  79  79  TRP TRP D . n 
C 1 80  ASP 80  80  80  ASP ASP D . n 
C 1 81  ASP 81  81  81  ASP ASP D . n 
C 1 82  MET 82  82  82  MET MET D . n 
C 1 83  GLU 83  83  83  GLU GLU D . n 
C 1 84  LYS 84  84  84  LYS LYS D . n 
C 1 85  ILE 85  85  85  ILE ILE D . n 
C 1 86  TRP 86  86  86  TRP TRP D . n 
C 1 87  HIS 87  87  87  HIS HIS D . n 
C 1 88  HIS 88  88  88  HIS HIS D . n 
C 1 89  THR 89  89  89  THR THR D . n 
C 1 90  PHE 90  90  90  PHE PHE D . n 
C 1 91  TYR 91  91  91  TYR TYR D . n 
C 1 92  ASN 92  92  92  ASN ASN D . n 
C 1 93  GLU 93  93  93  GLU GLU D . n 
C 1 94  LEU 94  94  94  LEU LEU D . n 
C 1 95  ARG 95  95  95  ARG ARG D . n 
C 1 96  VAL 96  96  96  VAL VAL D . n 
C 1 97  ALA 97  97  97  ALA ALA D . n 
C 1 98  PRO 98  98  98  PRO PRO D . n 
C 1 99  GLU 99  99  99  GLU GLU D . n 
C 1 100 GLU 100 100 100 GLU GLU D . n 
C 1 101 HIS 101 101 101 HIS HIS D . n 
C 1 102 PRO 102 102 102 PRO PRO D . n 
C 1 103 THR 103 103 103 THR THR D . n 
C 1 104 LEU 104 104 104 LEU LEU D . n 
C 1 105 LEU 105 105 105 LEU LEU D . n 
C 1 106 THR 106 106 106 THR THR D . n 
C 1 107 GLU 107 107 107 GLU GLU D . n 
C 1 108 ALA 108 108 108 ALA ALA D . n 
C 1 109 PRO 109 109 109 PRO PRO D . n 
C 1 110 LEU 110 110 110 LEU LEU D . n 
C 1 111 ASN 111 111 111 ASN ASN D . n 
C 1 112 PRO 112 112 112 PRO PRO D . n 
C 1 113 LYS 113 113 113 LYS LYS D . n 
C 1 114 ALA 114 114 114 ALA ALA D . n 
C 1 115 ASN 115 115 115 ASN ASN D . n 
C 1 116 ARG 116 116 116 ARG ARG D . n 
C 1 117 GLU 117 117 117 GLU GLU D . n 
C 1 118 LYS 118 118 118 LYS LYS D . n 
C 1 119 MET 119 119 119 MET MET D . n 
C 1 120 THR 120 120 120 THR THR D . n 
C 1 121 GLN 121 121 121 GLN GLN D . n 
C 1 122 ILE 122 122 122 ILE ILE D . n 
C 1 123 MET 123 123 123 MET MET D . n 
C 1 124 PHE 124 124 124 PHE PHE D . n 
C 1 125 GLU 125 125 125 GLU GLU D . n 
C 1 126 THR 126 126 126 THR THR D . n 
C 1 127 PHE 127 127 127 PHE PHE D . n 
C 1 128 ASN 128 128 128 ASN ASN D . n 
C 1 129 VAL 129 129 129 VAL VAL D . n 
C 1 130 PRO 130 130 130 PRO PRO D . n 
C 1 131 ALA 131 131 131 ALA ALA D . n 
C 1 132 MET 132 132 132 MET MET D . n 
C 1 133 TYR 133 133 133 TYR TYR D . n 
C 1 134 VAL 134 134 134 VAL VAL D . n 
C 1 135 ALA 135 135 135 ALA ALA D . n 
C 1 136 ILE 136 136 136 ILE ILE D . n 
C 1 137 GLN 137 137 137 GLN GLN D . n 
C 1 138 ALA 138 138 138 ALA ALA D . n 
C 1 139 VAL 139 139 139 VAL VAL D . n 
C 1 140 LEU 140 140 140 LEU LEU D . n 
C 1 141 SER 141 141 141 SER SER D . n 
C 1 142 LEU 142 142 142 LEU LEU D . n 
C 1 143 TYR 143 143 143 TYR TYR D . n 
C 1 144 ALA 144 144 144 ALA ALA D . n 
C 1 145 SER 145 145 145 SER SER D . n 
C 1 146 GLY 146 146 146 GLY GLY D . n 
C 1 147 ARG 147 147 147 ARG ARG D . n 
C 1 148 THR 148 148 148 THR THR D . n 
C 1 149 THR 149 149 149 THR THR D . n 
C 1 150 GLY 150 150 150 GLY GLY D . n 
C 1 151 ILE 151 151 151 ILE ILE D . n 
C 1 152 VAL 152 152 152 VAL VAL D . n 
C 1 153 LEU 153 153 153 LEU LEU D . n 
C 1 154 ASP 154 154 154 ASP ASP D . n 
C 1 155 SER 155 155 155 SER SER D . n 
C 1 156 GLY 156 156 156 GLY GLY D . n 
C 1 157 ASP 157 157 157 ASP ASP D . n 
C 1 158 GLY 158 158 158 GLY GLY D . n 
C 1 159 VAL 159 159 159 VAL VAL D . n 
C 1 160 THR 160 160 160 THR THR D . n 
C 1 161 HIS 161 161 161 HIS HIS D . n 
C 1 162 ASN 162 162 162 ASN ASN D . n 
C 1 163 VAL 163 163 163 VAL VAL D . n 
C 1 164 PRO 164 164 164 PRO PRO D . n 
C 1 165 ILE 165 165 165 ILE ILE D . n 
C 1 166 TYR 166 166 166 TYR TYR D . n 
C 1 167 GLU 167 167 167 GLU GLU D . n 
C 1 168 GLY 168 168 168 GLY GLY D . n 
C 1 169 TYR 169 169 169 TYR TYR D . n 
C 1 170 ALA 170 170 170 ALA ALA D . n 
C 1 171 LEU 171 171 171 LEU LEU D . n 
C 1 172 PRO 172 172 172 PRO PRO D . n 
C 1 173 HIS 173 173 173 HIS HIS D . n 
C 1 174 ALA 174 174 174 ALA ALA D . n 
C 1 175 ILE 175 175 175 ILE ILE D . n 
C 1 176 MET 176 176 176 MET MET D . n 
C 1 177 ARG 177 177 177 ARG ARG D . n 
C 1 178 LEU 178 178 178 LEU LEU D . n 
C 1 179 ASP 179 179 179 ASP ASP D . n 
C 1 180 LEU 180 180 180 LEU LEU D . n 
C 1 181 ALA 181 181 181 ALA ALA D . n 
C 1 182 GLY 182 182 182 GLY GLY D . n 
C 1 183 ARG 183 183 183 ARG ARG D . n 
C 1 184 ASP 184 184 184 ASP ASP D . n 
C 1 185 LEU 185 185 185 LEU LEU D . n 
C 1 186 THR 186 186 186 THR THR D . n 
C 1 187 ASP 187 187 187 ASP ASP D . n 
C 1 188 TYR 188 188 188 TYR TYR D . n 
C 1 189 LEU 189 189 189 LEU LEU D . n 
C 1 190 MET 190 190 190 MET MET D . n 
C 1 191 LYS 191 191 191 LYS LYS D . n 
C 1 192 ILE 192 192 192 ILE ILE D . n 
C 1 193 LEU 193 193 193 LEU LEU D . n 
C 1 194 THR 194 194 194 THR THR D . n 
C 1 195 GLU 195 195 195 GLU GLU D . n 
C 1 196 ARG 196 196 196 ARG ARG D . n 
C 1 197 GLY 197 197 197 GLY GLY D . n 
C 1 198 TYR 198 198 198 TYR TYR D . n 
C 1 199 SER 199 199 199 SER SER D . n 
C 1 200 PHE 200 200 200 PHE PHE D . n 
C 1 201 VAL 201 201 201 VAL VAL D . n 
C 1 202 THR 202 202 202 THR THR D . n 
C 1 203 THR 203 203 203 THR THR D . n 
C 1 204 ALA 204 204 204 ALA ALA D . n 
C 1 205 GLU 205 205 205 GLU GLU D . n 
C 1 206 ARG 206 206 206 ARG ARG D . n 
C 1 207 GLU 207 207 207 GLU GLU D . n 
C 1 208 ILE 208 208 208 ILE ILE D . n 
C 1 209 VAL 209 209 209 VAL VAL D . n 
C 1 210 ARG 210 210 210 ARG ARG D . n 
C 1 211 ASP 211 211 211 ASP ASP D . n 
C 1 212 ILE 212 212 212 ILE ILE D . n 
C 1 213 LYS 213 213 213 LYS LYS D . n 
C 1 214 GLU 214 214 214 GLU GLU D . n 
C 1 215 LYS 215 215 215 LYS LYS D . n 
C 1 216 LEU 216 216 216 LEU LEU D . n 
C 1 217 CYS 217 217 217 CYS CYS D . n 
C 1 218 TYR 218 218 218 TYR TYR D . n 
C 1 219 VAL 219 219 219 VAL VAL D . n 
C 1 220 ALA 220 220 220 ALA ALA D . n 
C 1 221 LEU 221 221 221 LEU LEU D . n 
C 1 222 ASP 222 222 222 ASP ASP D . n 
C 1 223 PHE 223 223 223 PHE PHE D . n 
C 1 224 GLU 224 224 224 GLU GLU D . n 
C 1 225 ASN 225 225 225 ASN ASN D . n 
C 1 226 GLU 226 226 226 GLU GLU D . n 
C 1 227 MET 227 227 227 MET MET D . n 
C 1 228 ALA 228 228 228 ALA ALA D . n 
C 1 229 THR 229 229 229 THR THR D . n 
C 1 230 ALA 230 230 230 ALA ALA D . n 
C 1 231 ALA 231 231 231 ALA ALA D . n 
C 1 232 SER 232 232 232 SER SER D . n 
C 1 233 SER 233 233 233 SER SER D . n 
C 1 234 SER 234 234 234 SER SER D . n 
C 1 235 SER 235 235 235 SER SER D . n 
C 1 236 LEU 236 236 236 LEU LEU D . n 
C 1 237 GLU 237 237 237 GLU GLU D . n 
C 1 238 LYS 238 238 238 LYS LYS D . n 
C 1 239 SER 239 239 239 SER SER D . n 
C 1 240 TYR 240 240 240 TYR TYR D . n 
C 1 241 GLU 241 241 241 GLU GLU D . n 
C 1 242 LEU 242 242 242 LEU LEU D . n 
C 1 243 PRO 243 243 243 PRO PRO D . n 
C 1 244 ASP 244 244 244 ASP ASP D . n 
C 1 245 GLY 245 245 245 GLY GLY D . n 
C 1 246 GLN 246 246 246 GLN GLN D . n 
C 1 247 VAL 247 247 247 VAL VAL D . n 
C 1 248 ILE 248 248 248 ILE ILE D . n 
C 1 249 THR 249 249 249 THR THR D . n 
C 1 250 ILE 250 250 250 ILE ILE D . n 
C 1 251 GLY 251 251 251 GLY GLY D . n 
C 1 252 ASN 252 252 252 ASN ASN D . n 
C 1 253 GLU 253 253 253 GLU GLU D . n 
C 1 254 ARG 254 254 254 ARG ARG D . n 
C 1 255 PHE 255 255 255 PHE PHE D . n 
C 1 256 ARG 256 256 256 ARG ARG D . n 
C 1 257 CYS 257 257 257 CYS CYS D . n 
C 1 258 PRO 258 258 258 PRO PRO D . n 
C 1 259 GLU 259 259 259 GLU GLU D . n 
C 1 260 THR 260 260 260 THR THR D . n 
C 1 261 LEU 261 261 261 LEU LEU D . n 
C 1 262 PHE 262 262 262 PHE PHE D . n 
C 1 263 GLN 263 263 263 GLN GLN D . n 
C 1 264 PRO 264 264 264 PRO PRO D . n 
C 1 265 SER 265 265 265 SER SER D . n 
C 1 266 PHE 266 266 266 PHE PHE D . n 
C 1 267 ILE 267 267 267 ILE ILE D . n 
C 1 268 GLY 268 268 268 GLY GLY D . n 
C 1 269 MET 269 269 269 MET MET D . n 
C 1 270 GLU 270 270 270 GLU GLU D . n 
C 1 271 SER 271 271 271 SER SER D . n 
C 1 272 ALA 272 272 272 ALA ALA D . n 
C 1 273 GLY 273 273 273 GLY GLY D . n 
C 1 274 ILE 274 274 274 ILE ILE D . n 
C 1 275 HIS 275 275 275 HIS HIS D . n 
C 1 276 GLU 276 276 276 GLU GLU D . n 
C 1 277 THR 277 277 277 THR THR D . n 
C 1 278 THR 278 278 278 THR THR D . n 
C 1 279 TYR 279 279 279 TYR TYR D . n 
C 1 280 ASN 280 280 280 ASN ASN D . n 
C 1 281 SER 281 281 281 SER SER D . n 
C 1 282 ILE 282 282 282 ILE ILE D . n 
C 1 283 MET 283 283 283 MET MET D . n 
C 1 284 LYS 284 284 284 LYS LYS D . n 
C 1 285 CYS 285 285 285 CYS CYS D . n 
C 1 286 ASP 286 286 286 ASP ASP D . n 
C 1 287 ILE 287 287 287 ILE ILE D . n 
C 1 288 ASP 288 288 288 ASP ASP D . n 
C 1 289 ILE 289 289 289 ILE ILE D . n 
C 1 290 ARG 290 290 290 ARG ARG D . n 
C 1 291 LYS 291 291 291 LYS LYS D . n 
C 1 292 ASP 292 292 292 ASP ASP D . n 
C 1 293 LEU 293 293 293 LEU LEU D . n 
C 1 294 TYR 294 294 294 TYR TYR D . n 
C 1 295 ALA 295 295 295 ALA ALA D . n 
C 1 296 ASN 296 296 296 ASN ASN D . n 
C 1 297 ASN 297 297 297 ASN ASN D . n 
C 1 298 VAL 298 298 298 VAL VAL D . n 
C 1 299 MET 299 299 299 MET MET D . n 
C 1 300 SER 300 300 300 SER SER D . n 
C 1 301 GLY 301 301 301 GLY GLY D . n 
C 1 302 GLY 302 302 302 GLY GLY D . n 
C 1 303 THR 303 303 303 THR THR D . n 
C 1 304 THR 304 304 304 THR THR D . n 
C 1 305 MET 305 305 305 MET MET D . n 
C 1 306 TYR 306 306 306 TYR TYR D . n 
C 1 307 PRO 307 307 307 PRO PRO D . n 
C 1 308 GLY 308 308 308 GLY GLY D . n 
C 1 309 ILE 309 309 309 ILE ILE D . n 
C 1 310 ALA 310 310 310 ALA ALA D . n 
C 1 311 ASP 311 311 311 ASP ASP D . n 
C 1 312 ARG 312 312 312 ARG ARG D . n 
C 1 313 MET 313 313 313 MET MET D . n 
C 1 314 GLN 314 314 314 GLN GLN D . n 
C 1 315 LYS 315 315 315 LYS LYS D . n 
C 1 316 GLU 316 316 316 GLU GLU D . n 
C 1 317 ILE 317 317 317 ILE ILE D . n 
C 1 318 THR 318 318 318 THR THR D . n 
C 1 319 ALA 319 319 319 ALA ALA D . n 
C 1 320 LEU 320 320 320 LEU LEU D . n 
C 1 321 ALA 321 321 321 ALA ALA D . n 
C 1 322 PRO 322 322 322 PRO PRO D . n 
C 1 323 SER 323 323 323 SER SER D . n 
C 1 324 THR 324 324 324 THR THR D . n 
C 1 325 MET 325 325 325 MET MET D . n 
C 1 326 LYS 326 326 326 LYS LYS D . n 
C 1 327 ILE 327 327 327 ILE ILE D . n 
C 1 328 LYS 328 328 328 LYS LYS D . n 
C 1 329 ILE 329 329 329 ILE ILE D . n 
C 1 330 ILE 330 330 330 ILE ILE D . n 
C 1 331 ALA 331 331 331 ALA ALA D . n 
C 1 332 PRO 332 332 332 PRO PRO D . n 
C 1 333 PRO 333 333 333 PRO PRO D . n 
C 1 334 GLU 334 334 334 GLU GLU D . n 
C 1 335 ARG 335 335 335 ARG ARG D . n 
C 1 336 LYS 336 336 336 LYS LYS D . n 
C 1 337 TYR 337 337 337 TYR TYR D . n 
C 1 338 SER 338 338 338 SER SER D . n 
C 1 339 VAL 339 339 339 VAL VAL D . n 
C 1 340 TRP 340 340 340 TRP TRP D . n 
C 1 341 ILE 341 341 341 ILE ILE D . n 
C 1 342 GLY 342 342 342 GLY GLY D . n 
C 1 343 GLY 343 343 343 GLY GLY D . n 
C 1 344 SER 344 344 344 SER SER D . n 
C 1 345 ILE 345 345 345 ILE ILE D . n 
C 1 346 LEU 346 346 346 LEU LEU D . n 
C 1 347 ALA 347 347 347 ALA ALA D . n 
C 1 348 SER 348 348 348 SER SER D . n 
C 1 349 LEU 349 349 349 LEU LEU D . n 
C 1 350 SER 350 350 350 SER SER D . n 
C 1 351 THR 351 351 351 THR THR D . n 
C 1 352 PHE 352 352 352 PHE PHE D . n 
C 1 353 GLN 353 353 353 GLN GLN D . n 
C 1 354 GLN 354 354 354 GLN GLN D . n 
C 1 355 MET 355 355 355 MET MET D . n 
C 1 356 TRP 356 356 356 TRP TRP D . n 
C 1 357 ILE 357 357 357 ILE ILE D . n 
C 1 358 THR 358 358 358 THR THR D . n 
C 1 359 LYS 359 359 359 LYS LYS D . n 
C 1 360 GLN 360 360 360 GLN GLN D . n 
C 1 361 GLU 361 361 361 GLU GLU D . n 
C 1 362 TYR 362 362 362 TYR TYR D . n 
C 1 363 ASP 363 363 363 ASP ASP D . n 
C 1 364 GLU 364 364 364 GLU GLU D . n 
C 1 365 ALA 365 365 365 ALA ALA D . n 
C 1 366 GLY 366 366 366 GLY GLY D . n 
C 1 367 PRO 367 367 367 PRO PRO D . n 
C 1 368 SER 368 368 368 SER SER D . n 
C 1 369 ILE 369 369 369 ILE ILE D . n 
C 1 370 VAL 370 370 370 VAL VAL D . n 
C 1 371 HIS 371 371 371 HIS HIS D . n 
C 1 372 ARG 372 372 372 ARG ARG D . n 
C 1 373 LYS 373 373 373 LYS LYS D . n 
C 1 374 CYS 374 374 374 CYS CYS D . n 
C 1 375 PHE 375 375 ?   ?   ?   D . n 
D 2 1   MET 1   1   1   MET MET P . n 
D 2 2   GLU 2   2   2   GLU GLU P . n 
D 2 3   SER 3   3   3   SER SER P . n 
D 2 4   ALA 4   4   4   ALA ALA P . n 
D 2 5   LEU 5   5   5   LEU LEU P . n 
D 2 6   THR 6   6   6   THR THR P . n 
D 2 7   ALA 7   7   7   ALA ALA P . n 
D 2 8   ARG 8   8   8   ARG ARG P . n 
D 2 9   ASP 9   9   9   ASP ASP P . n 
D 2 10  ARG 10  10  10  ARG ARG P . n 
D 2 11  VAL 11  11  11  VAL VAL P . n 
D 2 12  GLY 12  12  12  GLY GLY P . n 
D 2 13  VAL 13  13  13  VAL VAL P . n 
D 2 14  GLN 14  14  14  GLN GLN P . n 
D 2 15  ASP 15  15  15  ASP ASP P . n 
D 2 16  PHE 16  16  16  PHE PHE P . n 
D 2 17  VAL 17  17  17  VAL VAL P . n 
D 2 18  LEU 18  18  18  LEU LEU P . n 
D 2 19  LEU 19  19  19  LEU LEU P . n 
D 2 20  GLU 20  20  20  GLU GLU P . n 
D 2 21  ASN 21  21  21  ASN ASN P . n 
D 2 22  PHE 22  22  22  PHE PHE P . n 
D 2 23  THR 23  23  23  THR THR P . n 
D 2 24  SER 24  24  24  SER SER P . n 
D 2 25  GLU 25  25  25  GLU GLU P . n 
D 2 26  ALA 26  26  26  ALA ALA P . n 
D 2 27  ALA 27  27  27  ALA ALA P . n 
D 2 28  PHE 28  28  28  PHE PHE P . n 
D 2 29  ILE 29  29  29  ILE ILE P . n 
D 2 30  GLU 30  30  30  GLU GLU P . n 
D 2 31  ASN 31  31  31  ASN ASN P . n 
D 2 32  LEU 32  32  32  LEU LEU P . n 
D 2 33  ARG 33  33  33  ARG ARG P . n 
D 2 34  ARG 34  34  34  ARG ARG P . n 
D 2 35  ARG 35  35  35  ARG ARG P . n 
D 2 36  PHE 36  36  36  PHE PHE P . n 
D 2 37  ARG 37  37  37  ARG ARG P . n 
D 2 38  GLU 38  38  38  GLU GLU P . n 
D 2 39  ASN 39  39  39  ASN ASN P . n 
D 2 40  LEU 40  40  40  LEU LEU P . n 
D 2 41  ILE 41  41  41  ILE ILE P . n 
D 2 42  TYR 42  42  42  TYR TYR P . n 
D 2 43  THR 43  43  43  THR THR P . n 
D 2 44  TYR 44  44  44  TYR TYR P . n 
D 2 45  ILE 45  45  45  ILE ILE P . n 
D 2 46  GLY 46  46  46  GLY GLY P . n 
D 2 47  PRO 47  47  47  PRO PRO P . n 
D 2 48  VAL 48  48  48  VAL VAL P . n 
D 2 49  LEU 49  49  49  LEU LEU P . n 
D 2 50  VAL 50  50  50  VAL VAL P . n 
D 2 51  SER 51  51  51  SER SER P . n 
D 2 52  VAL 52  52  52  VAL VAL P . n 
D 2 53  ASN 53  53  53  ASN ASN P . n 
D 2 54  PRO 54  54  54  PRO PRO P . n 
D 2 55  TYR 55  55  55  TYR TYR P . n 
D 2 56  ARG 56  56  56  ARG ARG P . n 
D 2 57  ASP 57  57  57  ASP ASP P . n 
D 2 58  LEU 58  58  58  LEU LEU P . n 
D 2 59  GLN 59  59  59  GLN GLN P . n 
D 2 60  ILE 60  60  60  ILE ILE P . n 
D 2 61  TYR 61  61  61  TYR TYR P . n 
D 2 62  SER 62  62  62  SER SER P . n 
D 2 63  ARG 63  63  63  ARG ARG P . n 
D 2 64  GLN 64  64  64  GLN GLN P . n 
D 2 65  HIS 65  65  65  HIS HIS P . n 
D 2 66  MET 66  66  66  MET MET P . n 
D 2 67  GLU 67  67  67  GLU GLU P . n 
D 2 68  ARG 68  68  68  ARG ARG P . n 
D 2 69  TYR 69  69  69  TYR TYR P . n 
D 2 70  ARG 70  70  70  ARG ARG P . n 
D 2 71  GLY 71  71  71  GLY GLY P . n 
D 2 72  VAL 72  72  72  VAL VAL P . n 
D 2 73  SER 73  73  73  SER SER P . n 
D 2 74  PHE 74  74  74  PHE PHE P . n 
D 2 75  TYR 75  75  75  TYR TYR P . n 
D 2 76  GLU 76  76  76  GLU GLU P . n 
D 2 77  VAL 77  77  77  VAL VAL P . n 
D 2 78  PRO 78  78  78  PRO PRO P . n 
D 2 79  PRO 79  79  79  PRO PRO P . n 
D 2 80  HIS 80  80  80  HIS HIS P . n 
D 2 81  LEU 81  81  81  LEU LEU P . n 
D 2 82  PHE 82  82  82  PHE PHE P . n 
D 2 83  ALA 83  83  83  ALA ALA P . n 
D 2 84  VAL 84  84  84  VAL VAL P . n 
D 2 85  ALA 85  85  85  ALA ALA P . n 
D 2 86  ASP 86  86  86  ASP ASP P . n 
D 2 87  THR 87  87  87  THR THR P . n 
D 2 88  VAL 88  88  88  VAL VAL P . n 
D 2 89  TYR 89  89  89  TYR TYR P . n 
D 2 90  ARG 90  90  90  ARG ARG P . n 
D 2 91  ALA 91  91  91  ALA ALA P . n 
D 2 92  LEU 92  92  92  LEU LEU P . n 
D 2 93  ARG 93  93  93  ARG ARG P . n 
D 2 94  THR 94  94  94  THR THR P . n 
D 2 95  GLU 95  95  95  GLU GLU P . n 
D 2 96  ARG 96  96  96  ARG ARG P . n 
D 2 97  ARG 97  97  97  ARG ARG P . n 
D 2 98  ASP 98  98  98  ASP ASP P . n 
D 2 99  GLN 99  99  99  GLN GLN P . n 
D 2 100 ALA 100 100 100 ALA ALA P . n 
D 2 101 VAL 101 101 101 VAL VAL P . n 
D 2 102 MET 102 102 102 MET MET P . n 
D 2 103 ILE 103 103 103 ILE ILE P . n 
D 2 104 SER 104 104 104 SER SER P . n 
D 2 105 GLY 105 105 105 GLY GLY P . n 
D 2 106 GLU 106 106 106 GLU GLU P . n 
D 2 107 SER 107 107 107 SER SER P . n 
D 2 108 GLY 108 108 108 GLY GLY P . n 
D 2 109 ALA 109 109 109 ALA ALA P . n 
D 2 110 GLY 110 110 110 GLY GLY P . n 
D 2 111 LYS 111 111 111 LYS LYS P . n 
D 2 112 THR 112 112 112 THR THR P . n 
D 2 113 GLU 113 113 113 GLU GLU P . n 
D 2 114 ALA 114 114 114 ALA ALA P . n 
D 2 115 THR 115 115 115 THR THR P . n 
D 2 116 LYS 116 116 116 LYS LYS P . n 
D 2 117 ARG 117 117 117 ARG ARG P . n 
D 2 118 LEU 118 118 118 LEU LEU P . n 
D 2 119 LEU 119 119 119 LEU LEU P . n 
D 2 120 GLN 120 120 120 GLN GLN P . n 
D 2 121 PHE 121 121 121 PHE PHE P . n 
D 2 122 TYR 122 122 122 TYR TYR P . n 
D 2 123 ALA 123 123 123 ALA ALA P . n 
D 2 124 GLU 124 124 124 GLU GLU P . n 
D 2 125 THR 125 125 125 THR THR P . n 
D 2 126 CYS 126 126 126 CYS CYS P . n 
D 2 127 PRO 127 127 127 PRO PRO P . n 
D 2 128 ALA 128 128 128 ALA ALA P . n 
D 2 129 PRO 129 129 129 PRO PRO P . n 
D 2 130 GLU 130 130 130 GLU GLU P . n 
D 2 131 ARG 131 131 131 ARG ARG P . n 
D 2 132 GLY 132 132 132 GLY GLY P . n 
D 2 133 GLY 133 133 133 GLY GLY P . n 
D 2 134 ALA 134 134 134 ALA ALA P . n 
D 2 135 VAL 135 135 135 VAL VAL P . n 
D 2 136 ARG 136 136 136 ARG ARG P . n 
D 2 137 ASP 137 137 137 ASP ASP P . n 
D 2 138 ARG 138 138 138 ARG ARG P . n 
D 2 139 LEU 139 139 139 LEU LEU P . n 
D 2 140 LEU 140 140 140 LEU LEU P . n 
D 2 141 GLN 141 141 141 GLN GLN P . n 
D 2 142 SER 142 142 142 SER SER P . n 
D 2 143 ASN 143 143 143 ASN ASN P . n 
D 2 144 PRO 144 144 144 PRO PRO P . n 
D 2 145 VAL 145 145 145 VAL VAL P . n 
D 2 146 LEU 146 146 146 LEU LEU P . n 
D 2 147 GLU 147 147 147 GLU GLU P . n 
D 2 148 ALA 148 148 148 ALA ALA P . n 
D 2 149 PHE 149 149 149 PHE PHE P . n 
D 2 150 GLY 150 150 150 GLY GLY P . n 
D 2 151 ASN 151 151 151 ASN ASN P . n 
D 2 152 ALA 152 152 152 ALA ALA P . n 
D 2 153 LYS 153 153 153 LYS LYS P . n 
D 2 154 THR 154 154 154 THR THR P . n 
D 2 155 LEU 155 155 155 LEU LEU P . n 
D 2 156 ARG 156 156 156 ARG ARG P . n 
D 2 157 ASN 157 157 157 ASN ASN P . n 
D 2 158 ASP 158 158 158 ASP ASP P . n 
D 2 159 ASN 159 159 159 ASN ASN P . n 
D 2 160 SER 160 160 160 SER SER P . n 
D 2 161 SER 161 161 161 SER SER P . n 
D 2 162 ARG 162 162 162 ARG ARG P . n 
D 2 163 PHE 163 163 163 PHE PHE P . n 
D 2 164 GLY 164 164 164 GLY GLY P . n 
D 2 165 LYS 165 165 165 LYS LYS P . n 
D 2 166 TYR 166 166 166 TYR TYR P . n 
D 2 167 MET 167 167 167 MET MET P . n 
D 2 168 ASP 168 168 168 ASP ASP P . n 
D 2 169 VAL 169 169 169 VAL VAL P . n 
D 2 170 GLN 170 170 170 GLN GLN P . n 
D 2 171 PHE 171 171 171 PHE PHE P . n 
D 2 172 ASP 172 172 172 ASP ASP P . n 
D 2 173 PHE 173 173 173 PHE PHE P . n 
D 2 174 LYS 174 174 174 LYS LYS P . n 
D 2 175 GLY 175 175 175 GLY GLY P . n 
D 2 176 ALA 176 176 176 ALA ALA P . n 
D 2 177 PRO 177 177 177 PRO PRO P . n 
D 2 178 VAL 178 178 178 VAL VAL P . n 
D 2 179 GLY 179 179 179 GLY GLY P . n 
D 2 180 GLY 180 180 180 GLY GLY P . n 
D 2 181 HIS 181 181 181 HIS HIS P . n 
D 2 182 ILE 182 182 182 ILE ILE P . n 
D 2 183 LEU 183 183 183 LEU LEU P . n 
D 2 184 SER 184 184 184 SER SER P . n 
D 2 185 TYR 185 185 185 TYR TYR P . n 
D 2 186 LEU 186 186 186 LEU LEU P . n 
D 2 187 LEU 187 187 187 LEU LEU P . n 
D 2 188 GLU 188 188 188 GLU GLU P . n 
D 2 189 LYS 189 189 189 LYS LYS P . n 
D 2 190 SER 190 190 190 SER SER P . n 
D 2 191 ARG 191 191 191 ARG ARG P . n 
D 2 192 VAL 192 192 192 VAL VAL P . n 
D 2 193 VAL 193 193 193 VAL VAL P . n 
D 2 194 HIS 194 194 194 HIS HIS P . n 
D 2 195 GLN 195 195 195 GLN GLN P . n 
D 2 196 ASN 196 196 196 ASN ASN P . n 
D 2 197 HIS 197 197 197 HIS HIS P . n 
D 2 198 GLY 198 198 198 GLY GLY P . n 
D 2 199 GLU 199 199 199 GLU GLU P . n 
D 2 200 ARG 200 200 200 ARG ARG P . n 
D 2 201 ASN 201 201 201 ASN ASN P . n 
D 2 202 PHE 202 202 202 PHE PHE P . n 
D 2 203 HIS 203 203 203 HIS HIS P . n 
D 2 204 VAL 204 204 204 VAL VAL P . n 
D 2 205 PHE 205 205 205 PHE PHE P . n 
D 2 206 TYR 206 206 206 TYR TYR P . n 
D 2 207 GLN 207 207 207 GLN GLN P . n 
D 2 208 LEU 208 208 208 LEU LEU P . n 
D 2 209 LEU 209 209 209 LEU LEU P . n 
D 2 210 GLU 210 210 210 GLU GLU P . n 
D 2 211 GLY 211 211 211 GLY GLY P . n 
D 2 212 GLY 212 212 212 GLY GLY P . n 
D 2 213 GLU 213 213 213 GLU GLU P . n 
D 2 214 GLU 214 214 214 GLU GLU P . n 
D 2 215 GLU 215 215 215 GLU GLU P . n 
D 2 216 THR 216 216 216 THR THR P . n 
D 2 217 LEU 217 217 217 LEU LEU P . n 
D 2 218 ARG 218 218 218 ARG ARG P . n 
D 2 219 ARG 219 219 219 ARG ARG P . n 
D 2 220 LEU 220 220 220 LEU LEU P . n 
D 2 221 GLY 221 221 221 GLY GLY P . n 
D 2 222 LEU 222 222 222 LEU LEU P . n 
D 2 223 GLU 223 223 223 GLU GLU P . n 
D 2 224 ARG 224 224 224 ARG ARG P . n 
D 2 225 ASN 225 225 225 ASN ASN P . n 
D 2 226 PRO 226 226 226 PRO PRO P . n 
D 2 227 GLN 227 227 227 GLN GLN P . n 
D 2 228 SER 228 228 228 SER SER P . n 
D 2 229 TYR 229 229 229 TYR TYR P . n 
D 2 230 LEU 230 230 230 LEU LEU P . n 
D 2 231 TYR 231 231 231 TYR TYR P . n 
D 2 232 LEU 232 232 232 LEU LEU P . n 
D 2 233 VAL 233 233 233 VAL VAL P . n 
D 2 234 LYS 234 234 234 LYS LYS P . n 
D 2 235 GLY 235 235 235 GLY GLY P . n 
D 2 236 GLN 236 236 236 GLN GLN P . n 
D 2 237 CYS 237 237 237 CYS CYS P . n 
D 2 238 ALA 238 238 238 ALA ALA P . n 
D 2 239 LYS 239 239 239 LYS LYS P . n 
D 2 240 VAL 240 240 240 VAL VAL P . n 
D 2 241 SER 241 241 241 SER SER P . n 
D 2 242 SER 242 242 242 SER SER P . n 
D 2 243 ILE 243 243 243 ILE ILE P . n 
D 2 244 ASN 244 244 244 ASN ASN P . n 
D 2 245 ASP 245 245 245 ASP ASP P . n 
D 2 246 LYS 246 246 246 LYS LYS P . n 
D 2 247 SER 247 247 247 SER SER P . n 
D 2 248 ASP 248 248 248 ASP ASP P . n 
D 2 249 TRP 249 249 249 TRP TRP P . n 
D 2 250 LYS 250 250 250 LYS LYS P . n 
D 2 251 VAL 251 251 251 VAL VAL P . n 
D 2 252 MET 252 252 252 MET MET P . n 
D 2 253 ARG 253 253 253 ARG ARG P . n 
D 2 254 LYS 254 254 254 LYS LYS P . n 
D 2 255 ALA 255 255 255 ALA ALA P . n 
D 2 256 LEU 256 256 256 LEU LEU P . n 
D 2 257 SER 257 257 257 SER SER P . n 
D 2 258 VAL 258 258 258 VAL VAL P . n 
D 2 259 ILE 259 259 259 ILE ILE P . n 
D 2 260 ASP 260 260 260 ASP ASP P . n 
D 2 261 PHE 261 261 261 PHE PHE P . n 
D 2 262 THR 262 262 262 THR THR P . n 
D 2 263 GLU 263 263 263 GLU GLU P . n 
D 2 264 ASP 264 264 264 ASP ASP P . n 
D 2 265 GLU 265 265 265 GLU GLU P . n 
D 2 266 VAL 266 266 266 VAL VAL P . n 
D 2 267 GLU 267 267 267 GLU GLU P . n 
D 2 268 ASP 268 268 268 ASP ASP P . n 
D 2 269 LEU 269 269 269 LEU LEU P . n 
D 2 270 LEU 270 270 270 LEU LEU P . n 
D 2 271 SER 271 271 271 SER SER P . n 
D 2 272 ILE 272 272 272 ILE ILE P . n 
D 2 273 VAL 273 273 273 VAL VAL P . n 
D 2 274 ALA 274 274 274 ALA ALA P . n 
D 2 275 SER 275 275 275 SER SER P . n 
D 2 276 VAL 276 276 276 VAL VAL P . n 
D 2 277 LEU 277 277 277 LEU LEU P . n 
D 2 278 HIS 278 278 278 HIS HIS P . n 
D 2 279 LEU 279 279 279 LEU LEU P . n 
D 2 280 GLY 280 280 280 GLY GLY P . n 
D 2 281 ASN 281 281 281 ASN ASN P . n 
D 2 282 ILE 282 282 282 ILE ILE P . n 
D 2 283 HIS 283 283 283 HIS HIS P . n 
D 2 284 PHE 284 284 284 PHE PHE P . n 
D 2 285 ALA 285 285 285 ALA ALA P . n 
D 2 286 ALA 286 286 286 ALA ALA P . n 
D 2 287 ASP 287 287 287 ASP ASP P . n 
D 2 288 GLU 288 288 288 GLU GLU P . n 
D 2 289 ASP 289 289 289 ASP ASP P . n 
D 2 290 SER 290 290 290 SER SER P . n 
D 2 291 ASN 291 291 291 ASN ASN P . n 
D 2 292 ALA 292 292 292 ALA ALA P . n 
D 2 293 GLN 293 293 293 GLN GLN P . n 
D 2 294 VAL 294 294 294 VAL VAL P . n 
D 2 295 THR 295 295 295 THR THR P . n 
D 2 296 THR 296 296 296 THR THR P . n 
D 2 297 GLU 297 297 297 GLU GLU P . n 
D 2 298 ASN 298 298 298 ASN ASN P . n 
D 2 299 GLN 299 299 299 GLN GLN P . n 
D 2 300 LEU 300 300 300 LEU LEU P . n 
D 2 301 LYS 301 301 301 LYS LYS P . n 
D 2 302 TYR 302 302 302 TYR TYR P . n 
D 2 303 LEU 303 303 303 LEU LEU P . n 
D 2 304 THR 304 304 304 THR THR P . n 
D 2 305 ARG 305 305 305 ARG ARG P . n 
D 2 306 LEU 306 306 306 LEU LEU P . n 
D 2 307 LEU 307 307 307 LEU LEU P . n 
D 2 308 GLY 308 308 308 GLY GLY P . n 
D 2 309 VAL 309 309 309 VAL VAL P . n 
D 2 310 GLU 310 310 310 GLU GLU P . n 
D 2 311 GLY 311 311 311 GLY GLY P . n 
D 2 312 THR 312 312 312 THR THR P . n 
D 2 313 THR 313 313 313 THR THR P . n 
D 2 314 LEU 314 314 314 LEU LEU P . n 
D 2 315 ARG 315 315 315 ARG ARG P . n 
D 2 316 GLU 316 316 316 GLU GLU P . n 
D 2 317 ALA 317 317 317 ALA ALA P . n 
D 2 318 LEU 318 318 318 LEU LEU P . n 
D 2 319 THR 319 319 319 THR THR P . n 
D 2 320 HIS 320 320 320 HIS HIS P . n 
D 2 321 ARG 321 321 321 ARG ARG P . n 
D 2 322 LYS 322 322 322 LYS LYS P . n 
D 2 323 ILE 323 323 323 ILE ILE P . n 
D 2 324 ILE 324 324 324 ILE ILE P . n 
D 2 325 ALA 325 325 325 ALA ALA P . n 
D 2 326 LYS 326 326 326 LYS LYS P . n 
D 2 327 GLY 327 327 327 GLY GLY P . n 
D 2 328 GLU 328 328 328 GLU GLU P . n 
D 2 329 GLU 329 329 329 GLU GLU P . n 
D 2 330 LEU 330 330 330 LEU LEU P . n 
D 2 331 LEU 331 331 331 LEU LEU P . n 
D 2 332 SER 332 332 332 SER SER P . n 
D 2 333 PRO 333 333 333 PRO PRO P . n 
D 2 334 LEU 334 334 334 LEU LEU P . n 
D 2 335 ASN 335 335 335 ASN ASN P . n 
D 2 336 LEU 336 336 336 LEU LEU P . n 
D 2 337 GLU 337 337 337 GLU GLU P . n 
D 2 338 GLN 338 338 338 GLN GLN P . n 
D 2 339 ALA 339 339 339 ALA ALA P . n 
D 2 340 ALA 340 340 340 ALA ALA P . n 
D 2 341 TYR 341 341 341 TYR TYR P . n 
D 2 342 ALA 342 342 342 ALA ALA P . n 
D 2 343 ARG 343 343 343 ARG ARG P . n 
D 2 344 ASP 344 344 344 ASP ASP P . n 
D 2 345 ALA 345 345 345 ALA ALA P . n 
D 2 346 LEU 346 346 346 LEU LEU P . n 
D 2 347 ALA 347 347 347 ALA ALA P . n 
D 2 348 LYS 348 348 348 LYS LYS P . n 
D 2 349 ALA 349 349 349 ALA ALA P . n 
D 2 350 VAL 350 350 350 VAL VAL P . n 
D 2 351 TYR 351 351 351 TYR TYR P . n 
D 2 352 SER 352 352 352 SER SER P . n 
D 2 353 ARG 353 353 353 ARG ARG P . n 
D 2 354 THR 354 354 354 THR THR P . n 
D 2 355 PHE 355 355 355 PHE PHE P . n 
D 2 356 THR 356 356 356 THR THR P . n 
D 2 357 TRP 357 357 357 TRP TRP P . n 
D 2 358 LEU 358 358 358 LEU LEU P . n 
D 2 359 VAL 359 359 359 VAL VAL P . n 
D 2 360 ARG 360 360 360 ARG ARG P . n 
D 2 361 LYS 361 361 361 LYS LYS P . n 
D 2 362 ILE 362 362 362 ILE ILE P . n 
D 2 363 ASN 363 363 363 ASN ASN P . n 
D 2 364 ARG 364 364 364 ARG ARG P . n 
D 2 365 SER 365 365 365 SER SER P . n 
D 2 366 LEU 366 366 366 LEU LEU P . n 
D 2 367 ALA 367 367 367 ALA ALA P . n 
D 2 368 SER 368 368 368 SER SER P . n 
D 2 369 LYS 369 369 369 LYS LYS P . n 
D 2 370 ASP 370 370 370 ASP ASP P . n 
D 2 371 ALA 371 371 371 ALA ALA P . n 
D 2 372 GLU 372 372 372 GLU GLU P . n 
D 2 373 SER 373 373 373 SER SER P . n 
D 2 374 PRO 374 374 374 PRO PRO P . n 
D 2 375 SER 375 375 375 SER SER P . n 
D 2 376 TRP 376 376 376 TRP TRP P . n 
D 2 377 ARG 377 377 377 ARG ARG P . n 
D 2 378 SER 378 378 378 SER SER P . n 
D 2 379 THR 379 379 379 THR THR P . n 
D 2 380 THR 380 380 380 THR THR P . n 
D 2 381 VAL 381 381 381 VAL VAL P . n 
D 2 382 LEU 382 382 382 LEU LEU P . n 
D 2 383 GLY 383 383 383 GLY GLY P . n 
D 2 384 LEU 384 384 384 LEU LEU P . n 
D 2 385 LEU 385 385 385 LEU LEU P . n 
D 2 386 ASP 386 386 386 ASP ASP P . n 
D 2 387 ILE 387 387 387 ILE ILE P . n 
D 2 388 TYR 388 388 388 TYR TYR P . n 
D 2 389 GLY 389 389 389 GLY GLY P . n 
D 2 390 PHE 390 390 390 PHE PHE P . n 
D 2 391 GLU 391 391 391 GLU GLU P . n 
D 2 392 VAL 392 392 392 VAL VAL P . n 
D 2 393 PHE 393 393 393 PHE PHE P . n 
D 2 394 GLN 394 394 394 GLN GLN P . n 
D 2 395 HIS 395 395 395 HIS HIS P . n 
D 2 396 ASN 396 396 396 ASN ASN P . n 
D 2 397 SER 397 397 397 SER SER P . n 
D 2 398 PHE 398 398 398 PHE PHE P . n 
D 2 399 GLU 399 399 399 GLU GLU P . n 
D 2 400 GLN 400 400 400 GLN GLN P . n 
D 2 401 PHE 401 401 401 PHE PHE P . n 
D 2 402 CYS 402 402 402 CYS CYS P . n 
D 2 403 ILE 403 403 403 ILE ILE P . n 
D 2 404 ASN 404 404 404 ASN ASN P . n 
D 2 405 TYR 405 405 405 TYR TYR P . n 
D 2 406 CYS 406 406 406 CYS CYS P . n 
D 2 407 ASN 407 407 407 ASN ASN P . n 
D 2 408 GLU 408 408 408 GLU GLU P . n 
D 2 409 LYS 409 409 409 LYS LYS P . n 
D 2 410 LEU 410 410 410 LEU LEU P . n 
D 2 411 GLN 411 411 411 GLN GLN P . n 
D 2 412 GLN 412 412 412 GLN GLN P . n 
D 2 413 LEU 413 413 413 LEU LEU P . n 
D 2 414 PHE 414 414 414 PHE PHE P . n 
D 2 415 ILE 415 415 415 ILE ILE P . n 
D 2 416 GLU 416 416 416 GLU GLU P . n 
D 2 417 LEU 417 417 417 LEU LEU P . n 
D 2 418 THR 418 418 418 THR THR P . n 
D 2 419 LEU 419 419 419 LEU LEU P . n 
D 2 420 LYS 420 420 420 LYS LYS P . n 
D 2 421 SER 421 421 421 SER SER P . n 
D 2 422 GLU 422 422 422 GLU GLU P . n 
D 2 423 GLN 423 423 423 GLN GLN P . n 
D 2 424 GLU 424 424 424 GLU GLU P . n 
D 2 425 GLU 425 425 425 GLU GLU P . n 
D 2 426 TYR 426 426 426 TYR TYR P . n 
D 2 427 GLU 427 427 427 GLU GLU P . n 
D 2 428 ALA 428 428 428 ALA ALA P . n 
D 2 429 GLU 429 429 429 GLU GLU P . n 
D 2 430 GLY 430 430 430 GLY GLY P . n 
D 2 431 ILE 431 431 431 ILE ILE P . n 
D 2 432 ALA 432 432 432 ALA ALA P . n 
D 2 433 TRP 433 433 433 TRP TRP P . n 
D 2 434 GLU 434 434 434 GLU GLU P . n 
D 2 435 PRO 435 435 435 PRO PRO P . n 
D 2 436 VAL 436 436 436 VAL VAL P . n 
D 2 437 GLN 437 437 437 GLN GLN P . n 
D 2 438 TYR 438 438 438 TYR TYR P . n 
D 2 439 PHE 439 439 439 PHE PHE P . n 
D 2 440 ASN 440 440 440 ASN ASN P . n 
D 2 441 ASN 441 441 441 ASN ASN P . n 
D 2 442 LYS 442 442 442 LYS LYS P . n 
D 2 443 ILE 443 443 443 ILE ILE P . n 
D 2 444 ILE 444 444 444 ILE ILE P . n 
D 2 445 CYS 445 445 445 CYS CYS P . n 
D 2 446 ASP 446 446 446 ASP ASP P . n 
D 2 447 LEU 447 447 447 LEU LEU P . n 
D 2 448 VAL 448 448 448 VAL VAL P . n 
D 2 449 GLU 449 449 449 GLU GLU P . n 
D 2 450 GLU 450 450 450 GLU GLU P . n 
D 2 451 LYS 451 451 451 LYS LYS P . n 
D 2 452 PHE 452 452 452 PHE PHE P . n 
D 2 453 LYS 453 453 453 LYS LYS P . n 
D 2 454 GLY 454 454 454 GLY GLY P . n 
D 2 455 ILE 455 455 455 ILE ILE P . n 
D 2 456 ILE 456 456 456 ILE ILE P . n 
D 2 457 SER 457 457 457 SER SER P . n 
D 2 458 ILE 458 458 458 ILE ILE P . n 
D 2 459 LEU 459 459 459 LEU LEU P . n 
D 2 460 ASP 460 460 460 ASP ASP P . n 
D 2 461 GLU 461 461 461 GLU GLU P . n 
D 2 462 GLU 462 462 462 GLU GLU P . n 
D 2 463 CYS 463 463 463 CYS CYS P . n 
D 2 464 LEU 464 464 464 LEU LEU P . n 
D 2 465 ARG 465 465 465 ARG ARG P . n 
D 2 466 PRO 466 466 466 PRO PRO P . n 
D 2 467 GLY 467 467 467 GLY GLY P . n 
D 2 468 GLU 468 468 468 GLU GLU P . n 
D 2 469 ALA 469 469 469 ALA ALA P . n 
D 2 470 THR 470 470 470 THR THR P . n 
D 2 471 ASP 471 471 471 ASP ASP P . n 
D 2 472 LEU 472 472 472 LEU LEU P . n 
D 2 473 THR 473 473 473 THR THR P . n 
D 2 474 PHE 474 474 474 PHE PHE P . n 
D 2 475 LEU 475 475 475 LEU LEU P . n 
D 2 476 GLU 476 476 476 GLU GLU P . n 
D 2 477 LYS 477 477 477 LYS LYS P . n 
D 2 478 LEU 478 478 478 LEU LEU P . n 
D 2 479 GLU 479 479 479 GLU GLU P . n 
D 2 480 ASP 480 480 480 ASP ASP P . n 
D 2 481 THR 481 481 481 THR THR P . n 
D 2 482 VAL 482 482 482 VAL VAL P . n 
D 2 483 LYS 483 483 483 LYS LYS P . n 
D 2 484 PRO 484 484 484 PRO PRO P . n 
D 2 485 HIS 485 485 485 HIS HIS P . n 
D 2 486 PRO 486 486 486 PRO PRO P . n 
D 2 487 HIS 487 487 487 HIS HIS P . n 
D 2 488 PHE 488 488 488 PHE PHE P . n 
D 2 489 LEU 489 489 489 LEU LEU P . n 
D 2 490 THR 490 490 490 THR THR P . n 
D 2 491 HIS 491 491 491 HIS HIS P . n 
D 2 492 LYS 492 492 492 LYS LYS P . n 
D 2 493 LEU 493 493 493 LEU LEU P . n 
D 2 494 ALA 494 494 494 ALA ALA P . n 
D 2 495 ASP 495 495 495 ASP ASP P . n 
D 2 496 GLN 496 496 496 GLN GLN P . n 
D 2 497 LYS 497 497 497 LYS LYS P . n 
D 2 498 THR 498 498 498 THR THR P . n 
D 2 499 ARG 499 499 499 ARG ARG P . n 
D 2 500 LYS 500 500 500 LYS LYS P . n 
D 2 501 SER 501 501 501 SER SER P . n 
D 2 502 LEU 502 502 502 LEU LEU P . n 
D 2 503 ASP 503 503 503 ASP ASP P . n 
D 2 504 ARG 504 504 504 ARG ARG P . n 
D 2 505 GLY 505 505 505 GLY GLY P . n 
D 2 506 GLU 506 506 506 GLU GLU P . n 
D 2 507 PHE 507 507 507 PHE PHE P . n 
D 2 508 ARG 508 508 508 ARG ARG P . n 
D 2 509 LEU 509 509 509 LEU LEU P . n 
D 2 510 LEU 510 510 510 LEU LEU P . n 
D 2 511 HIS 511 511 511 HIS HIS P . n 
D 2 512 TYR 512 512 512 TYR TYR P . n 
D 2 513 ALA 513 513 513 ALA ALA P . n 
D 2 514 GLY 514 514 514 GLY GLY P . n 
D 2 515 GLU 515 515 515 GLU GLU P . n 
D 2 516 VAL 516 516 516 VAL VAL P . n 
D 2 517 THR 517 517 517 THR THR P . n 
D 2 518 TYR 518 518 518 TYR TYR P . n 
D 2 519 SER 519 519 519 SER SER P . n 
D 2 520 VAL 520 520 520 VAL VAL P . n 
D 2 521 THR 521 521 521 THR THR P . n 
D 2 522 GLY 522 522 522 GLY GLY P . n 
D 2 523 PHE 523 523 523 PHE PHE P . n 
D 2 524 LEU 524 524 524 LEU LEU P . n 
D 2 525 ASP 525 525 525 ASP ASP P . n 
D 2 526 LYS 526 526 526 LYS LYS P . n 
D 2 527 ASN 527 527 527 ASN ASN P . n 
D 2 528 ASN 528 528 528 ASN ASN P . n 
D 2 529 ASP 529 529 529 ASP ASP P . n 
D 2 530 LEU 530 530 530 LEU LEU P . n 
D 2 531 LEU 531 531 531 LEU LEU P . n 
D 2 532 PHE 532 532 532 PHE PHE P . n 
D 2 533 ARG 533 533 533 ARG ARG P . n 
D 2 534 ASN 534 534 534 ASN ASN P . n 
D 2 535 LEU 535 535 535 LEU LEU P . n 
D 2 536 LYS 536 536 536 LYS LYS P . n 
D 2 537 GLU 537 537 537 GLU GLU P . n 
D 2 538 THR 538 538 538 THR THR P . n 
D 2 539 MET 539 539 539 MET MET P . n 
D 2 540 CYS 540 540 540 CYS CYS P . n 
D 2 541 SER 541 541 541 SER SER P . n 
D 2 542 SER 542 542 542 SER SER P . n 
D 2 543 MET 543 543 543 MET MET P . n 
D 2 544 ASN 544 544 544 ASN ASN P . n 
D 2 545 PRO 545 545 545 PRO PRO P . n 
D 2 546 ILE 546 546 546 ILE ILE P . n 
D 2 547 MET 547 547 547 MET MET P . n 
D 2 548 ALA 548 548 548 ALA ALA P . n 
D 2 549 GLN 549 549 549 GLN GLN P . n 
D 2 550 CYS 550 550 550 CYS CYS P . n 
D 2 551 PHE 551 551 551 PHE PHE P . n 
D 2 552 ASP 552 552 552 ASP ASP P . n 
D 2 553 LYS 553 553 553 LYS LYS P . n 
D 2 554 SER 554 554 554 SER SER P . n 
D 2 555 GLU 555 555 555 GLU GLU P . n 
D 2 556 LEU 556 556 556 LEU LEU P . n 
D 2 557 SER 557 557 557 SER SER P . n 
D 2 558 ASP 558 558 558 ASP ASP P . n 
D 2 559 LYS 559 559 559 LYS LYS P . n 
D 2 560 LYS 560 560 560 LYS LYS P . n 
D 2 561 ARG 561 561 561 ARG ARG P . n 
D 2 562 PRO 562 562 562 PRO PRO P . n 
D 2 563 GLU 563 563 563 GLU GLU P . n 
D 2 564 THR 564 564 564 THR THR P . n 
D 2 565 VAL 565 565 565 VAL VAL P . n 
D 2 566 ALA 566 566 566 ALA ALA P . n 
D 2 567 THR 567 567 567 THR THR P . n 
D 2 568 GLN 568 568 568 GLN GLN P . n 
D 2 569 PHE 569 569 569 PHE PHE P . n 
D 2 570 LYS 570 570 570 LYS LYS P . n 
D 2 571 MET 571 571 571 MET MET P . n 
D 2 572 SER 572 572 572 SER SER P . n 
D 2 573 LEU 573 573 573 LEU LEU P . n 
D 2 574 LEU 574 574 574 LEU LEU P . n 
D 2 575 GLN 575 575 575 GLN GLN P . n 
D 2 576 LEU 576 576 576 LEU LEU P . n 
D 2 577 VAL 577 577 577 VAL VAL P . n 
D 2 578 GLU 578 578 578 GLU GLU P . n 
D 2 579 ILE 579 579 579 ILE ILE P . n 
D 2 580 LEU 580 580 580 LEU LEU P . n 
D 2 581 ARG 581 581 581 ARG ARG P . n 
D 2 582 SER 582 582 582 SER SER P . n 
D 2 583 LYS 583 583 583 LYS LYS P . n 
D 2 584 GLU 584 584 584 GLU GLU P . n 
D 2 585 PRO 585 585 585 PRO PRO P . n 
D 2 586 ALA 586 586 586 ALA ALA P . n 
D 2 587 TYR 587 587 587 TYR TYR P . n 
D 2 588 ILE 588 588 588 ILE ILE P . n 
D 2 589 ARG 589 589 589 ARG ARG P . n 
D 2 590 CYS 590 590 590 CYS CYS P . n 
D 2 591 ILE 591 591 591 ILE ILE P . n 
D 2 592 LYS 592 592 592 LYS LYS P . n 
D 2 593 PRO 593 593 593 PRO PRO P . n 
D 2 594 ASN 594 594 594 ASN ASN P . n 
D 2 595 ASP 595 595 595 ASP ASP P . n 
D 2 596 ALA 596 596 596 ALA ALA P . n 
D 2 597 LYS 597 597 597 LYS LYS P . n 
D 2 598 GLN 598 598 598 GLN GLN P . n 
D 2 599 PRO 599 599 599 PRO PRO P . n 
D 2 600 GLY 600 600 600 GLY GLY P . n 
D 2 601 ARG 601 601 601 ARG ARG P . n 
D 2 602 PHE 602 602 602 PHE PHE P . n 
D 2 603 ASP 603 603 603 ASP ASP P . n 
D 2 604 GLU 604 604 604 GLU GLU P . n 
D 2 605 VAL 605 605 605 VAL VAL P . n 
D 2 606 LEU 606 606 606 LEU LEU P . n 
D 2 607 ILE 607 607 607 ILE ILE P . n 
D 2 608 ARG 608 608 608 ARG ARG P . n 
D 2 609 HIS 609 609 609 HIS HIS P . n 
D 2 610 GLN 610 610 610 GLN GLN P . n 
D 2 611 VAL 611 611 611 VAL VAL P . n 
D 2 612 LYS 612 612 612 LYS LYS P . n 
D 2 613 TYR 613 613 613 TYR TYR P . n 
D 2 614 LEU 614 614 614 LEU LEU P . n 
D 2 615 GLY 615 615 615 GLY GLY P . n 
D 2 616 LEU 616 616 616 LEU LEU P . n 
D 2 617 MET 617 617 617 MET MET P . n 
D 2 618 GLU 618 618 618 GLU GLU P . n 
D 2 619 ASN 619 619 619 ASN ASN P . n 
D 2 620 LEU 620 620 620 LEU LEU P . n 
D 2 621 ARG 621 621 621 ARG ARG P . n 
D 2 622 VAL 622 622 622 VAL VAL P . n 
D 2 623 ARG 623 623 623 ARG ARG P . n 
D 2 624 ARG 624 624 624 ARG ARG P . n 
D 2 625 ALA 625 625 625 ALA ALA P . n 
D 2 626 GLY 626 626 626 GLY GLY P . n 
D 2 627 PHE 627 627 627 PHE PHE P . n 
D 2 628 ALA 628 628 628 ALA ALA P . n 
D 2 629 TYR 629 629 629 TYR TYR P . n 
D 2 630 ARG 630 630 630 ARG ARG P . n 
D 2 631 ARG 631 631 631 ARG ARG P . n 
D 2 632 LYS 632 632 632 LYS LYS P . n 
D 2 633 TYR 633 633 633 TYR TYR P . n 
D 2 634 GLU 634 634 634 GLU GLU P . n 
D 2 635 ALA 635 635 635 ALA ALA P . n 
D 2 636 PHE 636 636 636 PHE PHE P . n 
D 2 637 LEU 637 637 637 LEU LEU P . n 
D 2 638 GLN 638 638 638 GLN GLN P . n 
D 2 639 ARG 639 639 639 ARG ARG P . n 
D 2 640 TYR 640 640 640 TYR TYR P . n 
D 2 641 LYS 641 641 641 LYS LYS P . n 
D 2 642 SER 642 642 642 SER SER P . n 
D 2 643 LEU 643 643 643 LEU LEU P . n 
D 2 644 CYS 644 644 644 CYS CYS P . n 
D 2 645 PRO 645 645 645 PRO PRO P . n 
D 2 646 GLU 646 646 646 GLU GLU P . n 
D 2 647 THR 647 647 647 THR THR P . n 
D 2 648 TRP 648 648 648 TRP TRP P . n 
D 2 649 PRO 649 649 649 PRO PRO P . n 
D 2 650 MET 650 650 650 MET MET P . n 
D 2 651 TRP 651 651 651 TRP TRP P . n 
D 2 652 ALA 652 652 652 ALA ALA P . n 
D 2 653 GLY 653 653 653 GLY GLY P . n 
D 2 654 ARG 654 654 654 ARG ARG P . n 
D 2 655 PRO 655 655 655 PRO PRO P . n 
D 2 656 GLN 656 656 656 GLN GLN P . n 
D 2 657 ASP 657 657 657 ASP ASP P . n 
D 2 658 GLY 658 658 658 GLY GLY P . n 
D 2 659 VAL 659 659 659 VAL VAL P . n 
D 2 660 ALA 660 660 660 ALA ALA P . n 
D 2 661 VAL 661 661 661 VAL VAL P . n 
D 2 662 LEU 662 662 662 LEU LEU P . n 
D 2 663 VAL 663 663 663 VAL VAL P . n 
D 2 664 ARG 664 664 664 ARG ARG P . n 
D 2 665 HIS 665 665 665 HIS HIS P . n 
D 2 666 LEU 666 666 666 LEU LEU P . n 
D 2 667 GLY 667 667 667 GLY GLY P . n 
D 2 668 TYR 668 668 668 TYR TYR P . n 
D 2 669 LYS 669 669 669 LYS LYS P . n 
D 2 670 PRO 670 670 670 PRO PRO P . n 
D 2 671 GLU 671 671 671 GLU GLU P . n 
D 2 672 GLU 672 672 672 GLU GLU P . n 
D 2 673 TYR 673 673 673 TYR TYR P . n 
D 2 674 LYS 674 674 674 LYS LYS P . n 
D 2 675 MET 675 675 675 MET MET P . n 
D 2 676 GLY 676 676 676 GLY GLY P . n 
D 2 677 ARG 677 677 677 ARG ARG P . n 
D 2 678 THR 678 678 678 THR THR P . n 
D 2 679 LYS 679 679 679 LYS LYS P . n 
D 2 680 ILE 680 680 680 ILE ILE P . n 
D 2 681 PHE 681 681 681 PHE PHE P . n 
D 2 682 ILE 682 682 682 ILE ILE P . n 
D 2 683 ARG 683 683 683 ARG ARG P . n 
D 2 684 PHE 684 684 684 PHE PHE P . n 
D 2 685 PRO 685 685 685 PRO PRO P . n 
D 2 686 LYS 686 686 686 LYS LYS P . n 
D 2 687 THR 687 687 687 THR THR P . n 
D 2 688 LEU 688 688 688 LEU LEU P . n 
D 2 689 PHE 689 689 689 PHE PHE P . n 
D 2 690 ALA 690 690 690 ALA ALA P . n 
D 2 691 THR 691 691 691 THR THR P . n 
D 2 692 GLU 692 692 692 GLU GLU P . n 
D 2 693 ASP 693 693 693 ASP ASP P . n 
D 2 694 SER 694 694 694 SER SER P . n 
D 2 695 LEU 695 695 695 LEU LEU P . n 
D 2 696 GLU 696 696 696 GLU GLU P . n 
D 2 697 VAL 697 697 697 VAL VAL P . n 
D 2 698 ARG 698 698 698 ARG ARG P . n 
D 2 699 ARG 699 699 699 ARG ARG P . n 
D 2 700 GLN 700 700 700 GLN GLN P . n 
D 2 701 SER 701 701 701 SER SER P . n 
D 2 702 LEU 702 702 702 LEU LEU P . n 
D 2 703 ALA 703 703 703 ALA ALA P . n 
D 2 704 THR 704 704 704 THR THR P . n 
D 2 705 LYS 705 705 705 LYS LYS P . n 
D 2 706 ILE 706 706 706 ILE ILE P . n 
D 2 707 GLN 707 707 707 GLN GLN P . n 
D 2 708 ALA 708 708 708 ALA ALA P . n 
D 2 709 ALA 709 709 709 ALA ALA P . n 
D 2 710 TRP 710 710 710 TRP TRP P . n 
D 2 711 ARG 711 711 711 ARG ARG P . n 
D 2 712 GLY 712 712 712 GLY GLY P . n 
D 2 713 PHE 713 713 713 PHE PHE P . n 
D 2 714 HIS 714 714 714 HIS HIS P . n 
D 2 715 TRP 715 715 715 TRP TRP P . n 
D 2 716 ARG 716 716 716 ARG ARG P . n 
D 2 717 GLN 717 717 717 GLN GLN P . n 
D 2 718 LYS 718 718 718 LYS LYS P . n 
D 2 719 PHE 719 719 719 PHE PHE P . n 
D 2 720 LEU 720 720 720 LEU LEU P . n 
D 2 721 ARG 721 721 ?   ?   ?   P . n 
D 2 722 VAL 722 722 ?   ?   ?   P . n 
D 2 723 LYS 723 723 ?   ?   ?   P . n 
D 2 724 ARG 724 724 ?   ?   ?   P . n 
D 2 725 SER 725 725 ?   ?   ?   P . n 
D 2 726 ALA 726 726 ?   ?   ?   P . n 
D 2 727 ILE 727 727 ?   ?   ?   P . n 
D 2 728 CYS 728 728 ?   ?   ?   P . n 
D 2 729 ILE 729 729 ?   ?   ?   P . n 
D 2 730 GLN 730 730 ?   ?   ?   P . n 
D 2 731 SER 731 731 ?   ?   ?   P . n 
D 2 732 TRP 732 732 ?   ?   ?   P . n 
D 2 733 TRP 733 733 ?   ?   ?   P . n 
D 2 734 ARG 734 734 ?   ?   ?   P . n 
D 2 735 GLY 735 735 ?   ?   ?   P . n 
D 2 736 THR 736 736 ?   ?   ?   P . n 
D 2 737 LEU 737 737 ?   ?   ?   P . n 
D 2 738 GLY 738 738 ?   ?   ?   P . n 
D 2 739 ARG 739 739 ?   ?   ?   P . n 
D 2 740 ARG 740 740 ?   ?   ?   P . n 
D 2 741 LYS 741 741 ?   ?   ?   P . n 
D 2 742 ALA 742 742 ?   ?   ?   P . n 
D 2 743 ALA 743 743 ?   ?   ?   P . n 
D 2 744 LYS 744 744 ?   ?   ?   P . n 
D 2 745 ARG 745 745 ?   ?   ?   P . n 
D 2 746 LYS 746 746 ?   ?   ?   P . n 
D 2 747 TRP 747 747 ?   ?   ?   P . n 
D 2 748 ALA 748 748 ?   ?   ?   P . n 
D 2 749 ALA 749 749 ?   ?   ?   P . n 
D 2 750 GLN 750 750 ?   ?   ?   P . n 
D 2 751 THR 751 751 ?   ?   ?   P . n 
D 2 752 ILE 752 752 ?   ?   ?   P . n 
D 2 753 ARG 753 753 ?   ?   ?   P . n 
D 2 754 ARG 754 754 ?   ?   ?   P . n 
D 2 755 LEU 755 755 ?   ?   ?   P . n 
D 2 756 ILE 756 756 ?   ?   ?   P . n 
D 2 757 ARG 757 757 ?   ?   ?   P . n 
D 2 758 GLY 758 758 ?   ?   ?   P . n 
D 2 759 PHE 759 759 ?   ?   ?   P . n 
D 2 760 ILE 760 760 ?   ?   ?   P . n 
D 2 761 LEU 761 761 ?   ?   ?   P . n 
D 2 762 ARG 762 762 ?   ?   ?   P . n 
D 2 763 HIS 763 763 ?   ?   ?   P . n 
D 2 764 SER 764 764 ?   ?   ?   P . n 
D 2 765 PRO 765 765 ?   ?   ?   P . n 
D 2 766 ARG 766 766 ?   ?   ?   P . n 
D 2 767 CYS 767 767 ?   ?   ?   P . n 
D 2 768 GLY 768 768 ?   ?   ?   P . n 
D 2 769 GLY 769 769 ?   ?   ?   P . n 
D 2 770 LEU 770 770 ?   ?   ?   P . n 
D 2 771 ASN 771 771 ?   ?   ?   P . n 
D 2 772 ASP 772 772 ?   ?   ?   P . n 
D 2 773 ILE 773 773 ?   ?   ?   P . n 
D 2 774 PHE 774 774 ?   ?   ?   P . n 
D 2 775 GLU 775 775 ?   ?   ?   P . n 
D 2 776 ALA 776 776 ?   ?   ?   P . n 
D 2 777 GLN 777 777 ?   ?   ?   P . n 
D 2 778 LYS 778 778 ?   ?   ?   P . n 
D 2 779 ILE 779 779 ?   ?   ?   P . n 
D 2 780 GLU 780 780 ?   ?   ?   P . n 
D 2 781 TRP 781 781 ?   ?   ?   P . n 
D 2 782 HIS 782 782 ?   ?   ?   P . n 
D 2 783 GLU 783 783 ?   ?   ?   P . n 
D 2 784 ALA 784 784 ?   ?   ?   P . n 
D 2 785 ALA 785 785 ?   ?   ?   P . n 
D 2 786 ASP 786 786 ?   ?   ?   P . n 
D 2 787 TYR 787 787 ?   ?   ?   P . n 
D 2 788 LYS 788 788 ?   ?   ?   P . n 
D 2 789 ASP 789 789 ?   ?   ?   P . n 
D 2 790 ASP 790 790 ?   ?   ?   P . n 
D 2 791 ASP 791 791 ?   ?   ?   P . n 
D 2 792 ASP 792 792 ?   ?   ?   P . n 
D 2 793 LYS 793 793 ?   ?   ?   P . n 
E 3 1   MET 1   1   1   MET MET R . n 
E 3 2   ALA 2   2   2   ALA ALA R . n 
E 3 3   ASP 3   3   3   ASP ASP R . n 
E 3 4   GLN 4   4   4   GLN GLN R . n 
E 3 5   LEU 5   5   5   LEU LEU R . n 
E 3 6   THR 6   6   6   THR THR R . n 
E 3 7   GLU 7   7   7   GLU GLU R . n 
E 3 8   GLU 8   8   8   GLU GLU R . n 
E 3 9   GLN 9   9   9   GLN GLN R . n 
E 3 10  ILE 10  10  10  ILE ILE R . n 
E 3 11  ALA 11  11  11  ALA ALA R . n 
E 3 12  GLU 12  12  12  GLU GLU R . n 
E 3 13  PHE 13  13  13  PHE PHE R . n 
E 3 14  LYS 14  14  14  LYS LYS R . n 
E 3 15  GLU 15  15  15  GLU GLU R . n 
E 3 16  ALA 16  16  16  ALA ALA R . n 
E 3 17  PHE 17  17  17  PHE PHE R . n 
E 3 18  SER 18  18  18  SER SER R . n 
E 3 19  LEU 19  19  19  LEU LEU R . n 
E 3 20  PHE 20  20  20  PHE PHE R . n 
E 3 21  ASP 21  21  21  ASP ASP R . n 
E 3 22  LYS 22  22  22  LYS LYS R . n 
E 3 23  ASP 23  23  23  ASP ASP R . n 
E 3 24  GLY 24  24  24  GLY GLY R . n 
E 3 25  ASP 25  25  25  ASP ASP R . n 
E 3 26  GLY 26  26  26  GLY GLY R . n 
E 3 27  THR 27  27  27  THR THR R . n 
E 3 28  ILE 28  28  28  ILE ILE R . n 
E 3 29  THR 29  29  29  THR THR R . n 
E 3 30  THR 30  30  30  THR THR R . n 
E 3 31  LYS 31  31  31  LYS LYS R . n 
E 3 32  GLU 32  32  32  GLU GLU R . n 
E 3 33  LEU 33  33  33  LEU LEU R . n 
E 3 34  GLY 34  34  34  GLY GLY R . n 
E 3 35  THR 35  35  35  THR THR R . n 
E 3 36  VAL 36  36  36  VAL VAL R . n 
E 3 37  MET 37  37  37  MET MET R . n 
E 3 38  ARG 38  38  38  ARG ARG R . n 
E 3 39  SER 39  39  39  SER SER R . n 
E 3 40  LEU 40  40  40  LEU LEU R . n 
E 3 41  GLY 41  41  41  GLY GLY R . n 
E 3 42  GLN 42  42  42  GLN GLN R . n 
E 3 43  ASN 43  43  43  ASN ASN R . n 
E 3 44  PRO 44  44  44  PRO PRO R . n 
E 3 45  THR 45  45  45  THR THR R . n 
E 3 46  GLU 46  46  46  GLU GLU R . n 
E 3 47  ALA 47  47  47  ALA ALA R . n 
E 3 48  GLU 48  48  48  GLU GLU R . n 
E 3 49  LEU 49  49  49  LEU LEU R . n 
E 3 50  GLN 50  50  50  GLN GLN R . n 
E 3 51  ASP 51  51  51  ASP ASP R . n 
E 3 52  MET 52  52  52  MET MET R . n 
E 3 53  ILE 53  53  53  ILE ILE R . n 
E 3 54  ASN 54  54  54  ASN ASN R . n 
E 3 55  GLU 55  55  55  GLU GLU R . n 
E 3 56  VAL 56  56  56  VAL VAL R . n 
E 3 57  ASP 57  57  57  ASP ASP R . n 
E 3 58  ALA 58  58  58  ALA ALA R . n 
E 3 59  ASP 59  59  59  ASP ASP R . n 
E 3 60  GLY 60  60  60  GLY GLY R . n 
E 3 61  ASN 61  61  61  ASN ASN R . n 
E 3 62  GLY 62  62  62  GLY GLY R . n 
E 3 63  THR 63  63  63  THR THR R . n 
E 3 64  ILE 64  64  64  ILE ILE R . n 
E 3 65  ASP 65  65  65  ASP ASP R . n 
E 3 66  PHE 66  66  66  PHE PHE R . n 
E 3 67  PRO 67  67  67  PRO PRO R . n 
E 3 68  GLU 68  68  68  GLU GLU R . n 
E 3 69  PHE 69  69  69  PHE PHE R . n 
E 3 70  LEU 70  70  70  LEU LEU R . n 
E 3 71  THR 71  71  71  THR THR R . n 
E 3 72  MET 72  72  72  MET MET R . n 
E 3 73  MET 73  73  73  MET MET R . n 
E 3 74  ALA 74  74  74  ALA ALA R . n 
E 3 75  ARG 75  75  75  ARG ARG R . n 
E 3 76  LYS 76  76  76  LYS LYS R . n 
E 3 77  MET 77  77  77  MET MET R . n 
E 3 78  LYS 78  78  78  LYS LYS R . n 
E 3 79  ASP 79  79  79  ASP ASP R . n 
E 3 80  THR 80  80  80  THR THR R . n 
E 3 81  ASP 81  81  81  ASP ASP R . n 
E 3 82  SER 82  82  82  SER SER R . n 
E 3 83  GLU 83  83  83  GLU GLU R . n 
E 3 84  GLU 84  84  84  GLU GLU R . n 
E 3 85  GLU 85  85  85  GLU GLU R . n 
E 3 86  ILE 86  86  86  ILE ILE R . n 
E 3 87  ARG 87  87  87  ARG ARG R . n 
E 3 88  GLU 88  88  88  GLU GLU R . n 
E 3 89  ALA 89  89  89  ALA ALA R . n 
E 3 90  PHE 90  90  90  PHE PHE R . n 
E 3 91  ARG 91  91  91  ARG ARG R . n 
E 3 92  VAL 92  92  92  VAL VAL R . n 
E 3 93  PHE 93  93  93  PHE PHE R . n 
E 3 94  ASP 94  94  94  ASP ASP R . n 
E 3 95  LYS 95  95  95  LYS LYS R . n 
E 3 96  ASP 96  96  96  ASP ASP R . n 
E 3 97  GLY 97  97  97  GLY GLY R . n 
E 3 98  ASN 98  98  98  ASN ASN R . n 
E 3 99  GLY 99  99  99  GLY GLY R . n 
E 3 100 TYR 100 100 100 TYR TYR R . n 
E 3 101 ILE 101 101 101 ILE ILE R . n 
E 3 102 SER 102 102 102 SER SER R . n 
E 3 103 ALA 103 103 103 ALA ALA R . n 
E 3 104 ALA 104 104 104 ALA ALA R . n 
E 3 105 GLU 105 105 105 GLU GLU R . n 
E 3 106 LEU 106 106 106 LEU LEU R . n 
E 3 107 ARG 107 107 107 ARG ARG R . n 
E 3 108 HIS 108 108 108 HIS HIS R . n 
E 3 109 VAL 109 109 109 VAL VAL R . n 
E 3 110 MET 110 110 110 MET MET R . n 
E 3 111 THR 111 111 111 THR THR R . n 
E 3 112 ASN 112 112 112 ASN ASN R . n 
E 3 113 LEU 113 113 113 LEU LEU R . n 
E 3 114 GLY 114 114 114 GLY GLY R . n 
E 3 115 GLU 115 115 115 GLU GLU R . n 
E 3 116 LYS 116 116 116 LYS LYS R . n 
E 3 117 LEU 117 117 117 LEU LEU R . n 
E 3 118 THR 118 118 118 THR THR R . n 
E 3 119 ASP 119 119 119 ASP ASP R . n 
E 3 120 GLU 120 120 120 GLU GLU R . n 
E 3 121 GLU 121 121 121 GLU GLU R . n 
E 3 122 VAL 122 122 122 VAL VAL R . n 
E 3 123 ASP 123 123 123 ASP ASP R . n 
E 3 124 GLU 124 124 124 GLU GLU R . n 
E 3 125 MET 125 125 125 MET MET R . n 
E 3 126 ILE 126 126 126 ILE ILE R . n 
E 3 127 ARG 127 127 127 ARG ARG R . n 
E 3 128 GLU 128 128 128 GLU GLU R . n 
E 3 129 ALA 129 129 129 ALA ALA R . n 
E 3 130 ASP 130 130 130 ASP ASP R . n 
E 3 131 ILE 131 131 131 ILE ILE R . n 
E 3 132 ASP 132 132 132 ASP ASP R . n 
E 3 133 GLY 133 133 133 GLY GLY R . n 
E 3 134 ASP 134 134 134 ASP ASP R . n 
E 3 135 GLY 135 135 135 GLY GLY R . n 
E 3 136 GLN 136 136 136 GLN GLN R . n 
E 3 137 VAL 137 137 137 VAL VAL R . n 
E 3 138 ASN 138 138 138 ASN ASN R . n 
E 3 139 TYR 139 139 139 TYR TYR R . n 
E 3 140 GLU 140 140 140 GLU GLU R . n 
E 3 141 GLU 141 141 141 GLU GLU R . n 
E 3 142 PHE 142 142 142 PHE PHE R . n 
E 3 143 VAL 143 143 143 VAL VAL R . n 
E 3 144 GLN 144 144 144 GLN GLN R . n 
E 3 145 MET 145 145 145 MET MET R . n 
E 3 146 MET 146 146 146 MET MET R . n 
E 3 147 THR 147 147 147 THR THR R . n 
E 3 148 ALA 148 148 148 ALA ALA R . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 4 ADP 1 401 401 ADP ADP B . 
G 5 MG  1 402 402 MG  MG  B . 
H 4 ADP 1 401 401 ADP ADP C . 
I 5 MG  1 402 402 MG  MG  C . 
J 4 ADP 1 401 401 ADP ADP D . 
K 5 MG  1 402 402 MG  MG  D . 
L 4 ADP 1 801 801 ADP ADP 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                   9CFW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CFW 
_struct.title                        'Cryo-EM structure of myosin-1c bound to F-actin in the ADP-B 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        9CFW 
_struct_keywords.text            'F-actin, myosin, myosin-1c, cellular motility, cryo-EM, actomyosin, MOTOR PROTEIN' 
_struct_keywords.pdbx_keywords   'MOTOR PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 4 ? 
I N N 5 ? 
J N N 4 ? 
K N N 5 ? 
L N N 4 ? 
# 
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 9CFW B 1 ? 375 ? P68135 3  ? 377 ? 1 375 
2 1 9CFW C 1 ? 375 ? P68135 3  ? 377 ? 1 375 
3 1 9CFW D 1 ? 375 ? P68135 3  ? 377 ? 1 375 
4 2 9CFW P 1 ? 720 ? Q9WTI7 36 ? 755 ? 1 720 
5 3 9CFW 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 9CFW ARG P 721 ? UNP Q9WTI7 ? ? 'expression tag' 721 1  
4 9CFW VAL P 722 ? UNP Q9WTI7 ? ? 'expression tag' 722 2  
4 9CFW LYS P 723 ? UNP Q9WTI7 ? ? 'expression tag' 723 3  
4 9CFW ARG P 724 ? UNP Q9WTI7 ? ? 'expression tag' 724 4  
4 9CFW SER P 725 ? UNP Q9WTI7 ? ? 'expression tag' 725 5  
4 9CFW ALA P 726 ? UNP Q9WTI7 ? ? 'expression tag' 726 6  
4 9CFW ILE P 727 ? UNP Q9WTI7 ? ? 'expression tag' 727 7  
4 9CFW CYS P 728 ? UNP Q9WTI7 ? ? 'expression tag' 728 8  
4 9CFW ILE P 729 ? UNP Q9WTI7 ? ? 'expression tag' 729 9  
4 9CFW GLN P 730 ? UNP Q9WTI7 ? ? 'expression tag' 730 10 
4 9CFW SER P 731 ? UNP Q9WTI7 ? ? 'expression tag' 731 11 
4 9CFW TRP P 732 ? UNP Q9WTI7 ? ? 'expression tag' 732 12 
4 9CFW TRP P 733 ? UNP Q9WTI7 ? ? 'expression tag' 733 13 
4 9CFW ARG P 734 ? UNP Q9WTI7 ? ? 'expression tag' 734 14 
4 9CFW GLY P 735 ? UNP Q9WTI7 ? ? 'expression tag' 735 15 
4 9CFW THR P 736 ? UNP Q9WTI7 ? ? 'expression tag' 736 16 
4 9CFW LEU P 737 ? UNP Q9WTI7 ? ? 'expression tag' 737 17 
4 9CFW GLY P 738 ? UNP Q9WTI7 ? ? 'expression tag' 738 18 
4 9CFW ARG P 739 ? UNP Q9WTI7 ? ? 'expression tag' 739 19 
4 9CFW ARG P 740 ? UNP Q9WTI7 ? ? 'expression tag' 740 20 
4 9CFW LYS P 741 ? UNP Q9WTI7 ? ? 'expression tag' 741 21 
4 9CFW ALA P 742 ? UNP Q9WTI7 ? ? 'expression tag' 742 22 
4 9CFW ALA P 743 ? UNP Q9WTI7 ? ? 'expression tag' 743 23 
4 9CFW LYS P 744 ? UNP Q9WTI7 ? ? 'expression tag' 744 24 
4 9CFW ARG P 745 ? UNP Q9WTI7 ? ? 'expression tag' 745 25 
4 9CFW LYS P 746 ? UNP Q9WTI7 ? ? 'expression tag' 746 26 
4 9CFW TRP P 747 ? UNP Q9WTI7 ? ? 'expression tag' 747 27 
4 9CFW ALA P 748 ? UNP Q9WTI7 ? ? 'expression tag' 748 28 
4 9CFW ALA P 749 ? UNP Q9WTI7 ? ? 'expression tag' 749 29 
4 9CFW GLN P 750 ? UNP Q9WTI7 ? ? 'expression tag' 750 30 
4 9CFW THR P 751 ? UNP Q9WTI7 ? ? 'expression tag' 751 31 
4 9CFW ILE P 752 ? UNP Q9WTI7 ? ? 'expression tag' 752 32 
4 9CFW ARG P 753 ? UNP Q9WTI7 ? ? 'expression tag' 753 33 
4 9CFW ARG P 754 ? UNP Q9WTI7 ? ? 'expression tag' 754 34 
4 9CFW LEU P 755 ? UNP Q9WTI7 ? ? 'expression tag' 755 35 
4 9CFW ILE P 756 ? UNP Q9WTI7 ? ? 'expression tag' 756 36 
4 9CFW ARG P 757 ? UNP Q9WTI7 ? ? 'expression tag' 757 37 
4 9CFW GLY P 758 ? UNP Q9WTI7 ? ? 'expression tag' 758 38 
4 9CFW PHE P 759 ? UNP Q9WTI7 ? ? 'expression tag' 759 39 
4 9CFW ILE P 760 ? UNP Q9WTI7 ? ? 'expression tag' 760 40 
4 9CFW LEU P 761 ? UNP Q9WTI7 ? ? 'expression tag' 761 41 
4 9CFW ARG P 762 ? UNP Q9WTI7 ? ? 'expression tag' 762 42 
4 9CFW HIS P 763 ? UNP Q9WTI7 ? ? 'expression tag' 763 43 
4 9CFW SER P 764 ? UNP Q9WTI7 ? ? 'expression tag' 764 44 
4 9CFW PRO P 765 ? UNP Q9WTI7 ? ? 'expression tag' 765 45 
4 9CFW ARG P 766 ? UNP Q9WTI7 ? ? 'expression tag' 766 46 
4 9CFW CYS P 767 ? UNP Q9WTI7 ? ? 'expression tag' 767 47 
4 9CFW GLY P 768 ? UNP Q9WTI7 ? ? 'expression tag' 768 48 
4 9CFW GLY P 769 ? UNP Q9WTI7 ? ? 'expression tag' 769 49 
4 9CFW LEU P 770 ? UNP Q9WTI7 ? ? 'expression tag' 770 50 
4 9CFW ASN P 771 ? UNP Q9WTI7 ? ? 'expression tag' 771 51 
4 9CFW ASP P 772 ? UNP Q9WTI7 ? ? 'expression tag' 772 52 
4 9CFW ILE P 773 ? UNP Q9WTI7 ? ? 'expression tag' 773 53 
4 9CFW PHE P 774 ? UNP Q9WTI7 ? ? 'expression tag' 774 54 
4 9CFW GLU P 775 ? UNP Q9WTI7 ? ? 'expression tag' 775 55 
4 9CFW ALA P 776 ? UNP Q9WTI7 ? ? 'expression tag' 776 56 
4 9CFW GLN P 777 ? UNP Q9WTI7 ? ? 'expression tag' 777 57 
4 9CFW LYS P 778 ? UNP Q9WTI7 ? ? 'expression tag' 778 58 
4 9CFW ILE P 779 ? UNP Q9WTI7 ? ? 'expression tag' 779 59 
4 9CFW GLU P 780 ? UNP Q9WTI7 ? ? 'expression tag' 780 60 
4 9CFW TRP P 781 ? UNP Q9WTI7 ? ? 'expression tag' 781 61 
4 9CFW HIS P 782 ? UNP Q9WTI7 ? ? 'expression tag' 782 62 
4 9CFW GLU P 783 ? UNP Q9WTI7 ? ? 'expression tag' 783 63 
4 9CFW ALA P 784 ? UNP Q9WTI7 ? ? 'expression tag' 784 64 
4 9CFW ALA P 785 ? UNP Q9WTI7 ? ? 'expression tag' 785 65 
4 9CFW ASP P 786 ? UNP Q9WTI7 ? ? 'expression tag' 786 66 
4 9CFW TYR P 787 ? UNP Q9WTI7 ? ? 'expression tag' 787 67 
4 9CFW LYS P 788 ? UNP Q9WTI7 ? ? 'expression tag' 788 68 
4 9CFW ASP P 789 ? UNP Q9WTI7 ? ? 'expression tag' 789 69 
4 9CFW ASP P 790 ? UNP Q9WTI7 ? ? 'expression tag' 790 70 
4 9CFW ASP P 791 ? UNP Q9WTI7 ? ? 'expression tag' 791 71 
4 9CFW ASP P 792 ? UNP Q9WTI7 ? ? 'expression tag' 792 72 
4 9CFW 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 
# 
_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  ? SER A 60  ? GLY B 55  SER B 60  1 ? 6  
HELX_P HELX_P2   AA2 LYS A 61  ? GLY A 63  ? LYS B 61  GLY B 63  5 ? 3  
HELX_P HELX_P3   AA3 ASN A 78  ? ASN A 92  ? ASN B 78  ASN B 92  1 ? 15 
HELX_P HELX_P4   AA4 ALA A 97  ? HIS A 101 ? ALA B 97  HIS B 101 5 ? 5  
HELX_P HELX_P5   AA5 PRO A 112 ? THR A 126 ? PRO B 112 THR B 126 1 ? 15 
HELX_P HELX_P6   AA6 GLN A 137 ? GLY A 146 ? GLN B 137 GLY B 146 1 ? 10 
HELX_P HELX_P7   AA7 ALA A 181 ? THR A 194 ? ALA B 181 THR B 194 1 ? 14 
HELX_P HELX_P8   AA8 GLU A 195 ? GLY A 197 ? GLU B 195 GLY B 197 5 ? 3  
HELX_P HELX_P9   AA9 THR A 202 ? CYS A 217 ? THR B 202 CYS B 217 1 ? 16 
HELX_P HELX_P10  AB1 ASP A 222 ? ALA A 231 ? ASP B 222 ALA B 231 1 ? 10 
HELX_P HELX_P11  AB2 GLY A 251 ? PHE A 255 ? GLY B 251 PHE B 255 5 ? 5  
HELX_P HELX_P12  AB3 CYS A 257 ? PHE A 262 ? CYS B 257 PHE B 262 5 ? 6  
HELX_P HELX_P13  AB4 GLN A 263 ? GLY A 268 ? GLN B 263 GLY B 268 5 ? 6  
HELX_P HELX_P14  AB5 GLY A 273 ? MET A 283 ? GLY B 273 MET B 283 1 ? 11 
HELX_P HELX_P15  AB6 ASP A 286 ? ASN A 296 ? ASP B 286 ASN B 296 1 ? 11 
HELX_P HELX_P16  AB7 GLY A 301 ? MET A 305 ? GLY B 301 MET B 305 5 ? 5  
HELX_P HELX_P17  AB8 GLY A 308 ? ALA A 321 ? GLY B 308 ALA B 321 1 ? 14 
HELX_P HELX_P18  AB9 TYR A 337 ? LEU A 349 ? TYR B 337 LEU B 349 1 ? 13 
HELX_P HELX_P19  AC1 SER A 350 ? GLN A 353 ? SER B 350 GLN B 353 5 ? 4  
HELX_P HELX_P20  AC2 LYS A 359 ? GLY A 366 ? LYS B 359 GLY B 366 1 ? 8  
HELX_P HELX_P21  AC3 PRO A 367 ? LYS A 373 ? PRO B 367 LYS B 373 5 ? 7  
HELX_P HELX_P22  AC4 GLY B 55  ? LYS B 61  ? GLY C 55  LYS C 61  1 ? 7  
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 ? GLY B 146 ? GLN C 137 GLY C 146 1 ? 10 
HELX_P HELX_P27  AC9 ALA B 181 ? GLU B 195 ? ALA C 181 GLU C 195 1 ? 15 
HELX_P HELX_P28  AD1 THR B 202 ? LEU B 216 ? THR C 202 LEU C 216 1 ? 15 
HELX_P HELX_P29  AD2 ASP B 222 ? ALA B 231 ? ASP C 222 ALA C 231 1 ? 10 
HELX_P HELX_P30  AD3 ASN B 252 ? THR B 260 ? ASN C 252 THR C 260 1 ? 9  
HELX_P HELX_P31  AD4 LEU B 261 ? PHE B 262 ? LEU C 261 PHE C 262 5 ? 2  
HELX_P HELX_P32  AD5 GLN B 263 ? GLY B 268 ? GLN C 263 GLY C 268 5 ? 6  
HELX_P HELX_P33  AD6 GLY B 273 ? MET B 283 ? GLY C 273 MET C 283 1 ? 11 
HELX_P HELX_P34  AD7 LYS B 284 ? CYS B 285 ? LYS C 284 CYS C 285 5 ? 2  
HELX_P HELX_P35  AD8 ASP B 286 ? ASP B 288 ? ASP C 286 ASP C 288 5 ? 3  
HELX_P HELX_P36  AD9 ILE B 289 ? ALA B 295 ? ILE C 289 ALA C 295 1 ? 7  
HELX_P HELX_P37  AE1 GLY B 301 ? MET B 305 ? GLY C 301 MET C 305 5 ? 5  
HELX_P HELX_P38  AE2 GLY B 308 ? ALA B 321 ? GLY C 308 ALA C 321 1 ? 14 
HELX_P HELX_P39  AE3 TYR B 337 ? LEU B 349 ? TYR C 337 LEU C 349 1 ? 13 
HELX_P HELX_P40  AE4 SER B 350 ? GLN B 353 ? SER C 350 GLN C 353 5 ? 4  
HELX_P HELX_P41  AE5 LYS B 359 ? GLY B 366 ? LYS C 359 GLY C 366 1 ? 8  
HELX_P HELX_P42  AE6 ILE B 369 ? CYS B 374 ? ILE C 369 CYS C 374 1 ? 6  
HELX_P HELX_P43  AE7 GLY C 55  ? LYS C 61  ? GLY D 55  LYS D 61  1 ? 7  
HELX_P HELX_P44  AE8 ASN C 78  ? ASN C 92  ? ASN D 78  ASN D 92  1 ? 15 
HELX_P HELX_P45  AE9 ALA C 97  ? HIS C 101 ? ALA D 97  HIS D 101 5 ? 5  
HELX_P HELX_P46  AF1 LYS C 113 ? THR C 126 ? LYS D 113 THR D 126 1 ? 14 
HELX_P HELX_P47  AF2 GLN C 137 ? GLY C 146 ? GLN D 137 GLY D 146 1 ? 10 
HELX_P HELX_P48  AF3 ALA C 181 ? LEU C 193 ? ALA D 181 LEU D 193 1 ? 13 
HELX_P HELX_P49  AF4 THR C 194 ? ARG C 196 ? THR D 194 ARG D 196 5 ? 3  
HELX_P HELX_P50  AF5 THR C 202 ? GLU C 214 ? THR D 202 GLU D 214 1 ? 13 
HELX_P HELX_P51  AF6 ASP C 222 ? SER C 233 ? ASP D 222 SER D 233 1 ? 12 
HELX_P HELX_P52  AF7 SER C 234 ? GLU C 237 ? SER D 234 GLU D 237 5 ? 4  
HELX_P HELX_P53  AF8 ASN C 252 ? CYS C 257 ? ASN D 252 CYS D 257 1 ? 6  
HELX_P HELX_P54  AF9 PRO C 258 ? PHE C 262 ? PRO D 258 PHE D 262 5 ? 5  
HELX_P HELX_P55  AG1 GLN C 263 ? GLY C 268 ? GLN D 263 GLY D 268 5 ? 6  
HELX_P HELX_P56  AG2 GLY C 273 ? LYS C 284 ? GLY D 273 LYS D 284 1 ? 12 
HELX_P HELX_P57  AG3 ASP C 286 ? ASP C 288 ? ASP D 286 ASP D 288 5 ? 3  
HELX_P HELX_P58  AG4 ILE C 289 ? ALA C 295 ? ILE D 289 ALA D 295 1 ? 7  
HELX_P HELX_P59  AG5 GLY C 301 ? TYR C 306 ? GLY D 301 TYR D 306 5 ? 6  
HELX_P HELX_P60  AG6 GLY C 308 ? ALA C 321 ? GLY D 308 ALA D 321 1 ? 14 
HELX_P HELX_P61  AG7 GLU C 334 ? LYS C 336 ? GLU D 334 LYS D 336 5 ? 3  
HELX_P HELX_P62  AG8 TYR C 337 ? LEU C 349 ? TYR D 337 LEU D 349 1 ? 13 
HELX_P HELX_P63  AG9 SER C 350 ? GLN C 353 ? SER D 350 GLN D 353 5 ? 4  
HELX_P HELX_P64  AH1 LYS C 359 ? GLY C 366 ? LYS D 359 GLY D 366 1 ? 8  
HELX_P HELX_P65  AH2 ILE C 369 ? CYS C 374 ? ILE D 369 CYS D 374 1 ? 6  
HELX_P HELX_P66  AH3 MET D 1   ? ARG D 8   ? MET P 1   ARG P 8   5 ? 8  
HELX_P HELX_P67  AH4 ASP D 15  ? LEU D 19  ? ASP P 15  LEU P 19  5 ? 5  
HELX_P HELX_P68  AH5 SER D 24  ? GLU D 38  ? SER P 24  GLU P 38  1 ? 15 
HELX_P HELX_P69  AH6 LEU D 58  ? TYR D 61  ? LEU P 58  TYR P 61  5 ? 4  
HELX_P HELX_P70  AH7 SER D 62  ? ARG D 70  ? SER P 62  ARG P 70  1 ? 9  
HELX_P HELX_P71  AH8 HIS D 80  ? ARG D 96  ? HIS P 80  ARG P 96  1 ? 17 
HELX_P HELX_P72  AH9 GLY D 110 ? CYS D 126 ? GLY P 110 CYS P 126 1 ? 17 
HELX_P HELX_P73  AI1 ALA D 128 ? SER D 142 ? ALA P 128 SER P 142 1 ? 15 
HELX_P HELX_P74  AI2 SER D 142 ? GLY D 150 ? SER P 142 GLY P 150 1 ? 9  
HELX_P HELX_P75  AI3 LYS D 189 ? HIS D 194 ? LYS P 189 HIS P 194 1 ? 6  
HELX_P HELX_P76  AI4 PHE D 202 ? GLY D 211 ? PHE P 202 GLY P 211 1 ? 10 
HELX_P HELX_P77  AI5 GLU D 213 ? ARG D 218 ? GLU P 213 ARG P 218 1 ? 6  
HELX_P HELX_P78  AI6 ASN D 225 ? SER D 228 ? ASN P 225 SER P 228 5 ? 4  
HELX_P HELX_P79  AI7 TYR D 229 ? LYS D 234 ? TYR P 229 LYS P 234 1 ? 6  
HELX_P HELX_P80  AI8 ASN D 244 ? ILE D 259 ? ASN P 244 ILE P 259 1 ? 16 
HELX_P HELX_P81  AI9 THR D 262 ? ASN D 281 ? THR P 262 ASN P 281 1 ? 20 
HELX_P HELX_P82  AJ1 THR D 296 ? LEU D 307 ? THR P 296 LEU P 307 1 ? 12 
HELX_P HELX_P83  AJ2 GLU D 310 ? LEU D 318 ? GLU P 310 LEU P 318 1 ? 9  
HELX_P HELX_P84  AJ3 ASN D 335 ? ALA D 367 ? ASN P 335 ALA P 367 1 ? 33 
HELX_P HELX_P85  AJ4 SER D 397 ? GLU D 429 ? SER P 397 GLU P 429 1 ? 33 
HELX_P HELX_P86  AJ5 ASN D 441 ? GLU D 450 ? ASN P 441 GLU P 450 1 ? 10 
HELX_P HELX_P87  AJ6 GLY D 454 ? ASP D 460 ? GLY P 454 ASP P 460 1 ? 7  
HELX_P HELX_P88  AJ7 THR D 470 ? VAL D 482 ? THR P 470 VAL P 482 1 ? 13 
HELX_P HELX_P89  AJ8 LYS D 497 ? LEU D 502 ? LYS P 497 LEU P 502 5 ? 6  
HELX_P HELX_P90  AJ9 GLY D 522 ? ASN D 528 ? GLY P 522 ASN P 528 1 ? 7  
HELX_P HELX_P91  AK1 PHE D 532 ? SER D 541 ? PHE P 532 SER P 541 1 ? 10 
HELX_P HELX_P92  AK2 ASN D 544 ? PHE D 551 ? ASN P 544 PHE P 551 1 ? 8  
HELX_P HELX_P93  AK3 SER D 554 ? ASP D 558 ? SER P 554 ASP P 558 5 ? 5  
HELX_P HELX_P94  AK4 THR D 564 ? SER D 582 ? THR P 564 SER P 582 1 ? 19 
HELX_P HELX_P95  AK5 ASP D 603 ? LEU D 614 ? ASP P 603 LEU P 614 1 ? 12 
HELX_P HELX_P96  AK6 GLY D 615 ? ALA D 625 ? GLY P 615 ALA P 625 1 ? 11 
HELX_P HELX_P97  AK7 TYR D 633 ? LYS D 641 ? TYR P 633 LYS P 641 1 ? 9  
HELX_P HELX_P98  AK8 SER D 642 ? TRP D 648 ? SER P 642 TRP P 648 5 ? 7  
HELX_P HELX_P99  AK9 ARG D 654 ? LEU D 666 ? ARG P 654 LEU P 666 1 ? 13 
HELX_P HELX_P100 AL1 PRO D 685 ? LYS D 718 ? PRO P 685 LYS P 718 1 ? 34 
HELX_P HELX_P101 AL2 THR E 6   ? LYS E 22  ? THR R 6   LYS R 22  1 ? 17 
HELX_P HELX_P102 AL3 LYS E 31  ? LEU E 40  ? LYS R 31  LEU R 40  1 ? 10 
HELX_P HELX_P103 AL4 THR E 45  ? ASN E 54  ? THR R 45  ASN R 54  1 ? 10 
HELX_P HELX_P104 AL5 ASP E 65  ? MET E 77  ? ASP R 65  MET R 77  1 ? 13 
HELX_P HELX_P105 AL6 SER E 82  ? VAL E 92  ? SER R 82  VAL R 92  1 ? 11 
HELX_P HELX_P106 AL7 ALA E 103 ? LEU E 113 ? ALA R 103 LEU R 113 1 ? 11 
HELX_P HELX_P107 AL8 THR E 118 ? ASP E 130 ? THR R 118 ASP R 130 1 ? 13 
HELX_P HELX_P108 AL9 TYR E 139 ? THR E 147 ? TYR R 139 THR R 147 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A GLY 156 O     ? ? ? 1_555 G MG . MG ? ? B GLY 156 B MG 402 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
metalc2 metalc ? ? F ADP .   O2B   ? ? ? 1_555 G MG . MG ? ? B ADP 401 B MG 402 1_555 ? ? ? ? ? ? ? 1.823 ? ? 
metalc3 metalc ? ? F ADP .   O1A   ? ? ? 1_555 G MG . MG ? ? B ADP 401 B MG 402 1_555 ? ? ? ? ? ? ? 1.895 ? ? 
metalc4 metalc ? ? F ADP .   "O5'" ? ? ? 1_555 G MG . MG ? ? B ADP 401 B MG 402 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc5 metalc ? ? H ADP .   O1B   ? ? ? 1_555 I MG . MG ? ? C ADP 401 C MG 402 1_555 ? ? ? ? ? ? ? 1.906 ? ? 
metalc6 metalc ? ? H ADP .   O2B   ? ? ? 1_555 I MG . MG ? ? C ADP 401 C MG 402 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc7 metalc ? ? H ADP .   O1A   ? ? ? 1_555 I MG . MG ? ? C ADP 401 C MG 402 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc8 metalc ? ? J ADP .   O1B   ? ? ? 1_555 K MG . MG ? ? D ADP 401 D MG 402 1_555 ? ? ? ? ? ? ? 1.848 ? ? 
metalc9 metalc ? ? J ADP .   O1A   ? ? ? 1_555 K MG . MG ? ? D ADP 401 D MG 402 1_555 ? ? ? ? ? ? ? 1.999 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A GLY 156 ? B GLY 156 ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 O2B   ? F ADP . ? B ADP 401 ? 1_555 111.4 ? 
2  O   ? A GLY 156 ? B GLY 156 ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 O1A   ? F ADP . ? B ADP 401 ? 1_555 144.9 ? 
3  O2B ? F ADP .   ? B ADP 401 ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 O1A   ? F ADP . ? B ADP 401 ? 1_555 101.8 ? 
4  O   ? A GLY 156 ? B GLY 156 ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 "O5'" ? F ADP . ? B ADP 401 ? 1_555 112.4 ? 
5  O2B ? F ADP .   ? B ADP 401 ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 "O5'" ? F ADP . ? B ADP 401 ? 1_555 92.5  ? 
6  O1A ? F ADP .   ? B ADP 401 ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 "O5'" ? F ADP . ? B ADP 401 ? 1_555 76.1  ? 
7  O1B ? H ADP .   ? C ADP 401 ? 1_555 MG ? I MG . ? C MG 402 ? 1_555 O2B   ? H ADP . ? C ADP 401 ? 1_555 71.8  ? 
8  O1B ? H ADP .   ? C ADP 401 ? 1_555 MG ? I MG . ? C MG 402 ? 1_555 O1A   ? H ADP . ? C ADP 401 ? 1_555 96.7  ? 
9  O2B ? H ADP .   ? C ADP 401 ? 1_555 MG ? I MG . ? C MG 402 ? 1_555 O1A   ? H ADP . ? C ADP 401 ? 1_555 92.6  ? 
10 O1B ? J ADP .   ? D ADP 401 ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O1A   ? J ADP . ? D ADP 401 ? 1_555 96.0  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 374 D . ? PRO 374 P SER 375 D ? SER 375 P 1 15.90 
2 TRP 648 D . ? TRP 648 P PRO 649 D ? PRO 649 P 1 -7.38 
# 
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  ? PRO A 38  ? VAL B 35  PRO B 38  
AA2 3 LEU A 65  ? LYS A 68  ? LEU B 65  LYS B 68  
AA3 1 ILE A 71  ? GLU A 72  ? ILE B 71  GLU B 72  
AA3 2 ILE A 75  ? ILE A 76  ? ILE B 75  ILE B 76  
AA4 1 TYR A 169 ? ALA A 170 ? TYR B 169 ALA B 170 
AA4 2 THR A 160 ? TYR A 166 ? THR B 160 TYR B 166 
AA4 3 MET A 176 ? LEU A 178 ? MET B 176 LEU B 178 
AA5 1 TYR A 169 ? ALA A 170 ? TYR B 169 ALA B 170 
AA5 2 THR A 160 ? TYR A 166 ? THR B 160 TYR B 166 
AA5 3 GLY A 150 ? SER A 155 ? GLY B 150 SER B 155 
AA5 4 ASN A 297 ? SER A 300 ? ASN B 297 SER B 300 
AA5 5 ILE A 329 ? ILE A 330 ? ILE B 329 ILE B 330 
AA6 1 LYS A 238 ? GLU A 241 ? LYS B 238 GLU B 241 
AA6 2 VAL A 247 ? ILE A 250 ? VAL B 247 ILE B 250 
AA7 1 ALA B 29  ? PRO B 32  ? ALA C 29  PRO C 32  
AA7 2 LEU B 16  ? PHE B 21  ? LEU C 16  PHE C 21  
AA7 3 LEU B 8   ? ASN B 12  ? LEU C 8   ASN C 12  
AA7 4 THR B 103 ? GLU B 107 ? THR C 103 GLU C 107 
AA7 5 ALA B 131 ? ILE B 136 ? ALA C 131 ILE C 136 
AA7 6 ILE B 357 ? THR B 358 ? ILE C 357 THR C 358 
AA8 1 TYR B 53  ? VAL B 54  ? TYR C 53  VAL C 54  
AA8 2 VAL B 35  ? PRO B 38  ? VAL C 35  PRO C 38  
AA8 3 LEU B 65  ? LYS B 68  ? LEU C 65  LYS C 68  
AA9 1 ILE B 71  ? GLU B 72  ? ILE C 71  GLU C 72  
AA9 2 ILE B 75  ? ILE B 76  ? ILE C 75  ILE C 76  
AB1 1 TYR B 169 ? ALA B 170 ? TYR C 169 ALA C 170 
AB1 2 THR B 160 ? TYR B 166 ? THR C 160 TYR C 166 
AB1 3 MET B 176 ? LEU B 178 ? MET C 176 LEU C 178 
AB2 1 TYR B 169 ? ALA B 170 ? TYR C 169 ALA C 170 
AB2 2 THR B 160 ? TYR B 166 ? THR C 160 TYR C 166 
AB2 3 GLY B 150 ? SER B 155 ? GLY C 150 SER C 155 
AB2 4 ASN B 297 ? SER B 300 ? ASN C 297 SER C 300 
AB2 5 ILE B 329 ? ILE B 330 ? ILE C 329 ILE C 330 
AB3 1 LYS B 238 ? GLU B 241 ? LYS C 238 GLU C 241 
AB3 2 VAL B 247 ? ILE B 250 ? VAL C 247 ILE C 250 
AB4 1 ALA C 29  ? PRO C 32  ? ALA D 29  PRO D 32  
AB4 2 LEU C 16  ? PHE C 21  ? LEU D 16  PHE D 21  
AB4 3 LEU C 8   ? 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 THR D 43  ? ILE D 45  ? THR P 43  ILE P 45  
AC1 2 VAL D 48  ? VAL D 52  ? VAL P 48  VAL P 52  
AC1 3 ALA D 586 ? ILE D 591 ? ALA P 586 ILE P 591 
AC1 4 GLN D 99  ? GLY D 105 ? GLN P 99  GLY P 105 
AC1 5 THR D 379 ? LEU D 385 ? THR P 379 LEU P 385 
AC1 6 GLY D 164 ? ASP D 172 ? GLY P 164 ASP P 172 
AC1 7 PRO D 177 ? TYR D 185 ? PRO P 177 TYR P 185 
AC2 1 ASN D 151 ? ALA D 152 ? ASN P 151 ALA P 152 
AC2 2 SER D 160 ? SER D 161 ? SER P 160 SER P 161 
AC3 1 PHE D 284 ? ALA D 286 ? PHE P 284 ALA P 286 
AC3 2 ALA D 292 ? VAL D 294 ? ALA P 292 VAL P 294 
AC4 1 HIS D 320 ? ALA D 325 ? HIS P 320 ALA P 325 
AC4 2 GLU D 328 ? PRO D 333 ? GLU P 328 PRO P 333 
AC5 1 PHE D 488 ? THR D 490 ? PHE P 488 THR P 490 
AC5 2 GLU D 506 ? HIS D 511 ? GLU P 506 HIS P 511 
AC5 3 GLY D 514 ? SER D 519 ? GLY P 514 SER P 519 
AC6 1 TYR D 629 ? LYS D 632 ? TYR P 629 LYS P 632 
AC6 2 LYS D 679 ? ILE D 682 ? LYS P 679 ILE P 682 
AC6 3 TYR D 673 ? MET D 675 ? TYR P 673 MET P 675 
AC7 1 ILE E 28  ? THR E 29  ? ILE R 28  THR R 29  
AC7 2 THR E 63  ? ILE E 64  ? THR R 63  ILE R 64  
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 CYS A 10  ? N CYS B 10  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 ILE A 165 ? O ILE B 165 N GLY A 150 ? N GLY B 150 
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 TYR A 240 ? N TYR B 240 O ILE A 248 ? O ILE B 248 
AA7 1 2 O ALA B 29  ? O ALA C 29  N ALA B 19  ? N ALA C 19  
AA7 2 3 O GLY B 20  ? O GLY C 20  N VAL B 9   ? N VAL C 9   
AA7 3 4 N LEU B 8   ? N LEU C 8   O LEU B 104 ? O LEU C 104 
AA7 4 5 N LEU B 105 ? N LEU C 105 O TYR B 133 ? O TYR C 133 
AA7 5 6 N MET B 132 ? N MET C 132 O ILE B 357 ? O ILE C 357 
AA8 1 2 O TYR B 53  ? O TYR C 53  N GLY B 36  ? N GLY C 36  
AA8 2 3 N 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 ALA C 29  ? O ALA D 29  N ALA C 19  ? N ALA D 19  
AB4 2 3 O GLY C 20  ? O GLY D 20  N VAL C 9   ? N VAL D 9   
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 THR C 160 ? N THR D 160 O LEU C 178 ? O LEU D 178 
AB8 1 2 O TYR C 169 ? O TYR D 169 N TYR C 166 ? N TYR D 166 
AB8 2 3 O ILE C 165 ? O ILE D 165 N GLY C 150 ? N GLY D 150 
AB8 3 4 N LEU C 153 ? N LEU D 153 O VAL C 298 ? O VAL D 298 
AB8 4 5 N ASN C 297 ? N ASN D 297 O ILE C 330 ? O ILE D 330 
AB9 1 2 N TYR C 240 ? N TYR D 240 O ILE C 248 ? O ILE D 248 
AC1 1 2 N THR D 43  ? N THR P 43  O VAL D 50  ? O VAL P 50  
AC1 2 3 N LEU D 49  ? N LEU P 49  O TYR D 587 ? O TYR P 587 
AC1 3 4 O ILE D 588 ? O ILE P 588 N MET D 102 ? N MET P 102 
AC1 4 5 N ILE D 103 ? N ILE P 103 O LEU D 385 ? O LEU P 385 
AC1 5 6 O THR D 380 ? O THR P 380 N PHE D 171 ? N PHE P 171 
AC1 6 7 N GLN D 170 ? N GLN P 170 O VAL D 178 ? O VAL P 178 
AC2 1 2 N ALA D 152 ? N ALA P 152 O SER D 160 ? O SER P 160 
AC3 1 2 N ALA D 285 ? N ALA P 285 O GLN D 293 ? O GLN P 293 
AC4 1 2 N ARG D 321 ? N ARG P 321 O SER D 332 ? O SER P 332 
AC5 1 2 N LEU D 489 ? N LEU P 489 O ARG D 508 ? O ARG P 508 
AC5 2 3 N PHE D 507 ? N PHE P 507 O TYR D 518 ? O TYR P 518 
AC6 1 2 N TYR D 629 ? N TYR P 629 O ILE D 682 ? O ILE P 682 
AC6 2 3 O PHE D 681 ? O PHE P 681 N LYS D 674 ? N LYS P 674 
AC7 1 2 N ILE E 28  ? N ILE R 28  O ILE E 64  ? O ILE R 64  
AC8 1 2 N ILE E 101 ? N ILE R 101 O VAL E 137 ? O VAL R 137 
# 
_pdbx_entry_details.entry_id                   9CFW 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE B ARG 147 ? ? CZ B ARG 147 ? ? NH2 B ARG 147 ? ? 123.39 120.30 3.09  0.50 N 
2  1 NE B ARG 196 ? ? CZ B ARG 196 ? ? NH2 B ARG 196 ? ? 124.31 120.30 4.01  0.50 N 
3  1 NE B ARG 210 ? ? CZ B ARG 210 ? ? NH2 B ARG 210 ? ? 125.05 120.30 4.75  0.50 N 
4  1 NE B ARG 254 ? ? CZ B ARG 254 ? ? NH2 B ARG 254 ? ? 123.67 120.30 3.37  0.50 N 
5  1 NE B ARG 312 ? ? CZ B ARG 312 ? ? NH2 B ARG 312 ? ? 126.48 120.30 6.18  0.50 N 
6  1 NE B ARG 335 ? ? CZ B ARG 335 ? ? NH2 B ARG 335 ? ? 124.10 120.30 3.80  0.50 N 
7  1 NE C ARG 39  ? ? CZ C ARG 39  ? ? NH2 C ARG 39  ? ? 124.35 120.30 4.05  0.50 N 
8  1 NE C ARG 62  ? ? CZ C ARG 62  ? ? NH2 C ARG 62  ? ? 123.64 120.30 3.34  0.50 N 
9  1 NE C ARG 147 ? ? CZ C ARG 147 ? ? NH2 C ARG 147 ? ? 123.67 120.30 3.37  0.50 N 
10 1 NE C ARG 183 ? ? CZ C ARG 183 ? ? NH2 C ARG 183 ? ? 123.41 120.30 3.11  0.50 N 
11 1 NE C ARG 210 ? ? CZ C ARG 210 ? ? NH2 C ARG 210 ? ? 124.14 120.30 3.84  0.50 N 
12 1 NE C ARG 254 ? ? CZ C ARG 254 ? ? NH2 C ARG 254 ? ? 124.18 120.30 3.88  0.50 N 
13 1 NE C ARG 256 ? ? CZ C ARG 256 ? ? NH2 C ARG 256 ? ? 124.13 120.30 3.83  0.50 N 
14 1 NE C ARG 312 ? ? CZ C ARG 312 ? ? NH1 C ARG 312 ? ? 117.21 120.30 -3.09 0.50 N 
15 1 NE C ARG 312 ? ? CZ C ARG 312 ? ? NH2 C ARG 312 ? ? 126.09 120.30 5.79  0.50 N 
16 1 NE D ARG 39  ? ? CZ D ARG 39  ? ? NH2 D ARG 39  ? ? 125.13 120.30 4.83  0.50 N 
17 1 NE D ARG 183 ? ? CZ D ARG 183 ? ? NH1 D ARG 183 ? ? 117.01 120.30 -3.29 0.50 N 
18 1 NE D ARG 206 ? ? CZ D ARG 206 ? ? NH2 D ARG 206 ? ? 123.40 120.30 3.10  0.50 N 
19 1 NE D ARG 210 ? ? CZ D ARG 210 ? ? NH1 D ARG 210 ? ? 117.18 120.30 -3.12 0.50 N 
20 1 NE D ARG 210 ? ? CZ D ARG 210 ? ? NH2 D ARG 210 ? ? 124.83 120.30 4.53  0.50 N 
21 1 NE D ARG 254 ? ? CZ D ARG 254 ? ? NH2 D ARG 254 ? ? 123.49 120.30 3.19  0.50 N 
22 1 NE D ARG 256 ? ? CZ D ARG 256 ? ? NH2 D ARG 256 ? ? 124.37 120.30 4.07  0.50 N 
23 1 NE D ARG 312 ? ? CZ D ARG 312 ? ? NH2 D ARG 312 ? ? 124.64 120.30 4.34  0.50 N 
24 1 NE D ARG 335 ? ? CZ D ARG 335 ? ? NH2 D ARG 335 ? ? 123.61 120.30 3.31  0.50 N 
25 1 NE P ARG 34  ? ? CZ P ARG 34  ? ? NH2 P ARG 34  ? ? 123.51 120.30 3.21  0.50 N 
26 1 NE P ARG 63  ? ? CZ P ARG 63  ? ? NH1 P ARG 63  ? ? 117.22 120.30 -3.08 0.50 N 
27 1 NE P ARG 63  ? ? CZ P ARG 63  ? ? NH2 P ARG 63  ? ? 124.05 120.30 3.75  0.50 N 
28 1 NE P ARG 90  ? ? CZ P ARG 90  ? ? NH1 P ARG 90  ? ? 116.97 120.30 -3.33 0.50 N 
29 1 NE P ARG 90  ? ? CZ P ARG 90  ? ? NH2 P ARG 90  ? ? 123.33 120.30 3.03  0.50 N 
30 1 NE P ARG 97  ? ? CZ P ARG 97  ? ? NH2 P ARG 97  ? ? 123.49 120.30 3.19  0.50 N 
31 1 NE P ARG 117 ? ? CZ P ARG 117 ? ? NH2 P ARG 117 ? ? 123.54 120.30 3.24  0.50 N 
32 1 NE P ARG 138 ? ? CZ P ARG 138 ? ? NH2 P ARG 138 ? ? 123.56 120.30 3.26  0.50 N 
33 1 NE P ARG 162 ? ? CZ P ARG 162 ? ? NH2 P ARG 162 ? ? 124.25 120.30 3.95  0.50 N 
34 1 NE P ARG 191 ? ? CZ P ARG 191 ? ? NH2 P ARG 191 ? ? 124.59 120.30 4.29  0.50 N 
35 1 NE P ARG 224 ? ? CZ P ARG 224 ? ? NH2 P ARG 224 ? ? 123.73 120.30 3.43  0.50 N 
36 1 CB P TYR 231 ? ? CG P TYR 231 ? ? CD2 P TYR 231 ? ? 117.06 121.00 -3.94 0.60 N 
37 1 NE P ARG 353 ? ? CZ P ARG 353 ? ? NH2 P ARG 353 ? ? 123.35 120.30 3.05  0.50 N 
38 1 CB P TYR 388 ? ? CG P TYR 388 ? ? CD2 P TYR 388 ? ? 116.41 121.00 -4.59 0.60 N 
39 1 NE P ARG 630 ? ? CZ P ARG 630 ? ? NH2 P ARG 630 ? ? 123.65 120.30 3.35  0.50 N 
40 1 CB P TYR 668 ? ? CG P TYR 668 ? ? CD2 P TYR 668 ? ? 116.39 121.00 -4.61 0.60 N 
41 1 NE P ARG 683 ? ? CZ P ARG 683 ? ? NH2 P ARG 683 ? ? 123.69 120.30 3.39  0.50 N 
42 1 NE P ARG 699 ? ? CZ P ARG 699 ? ? NH2 P ARG 699 ? ? 125.05 120.30 4.75  0.50 N 
43 1 NE R ARG 38  ? ? CZ R ARG 38  ? ? NH2 R ARG 38  ? ? 123.88 120.30 3.58  0.50 N 
44 1 NE R ARG 75  ? ? CZ R ARG 75  ? ? NH2 R ARG 75  ? ? 123.54 120.30 3.24  0.50 N 
45 1 NE R ARG 107 ? ? CZ R ARG 107 ? ? NH2 R ARG 107 ? ? 123.93 120.30 3.63  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 THR B 5   ? ? -141.99 -1.41   
2  1 CYS B 10  ? ? -151.24 87.72   
3  1 ASN B 12  ? ? -69.33  75.68   
4  1 ASP B 25  ? ? -70.41  -74.08  
5  1 LEU B 110 ? ? 57.82   12.19   
6  1 ASP B 157 ? ? -134.18 -46.45  
7  1 VAL B 201 ? ? -144.24 -26.73  
8  1 LEU C 110 ? ? 58.68   18.31   
9  1 THR C 126 ? ? -145.79 -48.21  
10 1 VAL C 201 ? ? -140.19 -30.88  
11 1 PRO C 243 ? ? -61.03  14.89   
12 1 ASN C 296 ? ? -148.04 45.22   
13 1 THR D 5   ? ? -144.90 -5.94   
14 1 CYS D 10  ? ? -152.50 84.97   
15 1 ASN D 12  ? ? -68.71  79.05   
16 1 LEU D 110 ? ? 59.19   11.73   
17 1 THR D 126 ? ? -143.26 -48.97  
18 1 ALA D 181 ? ? -157.04 -154.70 
19 1 VAL D 201 ? ? -142.95 -26.93  
20 1 ASN D 296 ? ? -147.78 49.68   
21 1 ASN P 21  ? ? -84.31  49.72   
22 1 LEU P 40  ? ? -102.39 54.53   
23 1 TYR P 55  ? ? 49.76   25.37   
24 1 ARG P 96  ? ? 64.40   -18.38  
25 1 THR P 154 ? ? -103.33 -168.14 
26 1 ASN P 159 ? ? -141.20 50.59   
27 1 GLU P 188 ? ? -69.93  60.67   
28 1 ASN P 201 ? ? -66.10  -178.27 
29 1 VAL P 240 ? ? -76.62  24.02   
30 1 ASP P 287 ? ? -134.06 -157.97 
31 1 SER P 397 ? ? -125.97 -165.28 
32 1 LYS P 453 ? ? -148.90 -16.44  
33 1 THR P 481 ? ? -136.30 -40.07  
34 1 ALA P 513 ? ? -81.99  30.86   
35 1 LEU P 530 ? ? -64.16  98.65   
36 1 GLU P 584 ? ? -112.13 70.07   
37 1 ALA P 625 ? ? 49.30   -152.91 
38 1 LYS R 22  ? ? 55.14   -101.29 
39 1 ASN R 43  ? ? -109.67 61.46   
40 1 ASP R 57  ? ? -78.09  49.54   
41 1 ASP R 59  ? ? -141.31 13.01   
42 1 LYS R 78  ? ? -138.68 -57.47  
43 1 LYS R 116 ? ? -34.26  138.32  
# 
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 62  ? ? 0.082 'SIDE CHAIN' 
2  1 TYR B 143 ? ? 0.073 'SIDE CHAIN' 
3  1 TYR B 279 ? ? 0.098 'SIDE CHAIN' 
4  1 TYR B 306 ? ? 0.089 'SIDE CHAIN' 
5  1 ARG C 183 ? ? 0.084 'SIDE CHAIN' 
6  1 TYR C 279 ? ? 0.098 'SIDE CHAIN' 
7  1 ARG C 312 ? ? 0.081 'SIDE CHAIN' 
8  1 ARG D 183 ? ? 0.090 'SIDE CHAIN' 
9  1 ARG D 312 ? ? 0.099 'SIDE CHAIN' 
10 1 ARG P 533 ? ? 0.103 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CFW 
_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                    9CFW 
_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                  3.0 
_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               126845 
_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                        9CFW 
_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              9CFW 
_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                9CFW 
_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 PHE 375 ? A PHE 375 
5  1 Y 1 C ASP 1   ? B ASP 1   
6  1 Y 1 C GLU 2   ? B GLU 2   
7  1 Y 1 C ASP 3   ? B ASP 3   
8  1 Y 1 C PHE 375 ? B PHE 375 
9  1 Y 1 D ASP 1   ? C ASP 1   
10 1 Y 1 D GLU 2   ? C GLU 2   
11 1 Y 1 D ASP 3   ? C ASP 3   
12 1 Y 1 D PHE 375 ? C PHE 375 
13 1 Y 1 P ARG 721 ? D ARG 721 
14 1 Y 1 P VAL 722 ? D VAL 722 
15 1 Y 1 P LYS 723 ? D LYS 723 
16 1 Y 1 P ARG 724 ? D ARG 724 
17 1 Y 1 P SER 725 ? D SER 725 
18 1 Y 1 P ALA 726 ? D ALA 726 
19 1 Y 1 P ILE 727 ? D ILE 727 
20 1 Y 1 P CYS 728 ? D CYS 728 
21 1 Y 1 P ILE 729 ? D ILE 729 
22 1 Y 1 P GLN 730 ? D GLN 730 
23 1 Y 1 P SER 731 ? D SER 731 
24 1 Y 1 P TRP 732 ? D TRP 732 
25 1 Y 1 P TRP 733 ? D TRP 733 
26 1 Y 1 P ARG 734 ? D ARG 734 
27 1 Y 1 P GLY 735 ? D GLY 735 
28 1 Y 1 P THR 736 ? D THR 736 
29 1 Y 1 P LEU 737 ? D LEU 737 
30 1 Y 1 P GLY 738 ? D GLY 738 
31 1 Y 1 P ARG 739 ? D ARG 739 
32 1 Y 1 P ARG 740 ? D ARG 740 
33 1 Y 1 P LYS 741 ? D LYS 741 
34 1 Y 1 P ALA 742 ? D ALA 742 
35 1 Y 1 P ALA 743 ? D ALA 743 
36 1 Y 1 P LYS 744 ? D LYS 744 
37 1 Y 1 P ARG 745 ? D ARG 745 
38 1 Y 1 P LYS 746 ? D LYS 746 
39 1 Y 1 P TRP 747 ? D TRP 747 
40 1 Y 1 P ALA 748 ? D ALA 748 
41 1 Y 1 P ALA 749 ? D ALA 749 
42 1 Y 1 P GLN 750 ? D GLN 750 
43 1 Y 1 P THR 751 ? D THR 751 
44 1 Y 1 P ILE 752 ? D ILE 752 
45 1 Y 1 P ARG 753 ? D ARG 753 
46 1 Y 1 P ARG 754 ? D ARG 754 
47 1 Y 1 P LEU 755 ? D LEU 755 
48 1 Y 1 P ILE 756 ? D ILE 756 
49 1 Y 1 P ARG 757 ? D ARG 757 
50 1 Y 1 P GLY 758 ? D GLY 758 
51 1 Y 1 P PHE 759 ? D PHE 759 
52 1 Y 1 P ILE 760 ? D ILE 760 
53 1 Y 1 P LEU 761 ? D LEU 761 
54 1 Y 1 P ARG 762 ? D ARG 762 
55 1 Y 1 P HIS 763 ? D HIS 763 
56 1 Y 1 P SER 764 ? D SER 764 
57 1 Y 1 P PRO 765 ? D PRO 765 
58 1 Y 1 P ARG 766 ? D ARG 766 
59 1 Y 1 P CYS 767 ? D CYS 767 
60 1 Y 1 P GLY 768 ? D GLY 768 
61 1 Y 1 P GLY 769 ? D GLY 769 
62 1 Y 1 P LEU 770 ? D LEU 770 
63 1 Y 1 P ASN 771 ? D ASN 771 
64 1 Y 1 P ASP 772 ? D ASP 772 
65 1 Y 1 P ILE 773 ? D ILE 773 
66 1 Y 1 P PHE 774 ? D PHE 774 
67 1 Y 1 P GLU 775 ? D GLU 775 
68 1 Y 1 P ALA 776 ? D ALA 776 
69 1 Y 1 P GLN 777 ? D GLN 777 
70 1 Y 1 P LYS 778 ? D LYS 778 
71 1 Y 1 P ILE 779 ? D ILE 779 
72 1 Y 1 P GLU 780 ? D GLU 780 
73 1 Y 1 P TRP 781 ? D TRP 781 
74 1 Y 1 P HIS 782 ? D HIS 782 
75 1 Y 1 P GLU 783 ? D GLU 783 
76 1 Y 1 P ALA 784 ? D ALA 784 
77 1 Y 1 P ALA 785 ? D ALA 785 
78 1 Y 1 P ASP 786 ? D ASP 786 
79 1 Y 1 P TYR 787 ? D TYR 787 
80 1 Y 1 P LYS 788 ? D LYS 788 
81 1 Y 1 P ASP 789 ? D ASP 789 
82 1 Y 1 P ASP 790 ? D ASP 790 
83 1 Y 1 P ASP 791 ? D ASP 791 
84 1 Y 1 P ASP 792 ? D ASP 792 
85 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           9CFW 
_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-B state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10090 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          10469 
_em_entity_assembly_recombinant.organism             'unidentified baculovirus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   167.88 
_em_helical_entity.axial_rise_per_subunit         27.38 
# 
_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                    9CFW 
_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   ? 36.753  23.235  29.505  1.00 148.99 ? 4   GLU B N     1 
ATOM   2     C  CA    . GLU A 1 4   ? 36.378  21.997  28.781  1.00 148.99 ? 4   GLU B CA    1 
ATOM   3     C  C     . GLU A 1 4   ? 35.449  22.307  27.602  1.00 148.99 ? 4   GLU B C     1 
ATOM   4     O  O     . GLU A 1 4   ? 34.861  23.383  27.534  1.00 148.99 ? 4   GLU B O     1 
ATOM   5     C  CB    . GLU A 1 4   ? 35.740  20.965  29.732  1.00 148.99 ? 4   GLU B CB    1 
ATOM   6     C  CG    . GLU A 1 4   ? 36.628  19.742  29.989  1.00 148.99 ? 4   GLU B CG    1 
ATOM   7     C  CD    . GLU A 1 4   ? 36.805  18.820  28.775  1.00 148.99 ? 4   GLU B CD    1 
ATOM   8     O  OE1   . GLU A 1 4   ? 36.004  18.896  27.817  1.00 148.99 ? 4   GLU B OE1   1 
ATOM   9     O  OE2   . GLU A 1 4   ? 37.761  18.018  28.784  1.00 148.99 ? 4   GLU B OE2   1 
ATOM   10    N  N     . THR A 1 5   ? 35.319  21.376  26.658  1.00 145.54 ? 5   THR B N     1 
ATOM   11    C  CA    . THR A 1 5   ? 34.476  21.522  25.454  1.00 145.54 ? 5   THR B CA    1 
ATOM   12    C  C     . THR A 1 5   ? 33.759  20.233  25.051  1.00 145.54 ? 5   THR B C     1 
ATOM   13    O  O     . THR A 1 5   ? 33.035  20.227  24.059  1.00 145.54 ? 5   THR B O     1 
ATOM   14    C  CB    . THR A 1 5   ? 35.294  22.019  24.251  1.00 145.54 ? 5   THR B CB    1 
ATOM   15    O  OG1   . THR A 1 5   ? 36.281  21.079  23.889  1.00 145.54 ? 5   THR B OG1   1 
ATOM   16    C  CG2   . THR A 1 5   ? 35.995  23.355  24.484  1.00 145.54 ? 5   THR B CG2   1 
ATOM   17    N  N     . THR A 1 6   ? 33.961  19.121  25.763  1.00 144.02 ? 6   THR B N     1 
ATOM   18    C  CA    . THR A 1 6   ? 33.385  17.813  25.409  1.00 144.02 ? 6   THR B CA    1 
ATOM   19    C  C     . THR A 1 6   ? 31.857  17.845  25.455  1.00 144.02 ? 6   THR B C     1 
ATOM   20    O  O     . THR A 1 6   ? 31.277  18.527  26.293  1.00 144.02 ? 6   THR B O     1 
ATOM   21    C  CB    . THR A 1 6   ? 33.919  16.708  26.331  1.00 144.02 ? 6   THR B CB    1 
ATOM   22    O  OG1   . THR A 1 6   ? 35.324  16.742  26.397  1.00 144.02 ? 6   THR B OG1   1 
ATOM   23    C  CG2   . THR A 1 6   ? 33.570  15.319  25.810  1.00 144.02 ? 6   THR B CG2   1 
ATOM   24    N  N     . ALA A 1 7   ? 31.164  17.114  24.590  1.00 136.74 ? 7   ALA B N     1 
ATOM   25    C  CA    . ALA A 1 7   ? 29.718  17.029  24.675  1.00 136.74 ? 7   ALA B CA    1 
ATOM   26    C  C     . ALA A 1 7   ? 29.278  16.260  25.916  1.00 136.74 ? 7   ALA B C     1 
ATOM   27    O  O     . ALA A 1 7   ? 29.751  15.153  26.158  1.00 136.74 ? 7   ALA B O     1 
ATOM   28    C  CB    . ALA A 1 7   ? 29.193  16.355  23.423  1.00 136.74 ? 7   ALA B CB    1 
ATOM   29    N  N     . LEU A 1 8   ? 28.345  16.813  26.683  1.00 131.67 ? 8   LEU B N     1 
ATOM   30    C  CA    . LEU A 1 8   ? 27.601  16.053  27.666  1.00 131.67 ? 8   LEU B CA    1 
ATOM   31    C  C     . LEU A 1 8   ? 26.707  15.094  26.916  1.00 131.67 ? 8   LEU B C     1 
ATOM   32    O  O     . LEU A 1 8   ? 26.139  15.429  25.880  1.00 131.67 ? 8   LEU B O     1 
ATOM   33    C  CB    . LEU A 1 8   ? 26.720  16.965  28.530  1.00 131.67 ? 8   LEU B CB    1 
ATOM   34    C  CG    . LEU A 1 8   ? 27.416  17.525  29.769  1.00 131.67 ? 8   LEU B CG    1 
ATOM   35    C  CD1   . LEU A 1 8   ? 26.601  18.660  30.377  1.00 131.67 ? 8   LEU B CD1   1 
ATOM   36    C  CD2   . LEU A 1 8   ? 27.548  16.455  30.842  1.00 131.67 ? 8   LEU B CD2   1 
ATOM   37    N  N     . VAL A 1 9   ? 26.521  13.918  27.475  1.00 126.23 ? 9   VAL B N     1 
ATOM   38    C  CA    . VAL A 1 9   ? 25.548  12.952  26.992  1.00 126.23 ? 9   VAL B CA    1 
ATOM   39    C  C     . VAL A 1 9   ? 24.766  12.479  28.208  1.00 126.23 ? 9   VAL B C     1 
ATOM   40    O  O     . VAL A 1 9   ? 25.347  12.230  29.262  1.00 126.23 ? 9   VAL B O     1 
ATOM   41    C  CB    . VAL A 1 9   ? 26.269  11.828  26.240  1.00 126.23 ? 9   VAL B CB    1 
ATOM   42    C  CG1   . VAL A 1 9   ? 25.300  10.755  25.761  1.00 126.23 ? 9   VAL B CG1   1 
ATOM   43    C  CG2   . VAL A 1 9   ? 27.051  12.348  25.039  1.00 126.23 ? 9   VAL B CG2   1 
ATOM   44    N  N     . CYS A 1 10  ? 23.444  12.416  28.123  1.00 124.93 ? 10  CYS B N     1 
ATOM   45    C  CA    . CYS A 1 10  ? 22.625  12.307  29.310  1.00 124.93 ? 10  CYS B CA    1 
ATOM   46    C  C     . CYS A 1 10  ? 21.336  11.572  28.994  1.00 124.93 ? 10  CYS B C     1 
ATOM   47    O  O     . CYS A 1 10  ? 20.320  12.161  28.650  1.00 124.93 ? 10  CYS B O     1 
ATOM   48    C  CB    . CYS A 1 10  ? 22.424  13.719  29.837  1.00 124.93 ? 10  CYS B CB    1 
ATOM   49    S  SG    . CYS A 1 10  ? 21.389  13.654  31.306  1.00 124.93 ? 10  CYS B SG    1 
ATOM   50    N  N     . ASP A 1 11  ? 21.385  10.250  29.096  1.00 128.55 ? 11  ASP B N     1 
ATOM   51    C  CA    . ASP A 1 11  ? 20.253  9.362   28.887  1.00 128.55 ? 11  ASP B CA    1 
ATOM   52    C  C     . ASP A 1 11  ? 19.331  9.375   30.113  1.00 128.55 ? 11  ASP B C     1 
ATOM   53    O  O     . ASP A 1 11  ? 19.574  8.695   31.112  1.00 128.55 ? 11  ASP B O     1 
ATOM   54    C  CB    . ASP A 1 11  ? 20.801  7.965   28.558  1.00 128.55 ? 11  ASP B CB    1 
ATOM   55    C  CG    . ASP A 1 11  ? 19.723  6.942   28.192  1.00 128.55 ? 11  ASP B CG    1 
ATOM   56    O  OD1   . ASP A 1 11  ? 18.644  7.347   27.694  1.00 128.55 ? 11  ASP B OD1   1 
ATOM   57    O  OD2   . ASP A 1 11  ? 19.988  5.737   28.374  1.00 128.55 ? 11  ASP B OD2   1 
ATOM   58    N  N     . ASN A 1 12  ? 18.283  10.195  30.060  1.00 129.63 ? 12  ASN B N     1 
ATOM   59    C  CA    . ASN A 1 12  ? 17.258  10.292  31.092  1.00 129.63 ? 12  ASN B CA    1 
ATOM   60    C  C     . ASN A 1 12  ? 16.400  9.025   31.131  1.00 129.63 ? 12  ASN B C     1 
ATOM   61    O  O     . ASN A 1 12  ? 15.258  8.983   30.672  1.00 129.63 ? 12  ASN B O     1 
ATOM   62    C  CB    . ASN A 1 12  ? 16.388  11.531  30.862  1.00 129.63 ? 12  ASN B CB    1 
ATOM   63    C  CG    . ASN A 1 12  ? 17.148  12.809  31.053  1.00 129.63 ? 12  ASN B CG    1 
ATOM   64    O  OD1   . ASN A 1 12  ? 17.745  13.047  32.086  1.00 129.63 ? 12  ASN B OD1   1 
ATOM   65    N  ND2   . ASN A 1 12  ? 17.122  13.685  30.081  1.00 129.63 ? 12  ASN B ND2   1 
ATOM   66    N  N     . GLY A 1 13  ? 16.962  7.964   31.691  1.00 127.14 ? 13  GLY B N     1 
ATOM   67    C  CA    . GLY A 1 13  ? 16.217  6.747   31.929  1.00 127.14 ? 13  GLY B CA    1 
ATOM   68    C  C     . GLY A 1 13  ? 15.026  7.011   32.840  1.00 127.14 ? 13  GLY B C     1 
ATOM   69    O  O     . GLY A 1 13  ? 15.073  7.833   33.756  1.00 127.14 ? 13  GLY B O     1 
ATOM   70    N  N     . SER A 1 14  ? 13.932  6.319   32.566  1.00 120.10 ? 14  SER B N     1 
ATOM   71    C  CA    . SER A 1 14  ? 12.720  6.392   33.364  1.00 120.10 ? 14  SER B CA    1 
ATOM   72    C  C     . SER A 1 14  ? 12.913  5.748   34.743  1.00 120.10 ? 14  SER B C     1 
ATOM   73    O  O     . SER A 1 14  ? 12.181  6.080   35.664  1.00 120.10 ? 14  SER B O     1 
ATOM   74    C  CB    . SER A 1 14  ? 11.619  5.723   32.555  1.00 120.10 ? 14  SER B CB    1 
ATOM   75    O  OG    . SER A 1 14  ? 10.359  5.870   33.165  1.00 120.10 ? 14  SER B OG    1 
ATOM   76    N  N     . GLY A 1 15  ? 13.890  4.855   34.902  1.00 119.00 ? 15  GLY B N     1 
ATOM   77    C  CA    . GLY A 1 15  ? 14.266  4.190   36.149  1.00 119.00 ? 15  GLY B CA    1 
ATOM   78    C  C     . GLY A 1 15  ? 15.664  4.545   36.656  1.00 119.00 ? 15  GLY B C     1 
ATOM   79    O  O     . GLY A 1 15  ? 15.817  4.753   37.855  1.00 119.00 ? 15  GLY B O     1 
ATOM   80    N  N     . LEU A 1 16  ? 16.669  4.689   35.789  1.00 118.25 ? 16  LEU B N     1 
ATOM   81    C  CA    . LEU A 1 16  ? 18.023  5.164   36.145  1.00 118.25 ? 16  LEU B CA    1 
ATOM   82    C  C     . LEU A 1 16  ? 18.467  6.336   35.263  1.00 118.25 ? 16  LEU B C     1 
ATOM   83    O  O     . LEU A 1 16  ? 18.500  6.203   34.044  1.00 118.25 ? 16  LEU B O     1 
ATOM   84    C  CB    . LEU A 1 16  ? 19.089  4.068   35.970  1.00 118.25 ? 16  LEU B CB    1 
ATOM   85    C  CG    . LEU A 1 16  ? 18.853  2.696   36.584  1.00 118.25 ? 16  LEU B CG    1 
ATOM   86    C  CD1   . LEU A 1 16  ? 20.060  1.817   36.277  1.00 118.25 ? 16  LEU B CD1   1 
ATOM   87    C  CD2   . LEU A 1 16  ? 18.712  2.766   38.094  1.00 118.25 ? 16  LEU B CD2   1 
ATOM   88    N  N     . VAL A 1 17  ? 18.948  7.431   35.841  1.00 117.40 ? 17  VAL B N     1 
ATOM   89    C  CA    . VAL A 1 17  ? 19.675  8.445   35.072  1.00 117.40 ? 17  VAL B CA    1 
ATOM   90    C  C     . VAL A 1 17  ? 21.041  7.898   34.717  1.00 117.40 ? 17  VAL B C     1 
ATOM   91    O  O     . VAL A 1 17  ? 21.659  7.247   35.553  1.00 117.40 ? 17  VAL B O     1 
ATOM   92    C  CB    . VAL A 1 17  ? 19.832  9.737   35.863  1.00 117.40 ? 17  VAL B CB    1 
ATOM   93    C  CG1   . VAL A 1 17  ? 20.486  10.821  35.009  1.00 117.40 ? 17  VAL B CG1   1 
ATOM   94    C  CG2   . VAL A 1 17  ? 18.471  10.249  36.314  1.00 117.40 ? 17  VAL B CG2   1 
ATOM   95    N  N     . LYS A 1 18  ? 21.505  8.129   33.486  1.00 120.51 ? 18  LYS B N     1 
ATOM   96    C  CA    . LYS A 1 18  ? 22.783  7.615   32.968  1.00 120.51 ? 18  LYS B CA    1 
ATOM   97    C  C     . LYS A 1 18  ? 23.473  8.706   32.157  1.00 120.51 ? 18  LYS B C     1 
ATOM   98    O  O     . LYS A 1 18  ? 23.061  8.992   31.042  1.00 120.51 ? 18  LYS B O     1 
ATOM   99    C  CB    . LYS A 1 18  ? 22.523  6.365   32.106  1.00 120.51 ? 18  LYS B CB    1 
ATOM   100   C  CG    . LYS A 1 18  ? 22.024  5.162   32.913  1.00 120.51 ? 18  LYS B CG    1 
ATOM   101   C  CD    . LYS A 1 18  ? 21.572  3.983   32.049  1.00 120.51 ? 18  LYS B CD    1 
ATOM   102   C  CE    . LYS A 1 18  ? 20.323  4.276   31.208  1.00 120.51 ? 18  LYS B CE    1 
ATOM   103   N  NZ    . LYS A 1 18  ? 19.102  4.437   32.022  1.00 120.51 ? 18  LYS B NZ    1 
ATOM   104   N  N     . ALA A 1 19  ? 24.507  9.333   32.695  1.00 125.84 ? 19  ALA B N     1 
ATOM   105   C  CA    . ALA A 1 19  ? 25.143  10.487  32.072  1.00 125.84 ? 19  ALA B CA    1 
ATOM   106   C  C     . ALA A 1 19  ? 26.672  10.419  32.089  1.00 125.84 ? 19  ALA B C     1 
ATOM   107   O  O     . ALA A 1 19  ? 27.273  9.685   32.868  1.00 125.84 ? 19  ALA B O     1 
ATOM   108   C  CB    . ALA A 1 19  ? 24.611  11.742  32.756  1.00 125.84 ? 19  ALA B CB    1 
ATOM   109   N  N     . GLY A 1 20  ? 27.318  11.196  31.231  1.00 136.79 ? 20  GLY B N     1 
ATOM   110   C  CA    . GLY A 1 20  ? 28.769  11.219  31.081  1.00 136.79 ? 20  GLY B CA    1 
ATOM   111   C  C     . GLY A 1 20  ? 29.182  12.141  29.947  1.00 136.79 ? 20  GLY B C     1 
ATOM   112   O  O     . GLY A 1 20  ? 28.407  12.998  29.532  1.00 136.79 ? 20  GLY B O     1 
ATOM   113   N  N     . PHE A 1 21  ? 30.379  11.957  29.412  1.00 138.66 ? 21  PHE B N     1 
ATOM   114   C  CA    . PHE A 1 21  ? 30.864  12.752  28.292  1.00 138.66 ? 21  PHE B CA    1 
ATOM   115   C  C     . PHE A 1 21  ? 31.067  11.882  27.054  1.00 138.66 ? 21  PHE B C     1 
ATOM   116   O  O     . PHE A 1 21  ? 31.491  10.733  27.143  1.00 138.66 ? 21  PHE B O     1 
ATOM   117   C  CB    . PHE A 1 21  ? 32.143  13.487  28.692  1.00 138.66 ? 21  PHE B CB    1 
ATOM   118   C  CG    . PHE A 1 21  ? 32.147  14.109  30.077  1.00 138.66 ? 21  PHE B CG    1 
ATOM   119   C  CD1   . PHE A 1 21  ? 31.066  14.885  30.515  1.00 138.66 ? 21  PHE B CD1   1 
ATOM   120   C  CD2   . PHE A 1 21  ? 33.232  13.886  30.937  1.00 138.66 ? 21  PHE B CD2   1 
ATOM   121   C  CE1   . PHE A 1 21  ? 31.050  15.401  31.819  1.00 138.66 ? 21  PHE B CE1   1 
ATOM   122   C  CE2   . PHE A 1 21  ? 33.223  14.409  32.236  1.00 138.66 ? 21  PHE B CE2   1 
ATOM   123   C  CZ    . PHE A 1 21  ? 32.125  15.154  32.682  1.00 138.66 ? 21  PHE B CZ    1 
ATOM   124   N  N     . ALA A 1 22  ? 30.785  12.410  25.870  1.00 136.59 ? 22  ALA B N     1 
ATOM   125   C  CA    . ALA A 1 22  ? 31.062  11.700  24.633  1.00 136.59 ? 22  ALA B CA    1 
ATOM   126   C  C     . ALA A 1 22  ? 32.567  11.444  24.500  1.00 136.59 ? 22  ALA B C     1 
ATOM   127   O  O     . ALA A 1 22  ? 33.374  12.366  24.539  1.00 136.59 ? 22  ALA B O     1 
ATOM   128   C  CB    . ALA A 1 22  ? 30.523  12.523  23.472  1.00 136.59 ? 22  ALA B CB    1 
ATOM   129   N  N     . GLY A 1 23  ? 32.955  10.181  24.388  1.00 141.82 ? 23  GLY B N     1 
ATOM   130   C  CA    . GLY A 1 23  ? 34.342  9.748   24.511  1.00 141.82 ? 23  GLY B CA    1 
ATOM   131   C  C     . GLY A 1 23  ? 34.520  8.722   25.619  1.00 141.82 ? 23  GLY B C     1 
ATOM   132   O  O     . GLY A 1 23  ? 35.365  7.848   25.503  1.00 141.82 ? 23  GLY B O     1 
ATOM   133   N  N     . ASP A 1 24  ? 33.708  8.753   26.665  1.00 157.54 ? 24  ASP B N     1 
ATOM   134   C  CA    . ASP A 1 24  ? 33.719  7.702   27.671  1.00 157.54 ? 24  ASP B CA    1 
ATOM   135   C  C     . ASP A 1 24  ? 33.150  6.386   27.104  1.00 157.54 ? 24  ASP B C     1 
ATOM   136   O  O     . ASP A 1 24  ? 32.252  6.407   26.265  1.00 157.54 ? 24  ASP B O     1 
ATOM   137   C  CB    . ASP A 1 24  ? 32.896  8.129   28.898  1.00 157.54 ? 24  ASP B CB    1 
ATOM   138   C  CG    . ASP A 1 24  ? 33.250  9.488   29.515  1.00 157.54 ? 24  ASP B CG    1 
ATOM   139   O  OD1   . ASP A 1 24  ? 34.403  9.953   29.381  1.00 157.54 ? 24  ASP B OD1   1 
ATOM   140   O  OD2   . ASP A 1 24  ? 32.403  10.059  30.239  1.00 157.54 ? 24  ASP B OD2   1 
ATOM   141   N  N     . ASP A 1 25  ? 33.568  5.219   27.595  1.00 157.13 ? 25  ASP B N     1 
ATOM   142   C  CA    . ASP A 1 25  ? 32.753  4.003   27.454  1.00 157.13 ? 25  ASP B CA    1 
ATOM   143   C  C     . ASP A 1 25  ? 31.501  4.070   28.337  1.00 157.13 ? 25  ASP B C     1 
ATOM   144   O  O     . ASP A 1 25  ? 30.396  4.246   27.847  1.00 157.13 ? 25  ASP B O     1 
ATOM   145   C  CB    . ASP A 1 25  ? 33.554  2.747   27.808  1.00 157.13 ? 25  ASP B CB    1 
ATOM   146   C  CG    . ASP A 1 25  ? 34.464  2.252   26.692  1.00 157.13 ? 25  ASP B CG    1 
ATOM   147   O  OD1   . ASP A 1 25  ? 33.992  2.101   25.547  1.00 157.13 ? 25  ASP B OD1   1 
ATOM   148   O  OD2   . ASP A 1 25  ? 35.637  1.940   26.995  1.00 157.13 ? 25  ASP B OD2   1 
ATOM   149   N  N     . ALA A 1 26  ? 31.648  3.908   29.646  1.00 145.55 ? 26  ALA B N     1 
ATOM   150   C  CA    . ALA A 1 26  ? 30.539  3.887   30.592  1.00 145.55 ? 26  ALA B CA    1 
ATOM   151   C  C     . ALA A 1 26  ? 30.025  5.291   30.948  1.00 145.55 ? 26  ALA B C     1 
ATOM   152   O  O     . ALA A 1 26  ? 30.791  6.253   30.872  1.00 145.55 ? 26  ALA B O     1 
ATOM   153   C  CB    . ALA A 1 26  ? 31.037  3.198   31.852  1.00 145.55 ? 26  ALA B CB    1 
ATOM   154   N  N     . PRO A 1 27  ? 28.782  5.432   31.438  1.00 135.58 ? 27  PRO B N     1 
ATOM   155   C  CA    . PRO A 1 27  ? 28.369  6.649   32.111  1.00 135.58 ? 27  PRO B CA    1 
ATOM   156   C  C     . PRO A 1 27  ? 29.245  6.903   33.332  1.00 135.58 ? 27  PRO B C     1 
ATOM   157   O  O     . PRO A 1 27  ? 29.666  5.963   34.007  1.00 135.58 ? 27  PRO B O     1 
ATOM   158   C  CB    . PRO A 1 27  ? 26.917  6.444   32.520  1.00 135.58 ? 27  PRO B CB    1 
ATOM   159   C  CG    . PRO A 1 27  ? 26.471  5.169   31.827  1.00 135.58 ? 27  PRO B CG    1 
ATOM   160   C  CD    . PRO A 1 27  ? 27.762  4.414   31.562  1.00 135.58 ? 27  PRO B CD    1 
ATOM   161   N  N     . ARG A 1 28  ? 29.489  8.173   33.658  1.00 151.87 ? 28  ARG B N     1 
ATOM   162   C  CA    . ARG A 1 28  ? 30.138  8.581   34.913  1.00 151.87 ? 28  ARG B CA    1 
ATOM   163   C  C     . ARG A 1 28  ? 29.134  8.641   36.047  1.00 151.87 ? 28  ARG B C     1 
ATOM   164   O  O     . ARG A 1 28  ? 29.405  8.127   37.125  1.00 151.87 ? 28  ARG B O     1 
ATOM   165   C  CB    . ARG A 1 28  ? 30.826  9.935   34.745  1.00 151.87 ? 28  ARG B CB    1 
ATOM   166   C  CG    . ARG A 1 28  ? 31.999  9.819   33.781  1.00 151.87 ? 28  ARG B CG    1 
ATOM   167   C  CD    . ARG A 1 28  ? 32.740  11.144  33.625  1.00 151.87 ? 28  ARG B CD    1 
ATOM   168   N  NE    . ARG A 1 28  ? 33.725  11.020  32.543  1.00 151.87 ? 28  ARG B NE    1 
ATOM   169   C  CZ    . ARG A 1 28  ? 35.026  11.182  32.603  1.00 151.87 ? 28  ARG B CZ    1 
ATOM   170   N  NH1   . ARG A 1 28  ? 35.752  10.958  31.552  1.00 151.87 ? 28  ARG B NH1   1 
ATOM   171   N  NH2   . ARG A 1 28  ? 35.639  11.563  33.687  1.00 151.87 ? 28  ARG B NH2   1 
ATOM   172   N  N     . ALA A 1 29  ? 27.972  9.221   35.781  1.00 129.23 ? 29  ALA B N     1 
ATOM   173   C  CA    . ALA A 1 29  ? 26.835  9.229   36.679  1.00 129.23 ? 29  ALA B CA    1 
ATOM   174   C  C     . ALA A 1 29  ? 25.894  8.099   36.308  1.00 129.23 ? 29  ALA B C     1 
ATOM   175   O  O     . ALA A 1 29  ? 25.370  8.086   35.199  1.00 129.23 ? 29  ALA B O     1 
ATOM   176   C  CB    . ALA A 1 29  ? 26.118  10.573  36.555  1.00 129.23 ? 29  ALA B CB    1 
ATOM   177   N  N     . VAL A 1 30  ? 25.619  7.199   37.240  1.00 120.91 ? 30  VAL B N     1 
ATOM   178   C  CA    . VAL A 1 30  ? 24.407  6.383   37.214  1.00 120.91 ? 30  VAL B CA    1 
ATOM   179   C  C     . VAL A 1 30  ? 23.788  6.407   38.600  1.00 120.91 ? 30  VAL B C     1 
ATOM   180   O  O     . VAL A 1 30  ? 24.464  6.148   39.591  1.00 120.91 ? 30  VAL B O     1 
ATOM   181   C  CB    . VAL A 1 30  ? 24.649  4.937   36.761  1.00 120.91 ? 30  VAL B CB    1 
ATOM   182   C  CG1   . VAL A 1 30  ? 23.324  4.205   36.575  1.00 120.91 ? 30  VAL B CG1   1 
ATOM   183   C  CG2   . VAL A 1 30  ? 25.410  4.838   35.447  1.00 120.91 ? 30  VAL B CG2   1 
ATOM   184   N  N     . PHE A 1 31  ? 22.503  6.704   38.680  1.00 112.28 ? 31  PHE B N     1 
ATOM   185   C  CA    . PHE A 1 31  ? 21.755  6.728   39.929  1.00 112.28 ? 31  PHE B CA    1 
ATOM   186   C  C     . PHE A 1 31  ? 20.267  6.539   39.637  1.00 112.28 ? 31  PHE B C     1 
ATOM   187   O  O     . PHE A 1 31  ? 19.830  6.845   38.529  1.00 112.28 ? 31  PHE B O     1 
ATOM   188   C  CB    . PHE A 1 31  ? 22.037  8.043   40.654  1.00 112.28 ? 31  PHE B CB    1 
ATOM   189   C  CG    . PHE A 1 31  ? 21.734  9.308   39.887  1.00 112.28 ? 31  PHE B CG    1 
ATOM   190   C  CD1   . PHE A 1 31  ? 22.677  9.830   38.991  1.00 112.28 ? 31  PHE B CD1   1 
ATOM   191   C  CD2   . PHE A 1 31  ? 20.534  9.994   40.112  1.00 112.28 ? 31  PHE B CD2   1 
ATOM   192   C  CE1   . PHE A 1 31  ? 22.408  11.018  38.304  1.00 112.28 ? 31  PHE B CE1   1 
ATOM   193   C  CE2   . PHE A 1 31  ? 20.265  11.186  39.434  1.00 112.28 ? 31  PHE B CE2   1 
ATOM   194   C  CZ    . PHE A 1 31  ? 21.201  11.693  38.523  1.00 112.28 ? 31  PHE B CZ    1 
ATOM   195   N  N     . PRO A 1 32  ? 19.447  6.039   40.565  1.00 111.80 ? 32  PRO B N     1 
ATOM   196   C  CA    . PRO A 1 32  ? 18.034  5.864   40.296  1.00 111.80 ? 32  PRO B CA    1 
ATOM   197   C  C     . PRO A 1 32  ? 17.369  7.207   40.031  1.00 111.80 ? 32  PRO B C     1 
ATOM   198   O  O     . PRO A 1 32  ? 17.727  8.222   40.613  1.00 111.80 ? 32  PRO B O     1 
ATOM   199   C  CB    . PRO A 1 32  ? 17.466  5.108   41.487  1.00 111.80 ? 32  PRO B CB    1 
ATOM   200   C  CG    . PRO A 1 32  ? 18.454  5.415   42.607  1.00 111.80 ? 32  PRO B CG    1 
ATOM   201   C  CD    . PRO A 1 32  ? 19.783  5.541   41.878  1.00 111.80 ? 32  PRO B CD    1 
ATOM   202   N  N     . SER A 1 33  ? 16.406  7.236   39.124  1.00 112.16 ? 33  SER B N     1 
ATOM   203   C  CA    . SER A 1 33  ? 15.769  8.457   38.652  1.00 112.16 ? 33  SER B CA    1 
ATOM   204   C  C     . SER A 1 33  ? 14.682  8.925   39.611  1.00 112.16 ? 33  SER B C     1 
ATOM   205   O  O     . SER A 1 33  ? 13.512  8.994   39.256  1.00 112.16 ? 33  SER B O     1 
ATOM   206   C  CB    . SER A 1 33  ? 15.259  8.228   37.233  1.00 112.16 ? 33  SER B CB    1 
ATOM   207   O  OG    . SER A 1 33  ? 14.924  9.449   36.611  1.00 112.16 ? 33  SER B OG    1 
ATOM   208   N  N     . ILE A 1 34  ? 15.057  9.177   40.865  1.00 112.36 ? 34  ILE B N     1 
ATOM   209   C  CA    . ILE A 1 34  ? 14.152  9.437   41.987  1.00 112.36 ? 34  ILE B CA    1 
ATOM   210   C  C     . ILE A 1 34  ? 14.515  10.683  42.760  1.00 112.36 ? 34  ILE B C     1 
ATOM   211   O  O     . ILE A 1 34  ? 15.683  10.931  43.041  1.00 112.36 ? 34  ILE B O     1 
ATOM   212   C  CB    . ILE A 1 34  ? 14.054  8.254   42.969  1.00 112.36 ? 34  ILE B CB    1 
ATOM   213   C  CG1   . ILE A 1 34  ? 15.425  7.774   43.465  1.00 112.36 ? 34  ILE B CG1   1 
ATOM   214   C  CG2   . ILE A 1 34  ? 13.248  7.125   42.336  1.00 112.36 ? 34  ILE B CG2   1 
ATOM   215   C  CD1   . ILE A 1 34  ? 15.361  6.514   44.323  1.00 112.36 ? 34  ILE B CD1   1 
ATOM   216   N  N     . VAL A 1 35  ? 13.491  11.424  43.171  1.00 111.91 ? 35  VAL B N     1 
ATOM   217   C  CA    . VAL A 1 35  ? 13.611  12.487  44.165  1.00 111.91 ? 35  VAL B CA    1 
ATOM   218   C  C     . VAL A 1 35  ? 12.772  12.088  45.359  1.00 111.91 ? 35  VAL B C     1 
ATOM   219   O  O     . VAL A 1 35  ? 11.547  12.059  45.286  1.00 111.91 ? 35  VAL B O     1 
ATOM   220   C  CB    . VAL A 1 35  ? 13.191  13.855  43.625  1.00 111.91 ? 35  VAL B CB    1 
ATOM   221   C  CG1   . VAL A 1 35  ? 13.526  14.945  44.643  1.00 111.91 ? 35  VAL B CG1   1 
ATOM   222   C  CG2   . VAL A 1 35  ? 13.904  14.195  42.323  1.00 111.91 ? 35  VAL B CG2   1 
ATOM   223   N  N     . GLY A 1 36  ? 13.424  11.764  46.464  1.00 113.39 ? 36  GLY B N     1 
ATOM   224   C  CA    . GLY A 1 36  ? 12.752  11.395  47.702  1.00 113.39 ? 36  GLY B CA    1 
ATOM   225   C  C     . GLY A 1 36  ? 12.499  12.615  48.579  1.00 113.39 ? 36  GLY B C     1 
ATOM   226   O  O     . GLY A 1 36  ? 13.340  13.510  48.655  1.00 113.39 ? 36  GLY B O     1 
ATOM   227   N  N     . ARG A 1 37  ? 11.365  12.654  49.271  1.00 117.48 ? 37  ARG B N     1 
ATOM   228   C  CA    . ARG A 1 37  ? 11.003  13.743  50.194  1.00 117.48 ? 37  ARG B CA    1 
ATOM   229   C  C     . ARG A 1 37  ? 10.625  13.193  51.573  1.00 117.48 ? 37  ARG B C     1 
ATOM   230   O  O     . ARG A 1 37  ? 10.018  12.127  51.625  1.00 117.48 ? 37  ARG B O     1 
ATOM   231   C  CB    . ARG A 1 37  ? 9.860   14.556  49.587  1.00 117.48 ? 37  ARG B CB    1 
ATOM   232   C  CG    . ARG A 1 37  ? 10.292  15.279  48.305  1.00 117.48 ? 37  ARG B CG    1 
ATOM   233   C  CD    . ARG A 1 37  ? 9.109   16.041  47.716  1.00 117.48 ? 37  ARG B CD    1 
ATOM   234   N  NE    . ARG A 1 37  ? 9.497   16.816  46.525  1.00 117.48 ? 37  ARG B NE    1 
ATOM   235   C  CZ    . ARG A 1 37  ? 9.501   18.128  46.399  1.00 117.48 ? 37  ARG B CZ    1 
ATOM   236   N  NH1   . ARG A 1 37  ? 9.759   18.670  45.249  1.00 117.48 ? 37  ARG B NH1   1 
ATOM   237   N  NH2   . ARG A 1 37  ? 9.256   18.930  47.394  1.00 117.48 ? 37  ARG B NH2   1 
ATOM   238   N  N     . PRO A 1 38  ? 10.984  13.850  52.686  1.00 113.73 ? 38  PRO B N     1 
ATOM   239   C  CA    . PRO A 1 38  ? 10.819  13.280  54.019  1.00 113.73 ? 38  PRO B CA    1 
ATOM   240   C  C     . PRO A 1 38  ? 9.348   13.146  54.426  1.00 113.73 ? 38  PRO B C     1 
ATOM   241   O  O     . PRO A 1 38  ? 8.527   14.030  54.181  1.00 113.73 ? 38  PRO B O     1 
ATOM   242   C  CB    . PRO A 1 38  ? 11.638  14.163  54.956  1.00 113.73 ? 38  PRO B CB    1 
ATOM   243   C  CG    . PRO A 1 38  ? 11.661  15.506  54.234  1.00 113.73 ? 38  PRO B CG    1 
ATOM   244   C  CD    . PRO A 1 38  ? 11.673  15.123  52.759  1.00 113.73 ? 38  PRO B CD    1 
ATOM   245   N  N     . ARG A 1 39  ? 9.019   11.999  55.036  1.00 114.38 ? 39  ARG B N     1 
ATOM   246   C  CA    . ARG A 1 39  ? 7.649   11.542  55.340  1.00 114.38 ? 39  ARG B CA    1 
ATOM   247   C  C     . ARG A 1 39  ? 7.190   11.816  56.778  1.00 114.38 ? 39  ARG B C     1 
ATOM   248   O  O     . ARG A 1 39  ? 6.003   11.703  57.077  1.00 114.38 ? 39  ARG B O     1 
ATOM   249   C  CB    . ARG A 1 39  ? 7.616   10.041  54.999  1.00 114.38 ? 39  ARG B CB    1 
ATOM   250   C  CG    . ARG A 1 39  ? 6.212   9.420   55.015  1.00 114.38 ? 39  ARG B CG    1 
ATOM   251   C  CD    . ARG A 1 39  ? 6.189   8.064   54.299  1.00 114.38 ? 39  ARG B CD    1 
ATOM   252   N  NE    . ARG A 1 39  ? 7.085   7.060   54.913  1.00 114.38 ? 39  ARG B NE    1 
ATOM   253   C  CZ    . ARG A 1 39  ? 6.745   6.072   55.715  1.00 114.38 ? 39  ARG B CZ    1 
ATOM   254   N  NH1   . ARG A 1 39  ? 7.629   5.198   56.084  1.00 114.38 ? 39  ARG B NH1   1 
ATOM   255   N  NH2   . ARG A 1 39  ? 5.532   5.919   56.159  1.00 114.38 ? 39  ARG B NH2   1 
ATOM   256   N  N     . HIS A 1 40  ? 8.113   12.182  57.663  1.00 117.93 ? 40  HIS B N     1 
ATOM   257   C  CA    . HIS A 1 40  ? 7.909   12.264  59.111  1.00 117.93 ? 40  HIS B CA    1 
ATOM   258   C  C     . HIS A 1 40  ? 8.302   13.626  59.691  1.00 117.93 ? 40  HIS B C     1 
ATOM   259   O  O     . HIS A 1 40  ? 9.051   14.390  59.075  1.00 117.93 ? 40  HIS B O     1 
ATOM   260   C  CB    . HIS A 1 40  ? 8.744   11.181  59.805  1.00 117.93 ? 40  HIS B CB    1 
ATOM   261   C  CG    . HIS A 1 40  ? 8.430   9.772   59.397  1.00 117.93 ? 40  HIS B CG    1 
ATOM   262   N  ND1   . HIS A 1 40  ? 7.209   9.150   59.490  1.00 117.93 ? 40  HIS B ND1   1 
ATOM   263   C  CD2   . HIS A 1 40  ? 9.329   8.844   58.952  1.00 117.93 ? 40  HIS B CD2   1 
ATOM   264   C  CE1   . HIS A 1 40  ? 7.368   7.869   59.128  1.00 117.93 ? 40  HIS B CE1   1 
ATOM   265   N  NE2   . HIS A 1 40  ? 8.648   7.635   58.792  1.00 117.93 ? 40  HIS B NE2   1 
ATOM   266   N  N     . GLN A 1 41  ? 7.838   13.919  60.909  1.00 129.22 ? 41  GLN B N     1 
ATOM   267   C  CA    . GLN A 1 41  ? 8.299   15.072  61.683  1.00 129.22 ? 41  GLN B CA    1 
ATOM   268   C  C     . GLN A 1 41  ? 9.823   15.031  61.877  1.00 129.22 ? 41  GLN B C     1 
ATOM   269   O  O     . GLN A 1 41  ? 10.383  14.002  62.251  1.00 129.22 ? 41  GLN B O     1 
ATOM   270   C  CB    . GLN A 1 41  ? 7.566   15.092  63.037  1.00 129.22 ? 41  GLN B CB    1 
ATOM   271   C  CG    . GLN A 1 41  ? 8.033   16.208  63.988  1.00 129.22 ? 41  GLN B CG    1 
ATOM   272   C  CD    . GLN A 1 41  ? 7.911   17.606  63.391  1.00 129.22 ? 41  GLN B CD    1 
ATOM   273   O  OE1   . GLN A 1 41  ? 6.912   17.966  62.785  1.00 129.22 ? 41  GLN B OE1   1 
ATOM   274   N  NE2   . GLN A 1 41  ? 8.920   18.442  63.511  1.00 129.22 ? 41  GLN B NE2   1 
ATOM   275   N  N     . GLY A 1 42  ? 10.497  16.163  61.681  1.00 119.93 ? 42  GLY B N     1 
ATOM   276   C  CA    . GLY A 1 42  ? 11.892  16.339  62.091  1.00 119.93 ? 42  GLY B CA    1 
ATOM   277   C  C     . GLY A 1 42  ? 11.995  16.429  63.613  1.00 119.93 ? 42  GLY B C     1 
ATOM   278   O  O     . GLY A 1 42  ? 11.615  17.442  64.202  1.00 119.93 ? 42  GLY B O     1 
ATOM   279   N  N     . VAL A 1 43  ? 12.466  15.364  64.261  1.00 118.65 ? 43  VAL B N     1 
ATOM   280   C  CA    . VAL A 1 43  ? 12.507  15.266  65.728  1.00 118.65 ? 43  VAL B CA    1 
ATOM   281   C  C     . VAL A 1 43  ? 13.725  15.970  66.327  1.00 118.65 ? 43  VAL B C     1 
ATOM   282   O  O     . VAL A 1 43  ? 13.610  16.629  67.360  1.00 118.65 ? 43  VAL B O     1 
ATOM   283   C  CB    . VAL A 1 43  ? 12.459  13.791  66.168  1.00 118.65 ? 43  VAL B CB    1 
ATOM   284   C  CG1   . VAL A 1 43  ? 12.573  13.616  67.684  1.00 118.65 ? 43  VAL B CG1   1 
ATOM   285   C  CG2   . VAL A 1 43  ? 11.142  13.132  65.739  1.00 118.65 ? 43  VAL B CG2   1 
ATOM   286   N  N     . MET A 1 44  ? 14.894  15.849  65.693  1.00 122.57 ? 44  MET B N     1 
ATOM   287   C  CA    . MET A 1 44  ? 16.171  16.345  66.221  1.00 122.57 ? 44  MET B CA    1 
ATOM   288   C  C     . MET A 1 44  ? 16.652  17.601  65.481  1.00 122.57 ? 44  MET B C     1 
ATOM   289   O  O     . MET A 1 44  ? 16.838  17.594  64.262  1.00 122.57 ? 44  MET B O     1 
ATOM   290   C  CB    . MET A 1 44  ? 17.228  15.234  66.160  1.00 122.57 ? 44  MET B CB    1 
ATOM   291   C  CG    . MET A 1 44  ? 16.882  14.075  67.102  1.00 122.57 ? 44  MET B CG    1 
ATOM   292   S  SD    . MET A 1 44  ? 18.063  12.705  67.095  1.00 122.57 ? 44  MET B SD    1 
ATOM   293   C  CE    . MET A 1 44  ? 19.506  13.477  67.864  1.00 122.57 ? 44  MET B CE    1 
ATOM   294   N  N     . VAL A 1 45  ? 16.877  18.682  66.230  1.00 120.94 ? 45  VAL B N     1 
ATOM   295   C  CA    . VAL A 1 45  ? 17.417  19.954  65.723  1.00 120.94 ? 45  VAL B CA    1 
ATOM   296   C  C     . VAL A 1 45  ? 18.922  19.830  65.459  1.00 120.94 ? 45  VAL B C     1 
ATOM   297   O  O     . VAL A 1 45  ? 19.639  19.153  66.197  1.00 120.94 ? 45  VAL B O     1 
ATOM   298   C  CB    . VAL A 1 45  ? 17.100  21.106  66.698  1.00 120.94 ? 45  VAL B CB    1 
ATOM   299   C  CG1   . VAL A 1 45  ? 17.656  22.455  66.228  1.00 120.94 ? 45  VAL B CG1   1 
ATOM   300   C  CG2   . VAL A 1 45  ? 15.583  21.279  66.861  1.00 120.94 ? 45  VAL B CG2   1 
ATOM   301   N  N     . GLY A 1 46  ? 19.418  20.467  64.397  1.00 125.03 ? 46  GLY B N     1 
ATOM   302   C  CA    . GLY A 1 46  ? 20.835  20.428  64.007  1.00 125.03 ? 46  GLY B CA    1 
ATOM   303   C  C     . GLY A 1 46  ? 21.296  19.132  63.325  1.00 125.03 ? 46  GLY B C     1 
ATOM   304   O  O     . GLY A 1 46  ? 22.487  18.978  63.046  1.00 125.03 ? 46  GLY B O     1 
ATOM   305   N  N     . MET A 1 47  ? 20.381  18.205  63.028  1.00 129.67 ? 47  MET B N     1 
ATOM   306   C  CA    . MET A 1 47  ? 20.675  16.916  62.380  1.00 129.67 ? 47  MET B CA    1 
ATOM   307   C  C     . MET A 1 47  ? 21.073  17.047  60.897  1.00 129.67 ? 47  MET B C     1 
ATOM   308   O  O     . MET A 1 47  ? 21.730  16.165  60.346  1.00 129.67 ? 47  MET B O     1 
ATOM   309   C  CB    . MET A 1 47  ? 19.434  16.024  62.551  1.00 129.67 ? 47  MET B CB    1 
ATOM   310   C  CG    . MET A 1 47  ? 19.609  14.592  62.030  1.00 129.67 ? 47  MET B CG    1 
ATOM   311   S  SD    . MET A 1 47  ? 20.970  13.648  62.765  1.00 129.67 ? 47  MET B SD    1 
ATOM   312   C  CE    . MET A 1 47  ? 20.425  13.556  64.487  1.00 129.67 ? 47  MET B CE    1 
ATOM   313   N  N     . GLY A 1 48  ? 20.699  18.148  60.233  1.00 129.56 ? 48  GLY B N     1 
ATOM   314   C  CA    . GLY A 1 48  ? 21.047  18.406  58.830  1.00 129.56 ? 48  GLY B CA    1 
ATOM   315   C  C     . GLY A 1 48  ? 20.118  17.753  57.798  1.00 129.56 ? 48  GLY B C     1 
ATOM   316   O  O     . GLY A 1 48  ? 20.551  17.452  56.685  1.00 129.56 ? 48  GLY B O     1 
ATOM   317   N  N     . GLN A 1 49  ? 18.846  17.527  58.137  1.00 127.45 ? 49  GLN B N     1 
ATOM   318   C  CA    . GLN A 1 49  ? 17.834  17.074  57.175  1.00 127.45 ? 49  GLN B CA    1 
ATOM   319   C  C     . GLN A 1 49  ? 17.702  18.050  55.993  1.00 127.45 ? 49  GLN B C     1 
ATOM   320   O  O     . GLN A 1 49  ? 17.580  19.261  56.200  1.00 127.45 ? 49  GLN B O     1 
ATOM   321   C  CB    . GLN A 1 49  ? 16.465  16.932  57.870  1.00 127.45 ? 49  GLN B CB    1 
ATOM   322   C  CG    . GLN A 1 49  ? 16.287  15.633  58.675  1.00 127.45 ? 49  GLN B CG    1 
ATOM   323   C  CD    . GLN A 1 49  ? 15.717  14.478  57.842  1.00 127.45 ? 49  GLN B CD    1 
ATOM   324   O  OE1   . GLN A 1 49  ? 16.074  14.258  56.696  1.00 127.45 ? 49  GLN B OE1   1 
ATOM   325   N  NE2   . GLN A 1 49  ? 14.811  13.691  58.380  1.00 127.45 ? 49  GLN B NE2   1 
ATOM   326   N  N     . LYS A 1 50  ? 17.684  17.531  54.760  1.00 123.93 ? 50  LYS B N     1 
ATOM   327   C  CA    . LYS A 1 50  ? 17.286  18.264  53.546  1.00 123.93 ? 50  LYS B CA    1 
ATOM   328   C  C     . LYS A 1 50  ? 15.786  18.108  53.283  1.00 123.93 ? 50  LYS B C     1 
ATOM   329   O  O     . LYS A 1 50  ? 15.201  17.090  53.638  1.00 123.93 ? 50  LYS B O     1 
ATOM   330   C  CB    . LYS A 1 50  ? 18.071  17.762  52.326  1.00 123.93 ? 50  LYS B CB    1 
ATOM   331   C  CG    . LYS A 1 50  ? 19.595  17.878  52.471  1.00 123.93 ? 50  LYS B CG    1 
ATOM   332   C  CD    . LYS A 1 50  ? 20.280  17.502  51.148  1.00 123.93 ? 50  LYS B CD    1 
ATOM   333   C  CE    . LYS A 1 50  ? 21.802  17.669  51.197  1.00 123.93 ? 50  LYS B CE    1 
ATOM   334   N  NZ    . LYS A 1 50  ? 22.483  16.551  51.895  1.00 123.93 ? 50  LYS B NZ    1 
ATOM   335   N  N     . ASP A 1 51  ? 15.177  19.061  52.586  1.00 124.63 ? 51  ASP B N     1 
ATOM   336   C  CA    . ASP A 1 51  ? 13.777  18.954  52.136  1.00 124.63 ? 51  ASP B CA    1 
ATOM   337   C  C     . ASP A 1 51  ? 13.576  18.009  50.936  1.00 124.63 ? 51  ASP B C     1 
ATOM   338   O  O     . ASP A 1 51  ? 12.447  17.623  50.634  1.00 124.63 ? 51  ASP B O     1 
ATOM   339   C  CB    . ASP A 1 51  ? 13.219  20.344  51.798  1.00 124.63 ? 51  ASP B CB    1 
ATOM   340   C  CG    . ASP A 1 51  ? 12.991  21.237  53.022  1.00 124.63 ? 51  ASP B CG    1 
ATOM   341   O  OD1   . ASP A 1 51  ? 13.017  20.735  54.168  1.00 124.63 ? 51  ASP B OD1   1 
ATOM   342   O  OD2   . ASP A 1 51  ? 12.745  22.449  52.828  1.00 124.63 ? 51  ASP B OD2   1 
ATOM   343   N  N     . SER A 1 52  ? 14.647  17.620  50.244  1.00 115.69 ? 52  SER B N     1 
ATOM   344   C  CA    . SER A 1 52  ? 14.611  16.604  49.190  1.00 115.69 ? 52  SER B CA    1 
ATOM   345   C  C     . SER A 1 52  ? 15.976  15.963  48.965  1.00 115.69 ? 52  SER B C     1 
ATOM   346   O  O     . SER A 1 52  ? 16.999  16.642  49.009  1.00 115.69 ? 52  SER B O     1 
ATOM   347   C  CB    . SER A 1 52  ? 14.125  17.214  47.876  1.00 115.69 ? 52  SER B CB    1 
ATOM   348   O  OG    . SER A 1 52  ? 14.899  18.344  47.500  1.00 115.69 ? 52  SER B OG    1 
ATOM   349   N  N     . TYR A 1 53  ? 15.975  14.686  48.611  1.00 117.72 ? 53  TYR B N     1 
ATOM   350   C  CA    . TYR A 1 53  ? 17.157  13.881  48.328  1.00 117.72 ? 53  TYR B CA    1 
ATOM   351   C  C     . TYR A 1 53  ? 17.066  13.285  46.928  1.00 117.72 ? 53  TYR B C     1 
ATOM   352   O  O     . TYR A 1 53  ? 15.966  13.073  46.431  1.00 117.72 ? 53  TYR B O     1 
ATOM   353   C  CB    . TYR A 1 53  ? 17.260  12.778  49.372  1.00 117.72 ? 53  TYR B CB    1 
ATOM   354   C  CG    . TYR A 1 53  ? 17.412  13.280  50.789  1.00 117.72 ? 53  TYR B CG    1 
ATOM   355   C  CD1   . TYR A 1 53  ? 18.666  13.715  51.238  1.00 117.72 ? 53  TYR B CD1   1 
ATOM   356   C  CD2   . TYR A 1 53  ? 16.309  13.302  51.661  1.00 117.72 ? 53  TYR B CD2   1 
ATOM   357   C  CE1   . TYR A 1 53  ? 18.829  14.157  52.562  1.00 117.72 ? 53  TYR B CE1   1 
ATOM   358   C  CE2   . TYR A 1 53  ? 16.475  13.715  52.993  1.00 117.72 ? 53  TYR B CE2   1 
ATOM   359   C  CZ    . TYR A 1 53  ? 17.737  14.141  53.444  1.00 117.72 ? 53  TYR B CZ    1 
ATOM   360   O  OH    . TYR A 1 53  ? 17.914  14.553  54.721  1.00 117.72 ? 53  TYR B OH    1 
ATOM   361   N  N     . VAL A 1 54  ? 18.199  13.001  46.288  1.00 116.01 ? 54  VAL B N     1 
ATOM   362   C  CA    . VAL A 1 54  ? 18.254  12.532  44.897  1.00 116.01 ? 54  VAL B CA    1 
ATOM   363   C  C     . VAL A 1 54  ? 19.095  11.269  44.761  1.00 116.01 ? 54  VAL B C     1 
ATOM   364   O  O     . VAL A 1 54  ? 20.123  11.138  45.413  1.00 116.01 ? 54  VAL B O     1 
ATOM   365   C  CB    . VAL A 1 54  ? 18.781  13.636  43.970  1.00 116.01 ? 54  VAL B CB    1 
ATOM   366   C  CG1   . VAL A 1 54  ? 18.749  13.183  42.513  1.00 116.01 ? 54  VAL B CG1   1 
ATOM   367   C  CG2   . VAL A 1 54  ? 17.946  14.915  44.070  1.00 116.01 ? 54  VAL B CG2   1 
ATOM   368   N  N     . GLY A 1 55  ? 18.703  10.330  43.904  1.00 114.41 ? 55  GLY B N     1 
ATOM   369   C  CA    . GLY A 1 55  ? 19.567  9.206   43.557  1.00 114.41 ? 55  GLY B CA    1 
ATOM   370   C  C     . GLY A 1 55  ? 19.936  8.338   44.752  1.00 114.41 ? 55  GLY B C     1 
ATOM   371   O  O     . GLY A 1 55  ? 19.073  7.960   45.537  1.00 114.41 ? 55  GLY B O     1 
ATOM   372   N  N     . ASP A 1 56  ? 21.213  8.014   44.925  1.00 120.29 ? 56  ASP B N     1 
ATOM   373   C  CA    . ASP A 1 56  ? 21.665  7.208   46.062  1.00 120.29 ? 56  ASP B CA    1 
ATOM   374   C  C     . ASP A 1 56  ? 21.578  7.927   47.425  1.00 120.29 ? 56  ASP B C     1 
ATOM   375   O  O     . ASP A 1 56  ? 21.459  7.270   48.456  1.00 120.29 ? 56  ASP B O     1 
ATOM   376   C  CB    . ASP A 1 56  ? 23.090  6.717   45.807  1.00 120.29 ? 56  ASP B CB    1 
ATOM   377   C  CG    . ASP A 1 56  ? 23.198  5.739   44.634  1.00 120.29 ? 56  ASP B CG    1 
ATOM   378   O  OD1   . ASP A 1 56  ? 22.243  4.971   44.387  1.00 120.29 ? 56  ASP B OD1   1 
ATOM   379   O  OD2   . ASP A 1 56  ? 24.265  5.708   43.989  1.00 120.29 ? 56  ASP B OD2   1 
ATOM   380   N  N     . GLU A 1 57  ? 21.561  9.262   47.466  1.00 121.47 ? 57  GLU B N     1 
ATOM   381   C  CA    . GLU A 1 57  ? 21.225  10.017  48.686  1.00 121.47 ? 57  GLU B CA    1 
ATOM   382   C  C     . GLU A 1 57  ? 19.785  9.704   49.134  1.00 121.47 ? 57  GLU B C     1 
ATOM   383   O  O     . GLU A 1 57  ? 19.528  9.580   50.322  1.00 121.47 ? 57  GLU B O     1 
ATOM   384   C  CB    . GLU A 1 57  ? 21.397  11.533  48.437  1.00 121.47 ? 57  GLU B CB    1 
ATOM   385   C  CG    . GLU A 1 57  ? 22.597  12.197  49.126  1.00 121.47 ? 57  GLU B CG    1 
ATOM   386   C  CD    . GLU A 1 57  ? 22.234  12.834  50.479  1.00 121.47 ? 57  GLU B CD    1 
ATOM   387   O  OE1   . GLU A 1 57  ? 21.718  12.124  51.372  1.00 121.47 ? 57  GLU B OE1   1 
ATOM   388   O  OE2   . GLU A 1 57  ? 22.464  14.052  50.655  1.00 121.47 ? 57  GLU B OE2   1 
ATOM   389   N  N     . ALA A 1 58  ? 18.850  9.518   48.194  1.00 119.59 ? 58  ALA B N     1 
ATOM   390   C  CA    . ALA A 1 58  ? 17.472  9.126   48.481  1.00 119.59 ? 58  ALA B CA    1 
ATOM   391   C  C     . ALA A 1 58  ? 17.340  7.632   48.761  1.00 119.59 ? 58  ALA B C     1 
ATOM   392   O  O     . ALA A 1 58  ? 16.731  7.238   49.749  1.00 119.59 ? 58  ALA B O     1 
ATOM   393   C  CB    . ALA A 1 58  ? 16.569  9.520   47.315  1.00 119.59 ? 58  ALA B CB    1 
ATOM   394   N  N     . GLN A 1 59  ? 17.928  6.779   47.926  1.00 116.31 ? 59  GLN B N     1 
ATOM   395   C  CA    . GLN A 1 59  ? 17.838  5.324   48.073  1.00 116.31 ? 59  GLN B CA    1 
ATOM   396   C  C     . GLN A 1 59  ? 18.454  4.811   49.389  1.00 116.31 ? 59  GLN B C     1 
ATOM   397   O  O     . GLN A 1 59  ? 17.993  3.822   49.944  1.00 116.31 ? 59  GLN B O     1 
ATOM   398   C  CB    . GLN A 1 59  ? 18.517  4.685   46.855  1.00 116.31 ? 59  GLN B CB    1 
ATOM   399   C  CG    . GLN A 1 59  ? 18.230  3.189   46.673  1.00 116.31 ? 59  GLN B CG    1 
ATOM   400   C  CD    . GLN A 1 59  ? 16.804  2.896   46.234  1.00 116.31 ? 59  GLN B CD    1 
ATOM   401   O  OE1   . GLN A 1 59  ? 16.045  2.242   46.927  1.00 116.31 ? 59  GLN B OE1   1 
ATOM   402   N  NE2   . GLN A 1 59  ? 16.377  3.343   45.077  1.00 116.31 ? 59  GLN B NE2   1 
ATOM   403   N  N     . SER A 1 60  ? 19.458  5.491   49.944  1.00 113.77 ? 60  SER B N     1 
ATOM   404   C  CA    . SER A 1 60  ? 20.015  5.154   51.263  1.00 113.77 ? 60  SER B CA    1 
ATOM   405   C  C     . SER A 1 60  ? 19.055  5.466   52.425  1.00 113.77 ? 60  SER B C     1 
ATOM   406   O  O     . SER A 1 60  ? 19.090  4.814   53.466  1.00 113.77 ? 60  SER B O     1 
ATOM   407   C  CB    . SER A 1 60  ? 21.340  5.899   51.430  1.00 113.77 ? 60  SER B CB    1 
ATOM   408   O  OG    . SER A 1 60  ? 21.985  5.518   52.629  1.00 113.77 ? 60  SER B OG    1 
ATOM   409   N  N     . LYS A 1 61  ? 18.146  6.428   52.240  1.00 113.55 ? 61  LYS B N     1 
ATOM   410   C  CA    . LYS A 1 61  ? 17.171  6.902   53.238  1.00 113.55 ? 61  LYS B CA    1 
ATOM   411   C  C     . LYS A 1 61  ? 15.752  6.375   52.998  1.00 113.55 ? 61  LYS B C     1 
ATOM   412   O  O     . LYS A 1 61  ? 14.794  6.941   53.514  1.00 113.55 ? 61  LYS B O     1 
ATOM   413   C  CB    . LYS A 1 61  ? 17.242  8.435   53.319  1.00 113.55 ? 61  LYS B CB    1 
ATOM   414   C  CG    . LYS A 1 61  ? 18.575  8.864   53.934  1.00 113.55 ? 61  LYS B CG    1 
ATOM   415   C  CD    . LYS A 1 61  ? 18.836  10.362  53.789  1.00 113.55 ? 61  LYS B CD    1 
ATOM   416   C  CE    . LYS A 1 61  ? 20.214  10.622  54.402  1.00 113.55 ? 61  LYS B CE    1 
ATOM   417   N  NZ    . LYS A 1 61  ? 20.773  11.923  53.982  1.00 113.55 ? 61  LYS B NZ    1 
ATOM   418   N  N     . ARG A 1 62  ? 15.608  5.261   52.270  1.00 116.69 ? 62  ARG B N     1 
ATOM   419   C  CA    . ARG A 1 62  ? 14.333  4.643   51.863  1.00 116.69 ? 62  ARG B CA    1 
ATOM   420   C  C     . ARG A 1 62  ? 13.217  4.770   52.894  1.00 116.69 ? 62  ARG B C     1 
ATOM   421   O  O     . ARG A 1 62  ? 12.169  5.311   52.568  1.00 116.69 ? 62  ARG B O     1 
ATOM   422   C  CB    . ARG A 1 62  ? 14.544  3.155   51.522  1.00 116.69 ? 62  ARG B CB    1 
ATOM   423   C  CG    . ARG A 1 62  ? 14.627  2.917   50.016  1.00 116.69 ? 62  ARG B CG    1 
ATOM   424   C  CD    . ARG A 1 62  ? 14.473  1.441   49.650  1.00 116.69 ? 62  ARG B CD    1 
ATOM   425   N  NE    . ARG A 1 62  ? 15.519  0.576   50.226  1.00 116.69 ? 62  ARG B NE    1 
ATOM   426   C  CZ    . ARG A 1 62  ? 16.273  -0.278  49.564  1.00 116.69 ? 62  ARG B CZ    1 
ATOM   427   N  NH1   . ARG A 1 62  ? 16.919  -1.215  50.192  1.00 116.69 ? 62  ARG B NH1   1 
ATOM   428   N  NH2   . ARG A 1 62  ? 16.409  -0.232  48.276  1.00 116.69 ? 62  ARG B NH2   1 
ATOM   429   N  N     . GLY A 1 63  ? 13.429  4.295   54.122  1.00 115.76 ? 63  GLY B N     1 
ATOM   430   C  CA    . GLY A 1 63  ? 12.352  4.173   55.113  1.00 115.76 ? 63  GLY B CA    1 
ATOM   431   C  C     . GLY A 1 63  ? 11.654  5.497   55.433  1.00 115.76 ? 63  GLY B C     1 
ATOM   432   O  O     . GLY A 1 63  ? 10.426  5.556   55.549  1.00 115.76 ? 63  GLY B O     1 
ATOM   433   N  N     . ILE A 1 64  ? 12.431  6.573   55.541  1.00 116.13 ? 64  ILE B N     1 
ATOM   434   C  CA    . ILE A 1 64  ? 11.949  7.888   55.976  1.00 116.13 ? 64  ILE B CA    1 
ATOM   435   C  C     . ILE A 1 64  ? 11.463  8.785   54.831  1.00 116.13 ? 64  ILE B C     1 
ATOM   436   O  O     . ILE A 1 64  ? 10.981  9.883   55.106  1.00 116.13 ? 64  ILE B O     1 
ATOM   437   C  CB    . ILE A 1 64  ? 13.007  8.603   56.839  1.00 116.13 ? 64  ILE B CB    1 
ATOM   438   C  CG1   . ILE A 1 64  ? 14.283  8.947   56.053  1.00 116.13 ? 64  ILE B CG1   1 
ATOM   439   C  CG2   . ILE A 1 64  ? 13.336  7.768   58.085  1.00 116.13 ? 64  ILE B CG2   1 
ATOM   440   C  CD1   . ILE A 1 64  ? 15.159  9.984   56.754  1.00 116.13 ? 64  ILE B CD1   1 
ATOM   441   N  N     . LEU A 1 65  ? 11.573  8.363   53.565  1.00 115.93 ? 65  LEU B N     1 
ATOM   442   C  CA    . LEU A 1 65  ? 11.198  9.173   52.402  1.00 115.93 ? 65  LEU B CA    1 
ATOM   443   C  C     . LEU A 1 65  ? 9.997   8.597   51.644  1.00 115.93 ? 65  LEU B C     1 
ATOM   444   O  O     . LEU A 1 65  ? 9.876   7.392   51.450  1.00 115.93 ? 65  LEU B O     1 
ATOM   445   C  CB    . LEU A 1 65  ? 12.377  9.338   51.428  1.00 115.93 ? 65  LEU B CB    1 
ATOM   446   C  CG    . LEU A 1 65  ? 13.690  9.864   52.014  1.00 115.93 ? 65  LEU B CG    1 
ATOM   447   C  CD1   . LEU A 1 65  ? 14.690  10.084  50.887  1.00 115.93 ? 65  LEU B CD1   1 
ATOM   448   C  CD2   . LEU A 1 65  ? 13.537  11.178  52.762  1.00 115.93 ? 65  LEU B CD2   1 
ATOM   449   N  N     . THR A 1 66  ? 9.140   9.479   51.137  1.00 116.82 ? 66  THR B N     1 
ATOM   450   C  CA    . THR A 1 66  ? 8.249   9.158   50.018  1.00 116.82 ? 66  THR B CA    1 
ATOM   451   C  C     . THR A 1 66  ? 9.076   9.201   48.741  1.00 116.82 ? 66  THR B C     1 
ATOM   452   O  O     . THR A 1 66  ? 9.512   10.280  48.343  1.00 116.82 ? 66  THR B O     1 
ATOM   453   C  CB    . THR A 1 66  ? 7.098   10.169  49.931  1.00 116.82 ? 66  THR B CB    1 
ATOM   454   O  OG1   . THR A 1 66  ? 6.353   10.146  51.125  1.00 116.82 ? 66  THR B OG1   1 
ATOM   455   C  CG2   . THR A 1 66  ? 6.119   9.845   48.809  1.00 116.82 ? 66  THR B CG2   1 
ATOM   456   N  N     . LEU A 1 67  ? 9.351   8.055   48.115  1.00 112.96 ? 67  LEU B N     1 
ATOM   457   C  CA    . LEU A 1 67  ? 10.035  8.027   46.823  1.00 112.96 ? 67  LEU B CA    1 
ATOM   458   C  C     . LEU A 1 67  ? 9.062   8.333   45.690  1.00 112.96 ? 67  LEU B C     1 
ATOM   459   O  O     . LEU A 1 67  ? 7.941   7.831   45.659  1.00 112.96 ? 67  LEU B O     1 
ATOM   460   C  CB    . LEU A 1 67  ? 10.750  6.690   46.585  1.00 112.96 ? 67  LEU B CB    1 
ATOM   461   C  CG    . LEU A 1 67  ? 11.913  6.398   47.541  1.00 112.96 ? 67  LEU B CG    1 
ATOM   462   C  CD1   . LEU A 1 67  ? 12.601  5.110   47.117  1.00 112.96 ? 67  LEU B CD1   1 
ATOM   463   C  CD2   . LEU A 1 67  ? 12.962  7.501   47.545  1.00 112.96 ? 67  LEU B CD2   1 
ATOM   464   N  N     . LYS A 1 68  ? 9.509   9.144   44.735  1.00 113.94 ? 68  LYS B N     1 
ATOM   465   C  CA    . LYS A 1 68  ? 8.813   9.451   43.488  1.00 113.94 ? 68  LYS B CA    1 
ATOM   466   C  C     . LYS A 1 68  ? 9.820   9.478   42.360  1.00 113.94 ? 68  LYS B C     1 
ATOM   467   O  O     . LYS A 1 68  ? 10.928  9.980   42.526  1.00 113.94 ? 68  LYS B O     1 
ATOM   468   C  CB    . LYS A 1 68  ? 8.102   10.807  43.564  1.00 113.94 ? 68  LYS B CB    1 
ATOM   469   C  CG    . LYS A 1 68  ? 6.875   10.796  44.475  1.00 113.94 ? 68  LYS B CG    1 
ATOM   470   C  CD    . LYS A 1 68  ? 6.248   12.193  44.502  1.00 113.94 ? 68  LYS B CD    1 
ATOM   471   C  CE    . LYS A 1 68  ? 5.060   12.284  45.461  1.00 113.94 ? 68  LYS B CE    1 
ATOM   472   N  NZ    . LYS A 1 68  ? 3.880   11.547  44.954  1.00 113.94 ? 68  LYS B NZ    1 
ATOM   473   N  N     . TYR A 1 69  ? 9.406   9.002   41.199  1.00 116.64 ? 69  TYR B N     1 
ATOM   474   C  CA    . TYR A 1 69  ? 10.142  9.151   39.957  1.00 116.64 ? 69  TYR B CA    1 
ATOM   475   C  C     . TYR A 1 69  ? 9.480   10.285  39.163  1.00 116.64 ? 69  TYR B C     1 
ATOM   476   O  O     . TYR A 1 69  ? 8.257   10.264  38.998  1.00 116.64 ? 69  TYR B O     1 
ATOM   477   C  CB    . TYR A 1 69  ? 10.074  7.843   39.169  1.00 116.64 ? 69  TYR B CB    1 
ATOM   478   C  CG    . TYR A 1 69  ? 10.739  6.639   39.805  1.00 116.64 ? 69  TYR B CG    1 
ATOM   479   C  CD1   . TYR A 1 69  ? 10.090  5.891   40.798  1.00 116.64 ? 69  TYR B CD1   1 
ATOM   480   C  CD2   . TYR A 1 69  ? 11.976  6.202   39.309  1.00 116.64 ? 69  TYR B CD2   1 
ATOM   481   C  CE1   . TYR A 1 69  ? 10.686  4.721   41.301  1.00 116.64 ? 69  TYR B CE1   1 
ATOM   482   C  CE2   . TYR A 1 69  ? 12.563  5.024   39.794  1.00 116.64 ? 69  TYR B CE2   1 
ATOM   483   C  CZ    . TYR A 1 69  ? 11.917  4.278   40.787  1.00 116.64 ? 69  TYR B CZ    1 
ATOM   484   O  OH    . TYR A 1 69  ? 12.490  3.135   41.225  1.00 116.64 ? 69  TYR B OH    1 
ATOM   485   N  N     . PRO A 1 70  ? 10.219  11.272  38.646  1.00 118.88 ? 70  PRO B N     1 
ATOM   486   C  CA    . PRO A 1 70  ? 9.629   12.354  37.875  1.00 118.88 ? 70  PRO B CA    1 
ATOM   487   C  C     . PRO A 1 70  ? 9.244   11.933  36.452  1.00 118.88 ? 70  PRO B C     1 
ATOM   488   O  O     . PRO A 1 70  ? 8.750   12.758  35.694  1.00 118.88 ? 70  PRO B O     1 
ATOM   489   C  CB    . PRO A 1 70  ? 10.683  13.451  37.887  1.00 118.88 ? 70  PRO B CB    1 
ATOM   490   C  CG    . PRO A 1 70  ? 11.985  12.667  37.913  1.00 118.88 ? 70  PRO B CG    1 
ATOM   491   C  CD    . PRO A 1 70  ? 11.655  11.415  38.710  1.00 118.88 ? 70  PRO B CD    1 
ATOM   492   N  N     . ILE A 1 71  ? 9.464   10.677  36.058  1.00 119.27 ? 71  ILE B N     1 
ATOM   493   C  CA    . ILE A 1 71  ? 9.113   10.152  34.742  1.00 119.27 ? 71  ILE B CA    1 
ATOM   494   C  C     . ILE A 1 71  ? 8.097   9.006   34.858  1.00 119.27 ? 71  ILE B C     1 
ATOM   495   O  O     . ILE A 1 71  ? 8.317   8.003   35.533  1.00 119.27 ? 71  ILE B O     1 
ATOM   496   C  CB    . ILE A 1 71  ? 10.387  9.784   33.960  1.00 119.27 ? 71  ILE B CB    1 
ATOM   497   C  CG1   . ILE A 1 71  ? 11.205  11.055  33.688  1.00 119.27 ? 71  ILE B CG1   1 
ATOM   498   C  CG2   . ILE A 1 71  ? 10.041  9.119   32.628  1.00 119.27 ? 71  ILE B CG2   1 
ATOM   499   C  CD1   . ILE A 1 71  ? 12.529  10.823  32.966  1.00 119.27 ? 71  ILE B CD1   1 
ATOM   500   N  N     . GLU A 1 72  ? 6.996   9.146   34.138  1.00 116.94 ? 72  GLU B N     1 
ATOM   501   C  CA    . GLU A 1 72  ? 5.921   8.185   33.898  1.00 116.94 ? 72  GLU B CA    1 
ATOM   502   C  C     . GLU A 1 72  ? 6.142   7.655   32.486  1.00 116.94 ? 72  GLU B C     1 
ATOM   503   O  O     . GLU A 1 72  ? 6.182   8.457   31.572  1.00 116.94 ? 72  GLU B O     1 
ATOM   504   C  CB    . GLU A 1 72  ? 4.606   9.001   33.972  1.00 116.94 ? 72  GLU B CB    1 
ATOM   505   C  CG    . GLU A 1 72  ? 3.357   8.534   33.187  1.00 116.94 ? 72  GLU B CG    1 
ATOM   506   C  CD    . GLU A 1 72  ? 2.414   9.693   32.772  1.00 116.94 ? 72  GLU B CD    1 
ATOM   507   O  OE1   . GLU A 1 72  ? 2.540   10.832  33.281  1.00 116.94 ? 72  GLU B OE1   1 
ATOM   508   O  OE2   . GLU A 1 72  ? 1.498   9.452   31.953  1.00 116.94 ? 72  GLU B OE2   1 
ATOM   509   N  N     . HIS A 1 73  ? 6.283   6.358   32.239  1.00 109.63 ? 73  HIS B N     1 
ATOM   510   C  CA    . HIS A 1 73  ? 6.336   5.812   30.870  1.00 109.63 ? 73  HIS B CA    1 
ATOM   511   C  C     . HIS A 1 73  ? 7.201   6.609   29.863  1.00 109.63 ? 73  HIS B C     1 
ATOM   512   O  O     . HIS A 1 73  ? 6.780   6.881   28.743  1.00 109.63 ? 73  HIS B O     1 
ATOM   513   C  CB    . HIS A 1 73  ? 4.912   5.565   30.354  1.00 109.63 ? 73  HIS B CB    1 
ATOM   514   C  CG    . HIS A 1 73  ? 4.079   4.656   31.213  1.00 109.63 ? 73  HIS B CG    1 
ATOM   515   N  ND1   . HIS A 1 73  ? 4.311   3.325   31.447  1.00 109.63 ? 73  HIS B ND1   1 
ATOM   516   C  CD2   . HIS A 1 73  ? 2.943   4.987   31.896  1.00 109.63 ? 73  HIS B CD2   1 
ATOM   517   C  CE1   . HIS A 1 73  ? 3.329   2.853   32.228  1.00 109.63 ? 73  HIS B CE1   1 
ATOM   518   N  NE2   . HIS A 1 73  ? 2.461   3.834   32.526  1.00 109.63 ? 73  HIS B NE2   1 
ATOM   519   N  N     . GLY A 1 74  ? 8.400   7.044   30.256  1.00 116.73 ? 74  GLY B N     1 
ATOM   520   C  CA    . GLY A 1 74  ? 9.297   7.848   29.413  1.00 116.73 ? 74  GLY B CA    1 
ATOM   521   C  C     . GLY A 1 74  ? 8.912   9.327   29.210  1.00 116.73 ? 74  GLY B C     1 
ATOM   522   O  O     . GLY A 1 74  ? 9.617   10.040  28.500  1.00 116.73 ? 74  GLY B O     1 
ATOM   523   N  N     . ILE A 1 75  ? 7.828   9.799   29.820  1.00 115.49 ? 75  ILE B N     1 
ATOM   524   C  CA    . ILE A 1 75  ? 7.309   11.170  29.793  1.00 115.49 ? 75  ILE B CA    1 
ATOM   525   C  C     . ILE A 1 75  ? 7.664   11.869  31.108  1.00 115.49 ? 75  ILE B C     1 
ATOM   526   O  O     . ILE A 1 75  ? 7.325   11.373  32.179  1.00 115.49 ? 75  ILE B O     1 
ATOM   527   C  CB    . ILE A 1 75  ? 5.770   11.146  29.618  1.00 115.49 ? 75  ILE B CB    1 
ATOM   528   C  CG1   . ILE A 1 75  ? 5.378   10.465  28.298  1.00 115.49 ? 75  ILE B CG1   1 
ATOM   529   C  CG2   . ILE A 1 75  ? 5.181   12.564  29.681  1.00 115.49 ? 75  ILE B CG2   1 
ATOM   530   C  CD1   . ILE A 1 75  ? 3.869   10.311  28.114  1.00 115.49 ? 75  ILE B CD1   1 
ATOM   531   N  N     . ILE A 1 76  ? 8.315   13.033  31.081  1.00 120.80 ? 76  ILE B N     1 
ATOM   532   C  CA    . ILE A 1 76  ? 8.575   13.782  32.314  1.00 120.80 ? 76  ILE B CA    1 
ATOM   533   C  C     . ILE A 1 76  ? 7.248   14.326  32.830  1.00 120.80 ? 76  ILE B C     1 
ATOM   534   O  O     . ILE A 1 76  ? 6.576   15.093  32.148  1.00 120.80 ? 76  ILE B O     1 
ATOM   535   C  CB    . ILE A 1 76  ? 9.629   14.881  32.116  1.00 120.80 ? 76  ILE B CB    1 
ATOM   536   C  CG1   . ILE A 1 76  ? 10.999  14.292  31.715  1.00 120.80 ? 76  ILE B CG1   1 
ATOM   537   C  CG2   . ILE A 1 76  ? 9.803   15.676  33.415  1.00 120.80 ? 76  ILE B CG2   1 
ATOM   538   C  CD1   . ILE A 1 76  ? 11.893  15.284  30.976  1.00 120.80 ? 76  ILE B CD1   1 
ATOM   539   N  N     . THR A 1 77  ? 6.850   13.894  34.027  1.00 125.62 ? 77  THR B N     1 
ATOM   540   C  CA    . THR A 1 77  ? 5.525   14.128  34.614  1.00 125.62 ? 77  THR B CA    1 
ATOM   541   C  C     . THR A 1 77  ? 5.551   15.130  35.773  1.00 125.62 ? 77  THR B C     1 
ATOM   542   O  O     . THR A 1 77  ? 4.519   15.677  36.147  1.00 125.62 ? 77  THR B O     1 
ATOM   543   C  CB    . THR A 1 77  ? 4.893   12.774  34.977  1.00 125.62 ? 77  THR B CB    1 
ATOM   544   O  OG1   . THR A 1 77  ? 3.488   12.836  34.961  1.00 125.62 ? 77  THR B OG1   1 
ATOM   545   C  CG2   . THR A 1 77  ? 5.314   12.224  36.336  1.00 125.62 ? 77  THR B CG2   1 
ATOM   546   N  N     . ASN A 1 78  ? 6.732   15.440  36.309  1.00 126.42 ? 78  ASN B N     1 
ATOM   547   C  CA    . ASN A 1 78  ? 6.941   16.488  37.305  1.00 126.42 ? 78  ASN B CA    1 
ATOM   548   C  C     . ASN A 1 78  ? 8.227   17.274  37.013  1.00 126.42 ? 78  ASN B C     1 
ATOM   549   O  O     . ASN A 1 78  ? 9.339   16.805  37.249  1.00 126.42 ? 78  ASN B O     1 
ATOM   550   C  CB    . ASN A 1 78  ? 6.938   15.856  38.701  1.00 126.42 ? 78  ASN B CB    1 
ATOM   551   C  CG    . ASN A 1 78  ? 6.945   16.919  39.780  1.00 126.42 ? 78  ASN B CG    1 
ATOM   552   O  OD1   . ASN A 1 78  ? 7.872   17.700  39.901  1.00 126.42 ? 78  ASN B OD1   1 
ATOM   553   N  ND2   . ASN A 1 78  ? 5.900   17.022  40.562  1.00 126.42 ? 78  ASN B ND2   1 
ATOM   554   N  N     . TRP A 1 79  ? 8.083   18.477  36.468  1.00 123.16 ? 79  TRP B N     1 
ATOM   555   C  CA    . TRP A 1 79  ? 9.219   19.304  36.067  1.00 123.16 ? 79  TRP B CA    1 
ATOM   556   C  C     . TRP A 1 79  ? 9.995   19.905  37.234  1.00 123.16 ? 79  TRP B C     1 
ATOM   557   O  O     . TRP A 1 79  ? 11.212  20.016  37.163  1.00 123.16 ? 79  TRP B O     1 
ATOM   558   C  CB    . TRP A 1 79  ? 8.701   20.395  35.141  1.00 123.16 ? 79  TRP B CB    1 
ATOM   559   C  CG    . TRP A 1 79  ? 8.204   19.839  33.852  1.00 123.16 ? 79  TRP B CG    1 
ATOM   560   C  CD1   . TRP A 1 79  ? 6.916   19.652  33.488  1.00 123.16 ? 79  TRP B CD1   1 
ATOM   561   C  CD2   . TRP A 1 79  ? 9.008   19.321  32.763  1.00 123.16 ? 79  TRP B CD2   1 
ATOM   562   N  NE1   . TRP A 1 79  ? 6.876   19.055  32.245  1.00 123.16 ? 79  TRP B NE1   1 
ATOM   563   C  CE2   . TRP A 1 79  ? 8.139   18.843  31.750  1.00 123.16 ? 79  TRP B CE2   1 
ATOM   564   C  CE3   . TRP A 1 79  ? 10.394  19.227  32.536  1.00 123.16 ? 79  TRP B CE3   1 
ATOM   565   C  CZ2   . TRP A 1 79  ? 8.620   18.318  30.553  1.00 123.16 ? 79  TRP B CZ2   1 
ATOM   566   C  CZ3   . TRP A 1 79  ? 10.890  18.715  31.333  1.00 123.16 ? 79  TRP B CZ3   1 
ATOM   567   C  CH2   . TRP A 1 79  ? 10.008  18.259  30.343  1.00 123.16 ? 79  TRP B CH2   1 
ATOM   568   N  N     . ASP A 1 80  ? 9.326   20.256  38.328  1.00 126.52 ? 80  ASP B N     1 
ATOM   569   C  CA    . ASP A 1 80  ? 9.960   20.830  39.515  1.00 126.52 ? 80  ASP B CA    1 
ATOM   570   C  C     . ASP A 1 80  ? 10.972  19.864  40.143  1.00 126.52 ? 80  ASP B C     1 
ATOM   571   O  O     . ASP A 1 80  ? 12.061  20.272  40.537  1.00 126.52 ? 80  ASP B O     1 
ATOM   572   C  CB    . ASP A 1 80  ? 8.910   21.228  40.563  1.00 126.52 ? 80  ASP B CB    1 
ATOM   573   C  CG    . ASP A 1 80  ? 7.737   22.070  40.042  1.00 126.52 ? 80  ASP B CG    1 
ATOM   574   O  OD1   . ASP A 1 80  ? 7.027   21.636  39.107  1.00 126.52 ? 80  ASP B OD1   1 
ATOM   575   O  OD2   . ASP A 1 80  ? 7.500   23.163  40.602  1.00 126.52 ? 80  ASP B OD2   1 
ATOM   576   N  N     . ASP A 1 81  ? 10.658  18.571  40.186  1.00 131.19 ? 81  ASP B N     1 
ATOM   577   C  CA    . ASP A 1 81  ? 11.606  17.523  40.542  1.00 131.19 ? 81  ASP B CA    1 
ATOM   578   C  C     . ASP A 1 81  ? 12.624  17.258  39.430  1.00 131.19 ? 81  ASP B C     1 
ATOM   579   O  O     . ASP A 1 81  ? 13.782  16.976  39.721  1.00 131.19 ? 81  ASP B O     1 
ATOM   580   C  CB    . ASP A 1 81  ? 10.853  16.228  40.861  1.00 131.19 ? 81  ASP B CB    1 
ATOM   581   C  CG    . ASP A 1 81  ? 10.006  16.274  42.141  1.00 131.19 ? 81  ASP B CG    1 
ATOM   582   O  OD1   . ASP A 1 81  ? 10.265  17.111  43.034  1.00 131.19 ? 81  ASP B OD1   1 
ATOM   583   O  OD2   . ASP A 1 81  ? 9.102   15.422  42.283  1.00 131.19 ? 81  ASP B OD2   1 
ATOM   584   N  N     . MET A 1 82  ? 12.258  17.358  38.153  1.00 127.75 ? 82  MET B N     1 
ATOM   585   C  CA    . MET A 1 82  ? 13.202  17.066  37.073  1.00 127.75 ? 82  MET B CA    1 
ATOM   586   C  C     . MET A 1 82  ? 14.333  18.092  36.962  1.00 127.75 ? 82  MET B C     1 
ATOM   587   O  O     . MET A 1 82  ? 15.458  17.736  36.629  1.00 127.75 ? 82  MET B O     1 
ATOM   588   C  CB    . MET A 1 82  ? 12.459  16.902  35.751  1.00 127.75 ? 82  MET B CB    1 
ATOM   589   C  CG    . MET A 1 82  ? 13.347  16.195  34.730  1.00 127.75 ? 82  MET B CG    1 
ATOM   590   S  SD    . MET A 1 82  ? 13.718  14.490  35.174  1.00 127.75 ? 82  MET B SD    1 
ATOM   591   C  CE    . MET A 1 82  ? 14.829  14.033  33.839  1.00 127.75 ? 82  MET B CE    1 
ATOM   592   N  N     . GLU A 1 83  ? 14.103  19.347  37.337  1.00 126.89 ? 83  GLU B N     1 
ATOM   593   C  CA    . GLU A 1 83  ? 15.194  20.306  37.503  1.00 126.89 ? 83  GLU B CA    1 
ATOM   594   C  C     . GLU A 1 83  ? 16.168  19.885  38.614  1.00 126.89 ? 83  GLU B C     1 
ATOM   595   O  O     . GLU A 1 83  ? 17.373  20.084  38.477  1.00 126.89 ? 83  GLU B O     1 
ATOM   596   C  CB    . GLU A 1 83  ? 14.640  21.700  37.806  1.00 126.89 ? 83  GLU B CB    1 
ATOM   597   C  CG    . GLU A 1 83  ? 13.955  22.327  36.586  1.00 126.89 ? 83  GLU B CG    1 
ATOM   598   C  CD    . GLU A 1 83  ? 13.261  23.658  36.920  1.00 126.89 ? 83  GLU B CD    1 
ATOM   599   O  OE1   . GLU A 1 83  ? 13.694  24.355  37.865  1.00 126.89 ? 83  GLU B OE1   1 
ATOM   600   O  OE2   . GLU A 1 83  ? 12.279  24.022  36.235  1.00 126.89 ? 83  GLU B OE2   1 
ATOM   601   N  N     . LYS A 1 84  ? 15.688  19.236  39.686  1.00 119.37 ? 84  LYS B N     1 
ATOM   602   C  CA    . LYS A 1 84  ? 16.552  18.684  40.739  1.00 119.37 ? 84  LYS B CA    1 
ATOM   603   C  C     . LYS A 1 84  ? 17.326  17.480  40.248  1.00 119.37 ? 84  LYS B C     1 
ATOM   604   O  O     . LYS A 1 84  ? 18.478  17.322  40.625  1.00 119.37 ? 84  LYS B O     1 
ATOM   605   C  CB    . LYS A 1 84  ? 15.771  18.296  41.998  1.00 119.37 ? 84  LYS B CB    1 
ATOM   606   C  CG    . LYS A 1 84  ? 15.050  19.500  42.603  1.00 119.37 ? 84  LYS B CG    1 
ATOM   607   C  CD    . LYS A 1 84  ? 14.299  19.118  43.875  1.00 119.37 ? 84  LYS B CD    1 
ATOM   608   C  CE    . LYS A 1 84  ? 13.663  20.385  44.453  1.00 119.37 ? 84  LYS B CE    1 
ATOM   609   N  NZ    . LYS A 1 84  ? 13.077  20.142  45.792  1.00 119.37 ? 84  LYS B NZ    1 
ATOM   610   N  N     . ILE A 1 85  ? 16.754  16.655  39.378  1.00 120.11 ? 85  ILE B N     1 
ATOM   611   C  CA    . ILE A 1 85  ? 17.499  15.559  38.767  1.00 120.11 ? 85  ILE B CA    1 
ATOM   612   C  C     . ILE A 1 85  ? 18.642  16.101  37.914  1.00 120.11 ? 85  ILE B C     1 
ATOM   613   O  O     . ILE A 1 85  ? 19.793  15.739  38.138  1.00 120.11 ? 85  ILE B O     1 
ATOM   614   C  CB    . ILE A 1 85  ? 16.591  14.633  37.940  1.00 120.11 ? 85  ILE B CB    1 
ATOM   615   C  CG1   . ILE A 1 85  ? 15.525  13.906  38.771  1.00 120.11 ? 85  ILE B CG1   1 
ATOM   616   C  CG2   . ILE A 1 85  ? 17.439  13.597  37.199  1.00 120.11 ? 85  ILE B CG2   1 
ATOM   617   C  CD1   . ILE A 1 85  ? 16.082  13.011  39.876  1.00 120.11 ? 85  ILE B CD1   1 
ATOM   618   N  N     . TRP A 1 86  ? 18.380  16.984  36.956  1.00 122.49 ? 86  TRP B N     1 
ATOM   619   C  CA    . TRP A 1 86  ? 19.460  17.496  36.116  1.00 122.49 ? 86  TRP B CA    1 
ATOM   620   C  C     . TRP A 1 86  ? 20.474  18.313  36.897  1.00 122.49 ? 86  TRP B C     1 
ATOM   621   O  O     . TRP A 1 86  ? 21.671  18.110  36.713  1.00 122.49 ? 86  TRP B O     1 
ATOM   622   C  CB    . TRP A 1 86  ? 18.897  18.295  34.960  1.00 122.49 ? 86  TRP B CB    1 
ATOM   623   C  CG    . TRP A 1 86  ? 18.242  17.464  33.912  1.00 122.49 ? 86  TRP B CG    1 
ATOM   624   C  CD1   . TRP A 1 86  ? 18.683  16.270  33.467  1.00 122.49 ? 86  TRP B CD1   1 
ATOM   625   C  CD2   . TRP A 1 86  ? 17.026  17.748  33.170  1.00 122.49 ? 86  TRP B CD2   1 
ATOM   626   N  NE1   . TRP A 1 86  ? 17.820  15.797  32.512  1.00 122.49 ? 86  TRP B NE1   1 
ATOM   627   C  CE2   . TRP A 1 86  ? 16.792  16.675  32.271  1.00 122.49 ? 86  TRP B CE2   1 
ATOM   628   C  CE3   . TRP A 1 86  ? 16.078  18.789  33.197  1.00 122.49 ? 86  TRP B CE3   1 
ATOM   629   C  CZ2   . TRP A 1 86  ? 15.677  16.636  31.436  1.00 122.49 ? 86  TRP B CZ2   1 
ATOM   630   C  CZ3   . TRP A 1 86  ? 14.944  18.754  32.366  1.00 122.49 ? 86  TRP B CZ3   1 
ATOM   631   C  CH2   . TRP A 1 86  ? 14.749  17.680  31.486  1.00 122.49 ? 86  TRP B CH2   1 
ATOM   632   N  N     . HIS A 1 87  ? 20.039  19.153  37.831  1.00 122.78 ? 87  HIS B N     1 
ATOM   633   C  CA    . HIS A 1 87  ? 20.968  19.827  38.727  1.00 122.78 ? 87  HIS B CA    1 
ATOM   634   C  C     . HIS A 1 87  ? 21.865  18.830  39.463  1.00 122.78 ? 87  HIS B C     1 
ATOM   635   O  O     . HIS A 1 87  ? 23.084  18.947  39.399  1.00 122.78 ? 87  HIS B O     1 
ATOM   636   C  CB    . HIS A 1 87  ? 20.202  20.720  39.692  1.00 122.78 ? 87  HIS B CB    1 
ATOM   637   C  CG    . HIS A 1 87  ? 21.140  21.483  40.569  1.00 122.78 ? 87  HIS B CG    1 
ATOM   638   N  ND1   . HIS A 1 87  ? 21.890  22.583  40.164  1.00 122.78 ? 87  HIS B ND1   1 
ATOM   639   C  CD2   . HIS A 1 87  ? 21.468  21.159  41.847  1.00 122.78 ? 87  HIS B CD2   1 
ATOM   640   C  CE1   . HIS A 1 87  ? 22.649  22.910  41.218  1.00 122.78 ? 87  HIS B CE1   1 
ATOM   641   N  NE2   . HIS A 1 87  ? 22.415  22.070  42.239  1.00 122.78 ? 87  HIS B NE2   1 
ATOM   642   N  N     . HIS A 1 88  ? 21.310  17.787  40.080  1.00 120.49 ? 88  HIS B N     1 
ATOM   643   C  CA    . HIS A 1 88  ? 22.103  16.745  40.729  1.00 120.49 ? 88  HIS B CA    1 
ATOM   644   C  C     . HIS A 1 88  ? 23.031  16.036  39.751  1.00 120.49 ? 88  HIS B C     1 
ATOM   645   O  O     . HIS A 1 88  ? 24.155  15.698  40.105  1.00 120.49 ? 88  HIS B O     1 
ATOM   646   C  CB    . HIS A 1 88  ? 21.163  15.728  41.372  1.00 120.49 ? 88  HIS B CB    1 
ATOM   647   C  CG    . HIS A 1 88  ? 21.869  14.667  42.170  1.00 120.49 ? 88  HIS B CG    1 
ATOM   648   N  ND1   . HIS A 1 88  ? 22.305  14.825  43.480  1.00 120.49 ? 88  HIS B ND1   1 
ATOM   649   C  CD2   . HIS A 1 88  ? 22.224  13.428  41.737  1.00 120.49 ? 88  HIS B CD2   1 
ATOM   650   C  CE1   . HIS A 1 88  ? 22.895  13.666  43.812  1.00 120.49 ? 88  HIS B CE1   1 
ATOM   651   N  NE2   . HIS A 1 88  ? 22.862  12.812  42.784  1.00 120.49 ? 88  HIS B NE2   1 
ATOM   652   N  N     . THR A 1 89  ? 22.595  15.840  38.512  1.00 121.08 ? 89  THR B N     1 
ATOM   653   C  CA    . THR A 1 89  ? 23.395  15.177  37.480  1.00 121.08 ? 89  THR B CA    1 
ATOM   654   C  C     . THR A 1 89  ? 24.668  15.968  37.207  1.00 121.08 ? 89  THR B C     1 
ATOM   655   O  O     . THR A 1 89  ? 25.773  15.451  37.343  1.00 121.08 ? 89  THR B O     1 
ATOM   656   C  CB    . THR A 1 89  ? 22.613  15.030  36.167  1.00 121.08 ? 89  THR B CB    1 
ATOM   657   O  OG1   . THR A 1 89  ? 21.341  14.488  36.366  1.00 121.08 ? 89  THR B OG1   1 
ATOM   658   C  CG2   . THR A 1 89  ? 23.327  14.102  35.194  1.00 121.08 ? 89  THR B CG2   1 
ATOM   659   N  N     . PHE A 1 90  ? 24.522  17.243  36.854  1.00 123.14 ? 90  PHE B N     1 
ATOM   660   C  CA    . PHE A 1 90  ? 25.641  18.092  36.476  1.00 123.14 ? 90  PHE B CA    1 
ATOM   661   C  C     . PHE A 1 90  ? 26.484  18.534  37.674  1.00 123.14 ? 90  PHE B C     1 
ATOM   662   O  O     . PHE A 1 90  ? 27.703  18.402  37.655  1.00 123.14 ? 90  PHE B O     1 
ATOM   663   C  CB    . PHE A 1 90  ? 25.093  19.298  35.729  1.00 123.14 ? 90  PHE B CB    1 
ATOM   664   C  CG    . PHE A 1 90  ? 24.170  18.995  34.567  1.00 123.14 ? 90  PHE B CG    1 
ATOM   665   C  CD1   . PHE A 1 90  ? 24.437  17.940  33.679  1.00 123.14 ? 90  PHE B CD1   1 
ATOM   666   C  CD2   . PHE A 1 90  ? 23.054  19.817  34.344  1.00 123.14 ? 90  PHE B CD2   1 
ATOM   667   C  CE1   . PHE A 1 90  ? 23.583  17.702  32.587  1.00 123.14 ? 90  PHE B CE1   1 
ATOM   668   C  CE2   . PHE A 1 90  ? 22.219  19.597  33.244  1.00 123.14 ? 90  PHE B CE2   1 
ATOM   669   C  CZ    . PHE A 1 90  ? 22.478  18.537  32.368  1.00 123.14 ? 90  PHE B CZ    1 
ATOM   670   N  N     . TYR A 1 91  ? 25.857  19.033  38.736  1.00 129.72 ? 91  TYR B N     1 
ATOM   671   C  CA    . TYR A 1 91  ? 26.552  19.635  39.874  1.00 129.72 ? 91  TYR B CA    1 
ATOM   672   C  C     . TYR A 1 91  ? 27.136  18.609  40.857  1.00 129.72 ? 91  TYR B C     1 
ATOM   673   O  O     . TYR A 1 91  ? 28.299  18.720  41.224  1.00 129.72 ? 91  TYR B O     1 
ATOM   674   C  CB    . TYR A 1 91  ? 25.578  20.593  40.561  1.00 129.72 ? 91  TYR B CB    1 
ATOM   675   C  CG    . TYR A 1 91  ? 26.140  21.379  41.723  1.00 129.72 ? 91  TYR B CG    1 
ATOM   676   C  CD1   . TYR A 1 91  ? 27.213  22.270  41.529  1.00 129.72 ? 91  TYR B CD1   1 
ATOM   677   C  CD2   . TYR A 1 91  ? 25.548  21.265  42.993  1.00 129.72 ? 91  TYR B CD2   1 
ATOM   678   C  CE1   . TYR A 1 91  ? 27.693  23.038  42.605  1.00 129.72 ? 91  TYR B CE1   1 
ATOM   679   C  CE2   . TYR A 1 91  ? 26.015  22.043  44.067  1.00 129.72 ? 91  TYR B CE2   1 
ATOM   680   C  CZ    . TYR A 1 91  ? 27.093  22.930  43.874  1.00 129.72 ? 91  TYR B CZ    1 
ATOM   681   O  OH    . TYR A 1 91  ? 27.554  23.675  44.912  1.00 129.72 ? 91  TYR B OH    1 
ATOM   682   N  N     . ASN A 1 92  ? 26.366  17.597  41.269  1.00 129.66 ? 92  ASN B N     1 
ATOM   683   C  CA    . ASN A 1 92  ? 26.808  16.592  42.238  1.00 129.66 ? 92  ASN B CA    1 
ATOM   684   C  C     . ASN A 1 92  ? 27.480  15.366  41.601  1.00 129.66 ? 92  ASN B C     1 
ATOM   685   O  O     . ASN A 1 92  ? 28.563  14.984  42.033  1.00 129.66 ? 92  ASN B O     1 
ATOM   686   C  CB    . ASN A 1 92  ? 25.633  16.171  43.135  1.00 129.66 ? 92  ASN B CB    1 
ATOM   687   C  CG    . ASN A 1 92  ? 25.078  17.297  43.987  1.00 129.66 ? 92  ASN B CG    1 
ATOM   688   O  OD1   . ASN A 1 92  ? 25.798  18.153  44.471  1.00 129.66 ? 92  ASN B OD1   1 
ATOM   689   N  ND2   . ASN A 1 92  ? 23.789  17.325  44.227  1.00 129.66 ? 92  ASN B ND2   1 
ATOM   690   N  N     . GLU A 1 93  ? 26.873  14.721  40.605  1.00 130.03 ? 93  GLU B N     1 
ATOM   691   C  CA    . GLU A 1 93  ? 27.377  13.437  40.083  1.00 130.03 ? 93  GLU B CA    1 
ATOM   692   C  C     . GLU A 1 93  ? 28.495  13.585  39.045  1.00 130.03 ? 93  GLU B C     1 
ATOM   693   O  O     . GLU A 1 93  ? 29.485  12.859  39.110  1.00 130.03 ? 93  GLU B O     1 
ATOM   694   C  CB    . GLU A 1 93  ? 26.236  12.602  39.501  1.00 130.03 ? 93  GLU B CB    1 
ATOM   695   C  CG    . GLU A 1 93  ? 25.182  12.196  40.539  1.00 130.03 ? 93  GLU B CG    1 
ATOM   696   C  CD    . GLU A 1 93  ? 25.609  11.092  41.526  1.00 130.03 ? 93  GLU B CD    1 
ATOM   697   O  OE1   . GLU A 1 93  ? 26.633  10.410  41.300  1.00 130.03 ? 93  GLU B OE1   1 
ATOM   698   O  OE2   . GLU A 1 93  ? 24.906  10.909  42.550  1.00 130.03 ? 93  GLU B OE2   1 
ATOM   699   N  N     . LEU A 1 94  ? 28.373  14.524  38.099  1.00 129.78 ? 94  LEU B N     1 
ATOM   700   C  CA    . LEU A 1 94  ? 29.410  14.814  37.102  1.00 129.78 ? 94  LEU B CA    1 
ATOM   701   C  C     . LEU A 1 94  ? 30.417  15.896  37.532  1.00 129.78 ? 94  LEU B C     1 
ATOM   702   O  O     . LEU A 1 94  ? 31.563  15.870  37.087  1.00 129.78 ? 94  LEU B O     1 
ATOM   703   C  CB    . LEU A 1 94  ? 28.729  15.209  35.783  1.00 129.78 ? 94  LEU B CB    1 
ATOM   704   C  CG    . LEU A 1 94  ? 27.954  14.075  35.106  1.00 129.78 ? 94  LEU B CG    1 
ATOM   705   C  CD1   . LEU A 1 94  ? 27.249  14.596  33.865  1.00 129.78 ? 94  LEU B CD1   1 
ATOM   706   C  CD2   . LEU A 1 94  ? 28.899  12.980  34.653  1.00 129.78 ? 94  LEU B CD2   1 
ATOM   707   N  N     . ARG A 1 95  ? 30.017  16.836  38.393  1.00 131.82 ? 95  ARG B N     1 
ATOM   708   C  CA    . ARG A 1 95  ? 30.825  17.992  38.816  1.00 131.82 ? 95  ARG B CA    1 
ATOM   709   C  C     . ARG A 1 95  ? 31.304  18.860  37.643  1.00 131.82 ? 95  ARG B C     1 
ATOM   710   O  O     . ARG A 1 95  ? 32.474  19.230  37.586  1.00 131.82 ? 95  ARG B O     1 
ATOM   711   C  CB    . ARG A 1 95  ? 31.975  17.565  39.749  1.00 131.82 ? 95  ARG B CB    1 
ATOM   712   C  CG    . ARG A 1 95  ? 31.517  16.742  40.957  1.00 131.82 ? 95  ARG B CG    1 
ATOM   713   C  CD    . ARG A 1 95  ? 32.716  16.419  41.845  1.00 131.82 ? 95  ARG B CD    1 
ATOM   714   N  NE    . ARG A 1 95  ? 32.318  15.578  42.984  1.00 131.82 ? 95  ARG B NE    1 
ATOM   715   C  CZ    . ARG A 1 95  ? 33.118  15.101  43.918  1.00 131.82 ? 95  ARG B CZ    1 
ATOM   716   N  NH1   . ARG A 1 95  ? 32.643  14.342  44.860  1.00 131.82 ? 95  ARG B NH1   1 
ATOM   717   N  NH2   . ARG A 1 95  ? 34.392  15.360  43.939  1.00 131.82 ? 95  ARG B NH2   1 
ATOM   718   N  N     . VAL A 1 96  ? 30.413  19.212  36.720  1.00 128.92 ? 96  VAL B N     1 
ATOM   719   C  CA    . VAL A 1 96  ? 30.691  20.141  35.608  1.00 128.92 ? 96  VAL B CA    1 
ATOM   720   C  C     . VAL A 1 96  ? 29.651  21.249  35.510  1.00 128.92 ? 96  VAL B C     1 
ATOM   721   O  O     . VAL A 1 96  ? 28.500  21.071  35.902  1.00 128.92 ? 96  VAL B O     1 
ATOM   722   C  CB    . VAL A 1 96  ? 30.823  19.421  34.261  1.00 128.92 ? 96  VAL B CB    1 
ATOM   723   C  CG1   . VAL A 1 96  ? 31.926  18.369  34.313  1.00 128.92 ? 96  VAL B CG1   1 
ATOM   724   C  CG2   . VAL A 1 96  ? 29.531  18.760  33.779  1.00 128.92 ? 96  VAL B CG2   1 
ATOM   725   N  N     . ALA A 1 97  ? 30.044  22.405  34.978  1.00 137.11 ? 97  ALA B N     1 
ATOM   726   C  CA    . ALA A 1 97  ? 29.128  23.505  34.693  1.00 137.11 ? 97  ALA B CA    1 
ATOM   727   C  C     . ALA A 1 97  ? 28.516  23.333  33.286  1.00 137.11 ? 97  ALA B C     1 
ATOM   728   O  O     . ALA A 1 97  ? 29.250  23.397  32.299  1.00 137.11 ? 97  ALA B O     1 
ATOM   729   C  CB    . ALA A 1 97  ? 29.896  24.826  34.819  1.00 137.11 ? 97  ALA B CB    1 
ATOM   730   N  N     . PRO A 1 98  ? 27.191  23.158  33.140  1.00 131.67 ? 98  PRO B N     1 
ATOM   731   C  CA    . PRO A 1 98  ? 26.556  22.966  31.838  1.00 131.67 ? 98  PRO B CA    1 
ATOM   732   C  C     . PRO A 1 98  ? 26.787  24.112  30.847  1.00 131.67 ? 98  PRO B C     1 
ATOM   733   O  O     . PRO A 1 98  ? 26.702  23.898  29.644  1.00 131.67 ? 98  PRO B O     1 
ATOM   734   C  CB    . PRO A 1 98  ? 25.066  22.828  32.124  1.00 131.67 ? 98  PRO B CB    1 
ATOM   735   C  CG    . PRO A 1 98  ? 25.037  22.321  33.552  1.00 131.67 ? 98  PRO B CG    1 
ATOM   736   C  CD    . PRO A 1 98  ? 26.210  23.036  34.195  1.00 131.67 ? 98  PRO B CD    1 
ATOM   737   N  N     . GLU A 1 99  ? 27.126  25.312  31.316  1.00 141.02 ? 99  GLU B N     1 
ATOM   738   C  CA    . GLU A 1 99  ? 27.447  26.452  30.453  1.00 141.02 ? 99  GLU B CA    1 
ATOM   739   C  C     . GLU A 1 99  ? 28.637  26.186  29.518  1.00 141.02 ? 99  GLU B C     1 
ATOM   740   O  O     . GLU A 1 99  ? 28.802  26.873  28.513  1.00 141.02 ? 99  GLU B O     1 
ATOM   741   C  CB    . GLU A 1 99  ? 27.761  27.688  31.302  1.00 141.02 ? 99  GLU B CB    1 
ATOM   742   C  CG    . GLU A 1 99  ? 26.693  27.985  32.363  1.00 141.02 ? 99  GLU B CG    1 
ATOM   743   C  CD    . GLU A 1 99  ? 26.597  29.477  32.735  1.00 141.02 ? 99  GLU B CD    1 
ATOM   744   O  OE1   . GLU A 1 99  ? 27.626  30.193  32.713  1.00 141.02 ? 99  GLU B OE1   1 
ATOM   745   O  OE2   . GLU A 1 99  ? 25.481  29.935  33.076  1.00 141.02 ? 99  GLU B OE2   1 
ATOM   746   N  N     . GLU A 1 100 ? 29.482  25.202  29.822  1.00 142.48 ? 100 GLU B N     1 
ATOM   747   C  CA    . GLU A 1 100 ? 30.587  24.817  28.952  1.00 142.48 ? 100 GLU B CA    1 
ATOM   748   C  C     . GLU A 1 100 ? 30.180  23.808  27.870  1.00 142.48 ? 100 GLU B C     1 
ATOM   749   O  O     . GLU A 1 100 ? 30.775  23.798  26.795  1.00 142.48 ? 100 GLU B O     1 
ATOM   750   C  CB    . GLU A 1 100 ? 31.721  24.231  29.801  1.00 142.48 ? 100 GLU B CB    1 
ATOM   751   C  CG    . GLU A 1 100 ? 32.298  25.255  30.790  1.00 142.48 ? 100 GLU B CG    1 
ATOM   752   C  CD    . GLU A 1 100 ? 33.587  24.760  31.469  1.00 142.48 ? 100 GLU B CD    1 
ATOM   753   O  OE1   . GLU A 1 100 ? 34.561  24.404  30.767  1.00 142.48 ? 100 GLU B OE1   1 
ATOM   754   O  OE2   . GLU A 1 100 ? 33.652  24.760  32.719  1.00 142.48 ? 100 GLU B OE2   1 
ATOM   755   N  N     . HIS A 1 101 ? 29.203  22.936  28.137  1.00 141.43 ? 101 HIS B N     1 
ATOM   756   C  CA    . HIS A 1 101 ? 29.044  21.660  27.432  1.00 141.43 ? 101 HIS B CA    1 
ATOM   757   C  C     . HIS A 1 101 ? 27.771  21.573  26.567  1.00 141.43 ? 101 HIS B C     1 
ATOM   758   O  O     . HIS A 1 101 ? 26.657  21.643  27.090  1.00 141.43 ? 101 HIS B O     1 
ATOM   759   C  CB    . HIS A 1 101 ? 29.041  20.522  28.458  1.00 141.43 ? 101 HIS B CB    1 
ATOM   760   C  CG    . HIS A 1 101 ? 30.326  20.332  29.218  1.00 141.43 ? 101 HIS B CG    1 
ATOM   761   N  ND1   . HIS A 1 101 ? 31.432  19.669  28.769  1.00 141.43 ? 101 HIS B ND1   1 
ATOM   762   C  CD2   . HIS A 1 101 ? 30.596  20.719  30.498  1.00 141.43 ? 101 HIS B CD2   1 
ATOM   763   C  CE1   . HIS A 1 101 ? 32.334  19.614  29.752  1.00 141.43 ? 101 HIS B CE1   1 
ATOM   764   N  NE2   . HIS A 1 101 ? 31.878  20.266  30.829  1.00 141.43 ? 101 HIS B NE2   1 
ATOM   765   N  N     . PRO A 1 102 ? 27.865  21.300  25.255  1.00 136.34 ? 102 PRO B N     1 
ATOM   766   C  CA    . PRO A 1 102 ? 26.690  20.988  24.456  1.00 136.34 ? 102 PRO B CA    1 
ATOM   767   C  C     . PRO A 1 102 ? 26.106  19.651  24.909  1.00 136.34 ? 102 PRO B C     1 
ATOM   768   O  O     . PRO A 1 102 ? 26.863  18.740  25.225  1.00 136.34 ? 102 PRO B O     1 
ATOM   769   C  CB    . PRO A 1 102 ? 27.174  20.959  23.014  1.00 136.34 ? 102 PRO B CB    1 
ATOM   770   C  CG    . PRO A 1 102 ? 28.629  20.523  23.133  1.00 136.34 ? 102 PRO B CG    1 
ATOM   771   C  CD    . PRO A 1 102 ? 29.070  21.106  24.475  1.00 136.34 ? 102 PRO B CD    1 
ATOM   772   N  N     . THR A 1 103 ? 24.787  19.527  25.002  1.00 130.77 ? 103 THR B N     1 
ATOM   773   C  CA    . THR A 1 103 ? 24.168  18.415  25.743  1.00 130.77 ? 103 THR B CA    1 
ATOM   774   C  C     . THR A 1 103 ? 23.272  17.521  24.894  1.00 130.77 ? 103 THR B C     1 
ATOM   775   O  O     . THR A 1 103 ? 22.259  17.987  24.386  1.00 130.77 ? 103 THR B O     1 
ATOM   776   C  CB    . THR A 1 103 ? 23.394  18.986  26.924  1.00 130.77 ? 103 THR B CB    1 
ATOM   777   O  OG1   . THR A 1 103 ? 24.284  19.658  27.775  1.00 130.77 ? 103 THR B OG1   1 
ATOM   778   C  CG2   . THR A 1 103 ? 22.732  17.909  27.766  1.00 130.77 ? 103 THR B CG2   1 
ATOM   779   N  N     . LEU A 1 104 ? 23.599  16.234  24.765  1.00 127.04 ? 104 LEU B N     1 
ATOM   780   C  CA    . LEU A 1 104 ? 22.786  15.239  24.061  1.00 127.04 ? 104 LEU B CA    1 
ATOM   781   C  C     . LEU A 1 104 ? 21.880  14.515  25.045  1.00 127.04 ? 104 LEU B C     1 
ATOM   782   O  O     . LEU A 1 104 ? 22.345  13.696  25.834  1.00 127.04 ? 104 LEU B O     1 
ATOM   783   C  CB    . LEU A 1 104 ? 23.711  14.262  23.327  1.00 127.04 ? 104 LEU B CB    1 
ATOM   784   C  CG    . LEU A 1 104 ? 22.991  13.055  22.699  1.00 127.04 ? 104 LEU B CG    1 
ATOM   785   C  CD1   . LEU A 1 104 ? 21.943  13.486  21.686  1.00 127.04 ? 104 LEU B CD1   1 
ATOM   786   C  CD2   . LEU A 1 104 ? 23.975  12.143  21.972  1.00 127.04 ? 104 LEU B CD2   1 
ATOM   787   N  N     . LEU A 1 105 ? 20.588  14.804  24.981  1.00 124.71 ? 105 LEU B N     1 
ATOM   788   C  CA    . LEU A 1 105 ? 19.548  14.115  25.737  1.00 124.71 ? 105 LEU B CA    1 
ATOM   789   C  C     . LEU A 1 105 ? 18.902  12.990  24.920  1.00 124.71 ? 105 LEU B C     1 
ATOM   790   O  O     . LEU A 1 105 ? 19.140  12.860  23.724  1.00 124.71 ? 105 LEU B O     1 
ATOM   791   C  CB    . LEU A 1 105 ? 18.481  15.120  26.170  1.00 124.71 ? 105 LEU B CB    1 
ATOM   792   C  CG    . LEU A 1 105 ? 18.981  16.345  26.929  1.00 124.71 ? 105 LEU B CG    1 
ATOM   793   C  CD1   . LEU A 1 105 ? 17.791  17.170  27.391  1.00 124.71 ? 105 LEU B CD1   1 
ATOM   794   C  CD2   . LEU A 1 105 ? 19.774  15.945  28.156  1.00 124.71 ? 105 LEU B CD2   1 
ATOM   795   N  N     . THR A 1 106 ? 18.026  12.200  25.528  1.00 126.78 ? 106 THR B N     1 
ATOM   796   C  CA    . THR A 1 106 ? 17.347  11.078  24.863  1.00 126.78 ? 106 THR B CA    1 
ATOM   797   C  C     . THR A 1 106 ? 15.852  11.038  25.177  1.00 126.78 ? 106 THR B C     1 
ATOM   798   O  O     . THR A 1 106 ? 15.419  11.522  26.217  1.00 126.78 ? 106 THR B O     1 
ATOM   799   C  CB    . THR A 1 106 ? 17.979  9.743   25.276  1.00 126.78 ? 106 THR B CB    1 
ATOM   800   O  OG1   . THR A 1 106 ? 17.699  9.505   26.627  1.00 126.78 ? 106 THR B OG1   1 
ATOM   801   C  CG2   . THR A 1 106 ? 19.494  9.656   25.094  1.00 126.78 ? 106 THR B CG2   1 
ATOM   802   N  N     . GLU A 1 107 ? 15.038  10.429  24.314  1.00 126.74 ? 107 GLU B N     1 
ATOM   803   C  CA    . GLU A 1 107 ? 13.691  9.998   24.700  1.00 126.74 ? 107 GLU B CA    1 
ATOM   804   C  C     . GLU A 1 107 ? 13.159  8.822   23.872  1.00 126.74 ? 107 GLU B C     1 
ATOM   805   O  O     . GLU A 1 107 ? 13.674  8.514   22.802  1.00 126.74 ? 107 GLU B O     1 
ATOM   806   C  CB    . GLU A 1 107 ? 12.702  11.160  24.669  1.00 126.74 ? 107 GLU B CB    1 
ATOM   807   C  CG    . GLU A 1 107 ? 12.420  11.712  23.278  1.00 126.74 ? 107 GLU B CG    1 
ATOM   808   C  CD    . GLU A 1 107 ? 11.036  12.359  23.182  1.00 126.74 ? 107 GLU B CD    1 
ATOM   809   O  OE1   . GLU A 1 107 ? 10.451  12.756  24.220  1.00 126.74 ? 107 GLU B OE1   1 
ATOM   810   O  OE2   . GLU A 1 107 ? 10.572  12.511  22.031  1.00 126.74 ? 107 GLU B OE2   1 
ATOM   811   N  N     . ALA A 1 108 ? 12.116  8.151   24.356  1.00 124.58 ? 108 ALA B N     1 
ATOM   812   C  CA    . ALA A 1 108 ? 11.426  7.112   23.606  1.00 124.58 ? 108 ALA B CA    1 
ATOM   813   C  C     . ALA A 1 108 ? 10.691  7.710   22.398  1.00 124.58 ? 108 ALA B C     1 
ATOM   814   O  O     . ALA A 1 108 ? 10.320  8.875   22.451  1.00 124.58 ? 108 ALA B O     1 
ATOM   815   C  CB    . ALA A 1 108 ? 10.465  6.418   24.567  1.00 124.58 ? 108 ALA B CB    1 
ATOM   816   N  N     . PRO A 1 109 ? 10.424  6.955   21.325  1.00 127.05 ? 109 PRO B N     1 
ATOM   817   C  CA    . PRO A 1 109 ? 9.626   7.435   20.211  1.00 127.05 ? 109 PRO B CA    1 
ATOM   818   C  C     . PRO A 1 109 ? 8.151   7.570   20.597  1.00 127.05 ? 109 PRO B C     1 
ATOM   819   O  O     . PRO A 1 109 ? 7.719   7.075   21.639  1.00 127.05 ? 109 PRO B O     1 
ATOM   820   C  CB    . PRO A 1 109 ? 9.855   6.414   19.102  1.00 127.05 ? 109 PRO B CB    1 
ATOM   821   C  CG    . PRO A 1 109 ? 10.060  5.116   19.862  1.00 127.05 ? 109 PRO B CG    1 
ATOM   822   C  CD    . PRO A 1 109 ? 10.787  5.573   21.122  1.00 127.05 ? 109 PRO B CD    1 
ATOM   823   N  N     . LEU A 1 110 ? 7.370   8.248   19.751  1.00 126.75 ? 110 LEU B N     1 
ATOM   824   C  CA    . LEU A 1 110 ? 5.940   8.537   19.929  1.00 126.75 ? 110 LEU B CA    1 
ATOM   825   C  C     . LEU A 1 110 ? 5.609   9.312   21.220  1.00 126.75 ? 110 LEU B C     1 
ATOM   826   O  O     . LEU A 1 110 ? 4.452   9.428   21.593  1.00 126.75 ? 110 LEU B O     1 
ATOM   827   C  CB    . LEU A 1 110 ? 5.091   7.255   19.762  1.00 126.75 ? 110 LEU B CB    1 
ATOM   828   C  CG    . LEU A 1 110 ? 4.851   6.765   18.329  1.00 126.75 ? 110 LEU B CG    1 
ATOM   829   C  CD1   . LEU A 1 110 ? 6.110   6.326   17.599  1.00 126.75 ? 110 LEU B CD1   1 
ATOM   830   C  CD2   . LEU A 1 110 ? 3.926   5.555   18.388  1.00 126.75 ? 110 LEU B CD2   1 
ATOM   831   N  N     . ASN A 1 111 ? 6.591   9.865   21.926  1.00 121.78 ? 111 ASN B N     1 
ATOM   832   C  CA    . ASN A 1 111 ? 6.352   10.701  23.106  1.00 121.78 ? 111 ASN B CA    1 
ATOM   833   C  C     . ASN A 1 111 ? 5.592   11.991  22.744  1.00 121.78 ? 111 ASN B C     1 
ATOM   834   O  O     . ASN A 1 111 ? 5.559   12.375  21.574  1.00 121.78 ? 111 ASN B O     1 
ATOM   835   C  CB    . ASN A 1 111 ? 7.706   11.046  23.738  1.00 121.78 ? 111 ASN B CB    1 
ATOM   836   C  CG    . ASN A 1 111 ? 7.969   10.389  25.065  1.00 121.78 ? 111 ASN B CG    1 
ATOM   837   O  OD1   . ASN A 1 111 ? 7.329   9.440   25.482  1.00 121.78 ? 111 ASN B OD1   1 
ATOM   838   N  ND2   . ASN A 1 111 ? 8.929   10.904  25.781  1.00 121.78 ? 111 ASN B ND2   1 
ATOM   839   N  N     . PRO A 1 112 ? 5.032   12.710  23.723  1.00 113.28 ? 112 PRO B N     1 
ATOM   840   C  CA    . PRO A 1 112 ? 4.470   14.026  23.499  1.00 113.28 ? 112 PRO B CA    1 
ATOM   841   C  C     . PRO A 1 112 ? 5.516   15.003  22.953  1.00 113.28 ? 112 PRO B C     1 
ATOM   842   O  O     . PRO A 1 112 ? 6.701   14.918  23.264  1.00 113.28 ? 112 PRO B O     1 
ATOM   843   C  CB    . PRO A 1 112 ? 3.947   14.507  24.851  1.00 113.28 ? 112 PRO B CB    1 
ATOM   844   C  CG    . PRO A 1 112 ? 3.938   13.270  25.731  1.00 113.28 ? 112 PRO B CG    1 
ATOM   845   C  CD    . PRO A 1 112 ? 5.008   12.382  25.125  1.00 113.28 ? 112 PRO B CD    1 
ATOM   846   N  N     . LYS A 1 113 ? 5.084   16.009  22.202  1.00 124.59 ? 113 LYS B N     1 
ATOM   847   C  CA    . LYS A 1 113 ? 5.942   17.118  21.776  1.00 124.59 ? 113 LYS B CA    1 
ATOM   848   C  C     . LYS A 1 113 ? 6.192   18.115  22.898  1.00 124.59 ? 113 LYS B C     1 
ATOM   849   O  O     . LYS A 1 113 ? 7.254   18.724  22.934  1.00 124.59 ? 113 LYS B O     1 
ATOM   850   C  CB    . LYS A 1 113 ? 5.349   17.778  20.524  1.00 124.59 ? 113 LYS B CB    1 
ATOM   851   C  CG    . LYS A 1 113 ? 5.647   16.896  19.306  1.00 124.59 ? 113 LYS B CG    1 
ATOM   852   C  CD    . LYS A 1 113 ? 5.180   17.527  17.995  1.00 124.59 ? 113 LYS B CD    1 
ATOM   853   C  CE    . LYS A 1 113 ? 5.763   16.704  16.845  1.00 124.59 ? 113 LYS B CE    1 
ATOM   854   N  NZ    . LYS A 1 113 ? 5.186   17.096  15.540  1.00 124.59 ? 113 LYS B NZ    1 
ATOM   855   N  N     . ALA A 1 114 ? 5.296   18.217  23.874  1.00 119.02 ? 114 ALA B N     1 
ATOM   856   C  CA    . ALA A 1 114 ? 5.513   19.042  25.055  1.00 119.02 ? 114 ALA B CA    1 
ATOM   857   C  C     . ALA A 1 114 ? 6.783   18.644  25.829  1.00 119.02 ? 114 ALA B C     1 
ATOM   858   O  O     . ALA A 1 114 ? 7.458   19.495  26.396  1.00 119.02 ? 114 ALA B O     1 
ATOM   859   C  CB    . ALA A 1 114 ? 4.269   18.933  25.936  1.00 119.02 ? 114 ALA B CB    1 
ATOM   860   N  N     . ASN A 1 115 ? 7.146   17.360  25.817  1.00 119.41 ? 115 ASN B N     1 
ATOM   861   C  CA    . ASN A 1 115 ? 8.305   16.809  26.513  1.00 119.41 ? 115 ASN B CA    1 
ATOM   862   C  C     . ASN A 1 115 ? 9.622   17.366  25.940  1.00 119.41 ? 115 ASN B C     1 
ATOM   863   O  O     . ASN A 1 115 ? 10.395  17.982  26.668  1.00 119.41 ? 115 ASN B O     1 
ATOM   864   C  CB    . ASN A 1 115 ? 8.197   15.279  26.416  1.00 119.41 ? 115 ASN B CB    1 
ATOM   865   C  CG    . ASN A 1 115 ? 9.142   14.534  27.324  1.00 119.41 ? 115 ASN B CG    1 
ATOM   866   O  OD1   . ASN A 1 115 ? 9.034   14.593  28.533  1.00 119.41 ? 115 ASN B OD1   1 
ATOM   867   N  ND2   . ASN A 1 115 ? 10.055  13.763  26.798  1.00 119.41 ? 115 ASN B ND2   1 
ATOM   868   N  N     . ARG A 1 116 ? 9.853   17.254  24.625  1.00 128.05 ? 116 ARG B N     1 
ATOM   869   C  CA    . ARG A 1 116 ? 11.048  17.795  23.947  1.00 128.05 ? 116 ARG B CA    1 
ATOM   870   C  C     . ARG A 1 116 ? 11.172  19.295  24.087  1.00 128.05 ? 116 ARG B C     1 
ATOM   871   O  O     . ARG A 1 116 ? 12.257  19.797  24.358  1.00 128.05 ? 116 ARG B O     1 
ATOM   872   C  CB    . ARG A 1 116 ? 11.014  17.491  22.446  1.00 128.05 ? 116 ARG B CB    1 
ATOM   873   C  CG    . ARG A 1 116 ? 11.315  16.029  22.177  1.00 128.05 ? 116 ARG B CG    1 
ATOM   874   C  CD    . ARG A 1 116 ? 11.466  15.761  20.684  1.00 128.05 ? 116 ARG B CD    1 
ATOM   875   N  NE    . ARG A 1 116 ? 11.910  14.376  20.500  1.00 128.05 ? 116 ARG B NE    1 
ATOM   876   C  CZ    . ARG A 1 116 ? 12.736  13.911  19.600  1.00 128.05 ? 116 ARG B CZ    1 
ATOM   877   N  NH1   . ARG A 1 116 ? 13.194  12.706  19.692  1.00 128.05 ? 116 ARG B NH1   1 
ATOM   878   N  NH2   . ARG A 1 116 ? 13.080  14.632  18.584  1.00 128.05 ? 116 ARG B NH2   1 
ATOM   879   N  N     . GLU A 1 117 ? 10.078  20.010  23.883  1.00 129.44 ? 117 GLU B N     1 
ATOM   880   C  CA    . GLU A 1 117 ? 10.055  21.462  23.990  1.00 129.44 ? 117 GLU B CA    1 
ATOM   881   C  C     . GLU A 1 117 ? 10.516  21.904  25.369  1.00 129.44 ? 117 GLU B C     1 
ATOM   882   O  O     . GLU A 1 117 ? 11.374  22.768  25.492  1.00 129.44 ? 117 GLU B O     1 
ATOM   883   C  CB    . GLU A 1 117 ? 8.633   21.980  23.781  1.00 129.44 ? 117 GLU B CB    1 
ATOM   884   C  CG    . GLU A 1 117 ? 8.170   21.934  22.326  1.00 129.44 ? 117 GLU B CG    1 
ATOM   885   C  CD    . GLU A 1 117 ? 6.767   22.526  22.153  1.00 129.44 ? 117 GLU B CD    1 
ATOM   886   O  OE1   . GLU A 1 117 ? 6.197   23.081  23.119  1.00 129.44 ? 117 GLU B OE1   1 
ATOM   887   O  OE2   . GLU A 1 117 ? 6.235   22.464  21.025  1.00 129.44 ? 117 GLU B OE2   1 
ATOM   888   N  N     . LYS A 1 118 ? 9.969   21.293  26.417  1.00 125.70 ? 118 LYS B N     1 
ATOM   889   C  CA    . LYS A 1 118 ? 10.236  21.681  27.791  1.00 125.70 ? 118 LYS B CA    1 
ATOM   890   C  C     . LYS A 1 118 ? 11.601  21.193  28.279  1.00 125.70 ? 118 LYS B C     1 
ATOM   891   O  O     . LYS A 1 118 ? 12.279  21.962  28.947  1.00 125.70 ? 118 LYS B O     1 
ATOM   892   C  CB    . LYS A 1 118 ? 9.043   21.208  28.607  1.00 125.70 ? 118 LYS B CB    1 
ATOM   893   C  CG    . LYS A 1 118 ? 9.034   21.685  30.058  1.00 125.70 ? 118 LYS B CG    1 
ATOM   894   C  CD    . LYS A 1 118 ? 8.865   23.197  30.230  1.00 125.70 ? 118 LYS B CD    1 
ATOM   895   C  CE    . LYS A 1 118 ? 8.632   23.465  31.723  1.00 125.70 ? 118 LYS B CE    1 
ATOM   896   N  NZ    . LYS A 1 118 ? 8.377   24.897  31.996  1.00 125.70 ? 118 LYS B NZ    1 
ATOM   897   N  N     . MET A 1 119 ? 12.097  20.026  27.847  1.00 126.96 ? 119 MET B N     1 
ATOM   898   C  CA    . MET A 1 119 ? 13.518  19.652  28.025  1.00 126.96 ? 119 MET B CA    1 
ATOM   899   C  C     . MET A 1 119 ? 14.438  20.722  27.434  1.00 126.96 ? 119 MET B C     1 
ATOM   900   O  O     . MET A 1 119 ? 15.375  21.166  28.082  1.00 126.96 ? 119 MET B O     1 
ATOM   901   C  CB    . MET A 1 119 ? 13.857  18.326  27.323  1.00 126.96 ? 119 MET B CB    1 
ATOM   902   C  CG    . MET A 1 119 ? 13.376  17.060  28.031  1.00 126.96 ? 119 MET B CG    1 
ATOM   903   S  SD    . MET A 1 119 ? 13.291  15.573  26.982  1.00 126.96 ? 119 MET B SD    1 
ATOM   904   C  CE    . MET A 1 119 ? 15.019  15.182  26.747  1.00 126.96 ? 119 MET B CE    1 
ATOM   905   N  N     . THR A 1 120 ? 14.150  21.183  26.218  1.00 125.63 ? 120 THR B N     1 
ATOM   906   C  CA    . THR A 1 120 ? 14.943  22.205  25.519  1.00 125.63 ? 120 THR B CA    1 
ATOM   907   C  C     . THR A 1 120 ? 14.872  23.556  26.205  1.00 125.63 ? 120 THR B C     1 
ATOM   908   O  O     . THR A 1 120 ? 15.908  24.137  26.510  1.00 125.63 ? 120 THR B O     1 
ATOM   909   C  CB    . THR A 1 120 ? 14.498  22.314  24.066  1.00 125.63 ? 120 THR B CB    1 
ATOM   910   O  OG1   . THR A 1 120 ? 14.766  21.080  23.472  1.00 125.63 ? 120 THR B OG1   1 
ATOM   911   C  CG2   . THR A 1 120 ? 15.245  23.361  23.270  1.00 125.63 ? 120 THR B CG2   1 
ATOM   912   N  N     . GLN A 1 121 ? 13.674  24.033  26.525  1.00 127.43 ? 121 GLN B N     1 
ATOM   913   C  CA    . GLN A 1 121 ? 13.504  25.254  27.283  1.00 127.43 ? 121 GLN B CA    1 
ATOM   914   C  C     . GLN A 1 121 ? 14.310  25.204  28.577  1.00 127.43 ? 121 GLN B C     1 
ATOM   915   O  O     . GLN A 1 121 ? 15.041  26.142  28.866  1.00 127.43 ? 121 GLN B O     1 
ATOM   916   C  CB    . GLN A 1 121 ? 12.013  25.477  27.546  1.00 127.43 ? 121 GLN B CB    1 
ATOM   917   C  CG    . GLN A 1 121 ? 11.799  26.712  28.417  1.00 127.43 ? 121 GLN B CG    1 
ATOM   918   C  CD    . GLN A 1 121 ? 10.413  27.329  28.290  1.00 127.43 ? 121 GLN B CD    1 
ATOM   919   O  OE1   . GLN A 1 121 ? 9.425   26.688  27.969  1.00 127.43 ? 121 GLN B OE1   1 
ATOM   920   N  NE2   . GLN A 1 121 ? 10.291  28.602  28.571  1.00 127.43 ? 121 GLN B NE2   1 
ATOM   921   N  N     . ILE A 1 122 ? 14.265  24.109  29.334  1.00 127.89 ? 122 ILE B N     1 
ATOM   922   C  CA    . ILE A 1 122 ? 15.026  23.990  30.577  1.00 127.89 ? 122 ILE B CA    1 
ATOM   923   C  C     . ILE A 1 122 ? 16.535  23.960  30.328  1.00 127.89 ? 122 ILE B C     1 
ATOM   924   O  O     . ILE A 1 122 ? 17.268  24.684  30.997  1.00 127.89 ? 122 ILE B O     1 
ATOM   925   C  CB    . ILE A 1 122 ? 14.507  22.793  31.383  1.00 127.89 ? 122 ILE B CB    1 
ATOM   926   C  CG1   . ILE A 1 122 ? 13.157  23.192  32.003  1.00 127.89 ? 122 ILE B CG1   1 
ATOM   927   C  CG2   . ILE A 1 122 ? 15.488  22.376  32.481  1.00 127.89 ? 122 ILE B CG2   1 
ATOM   928   C  CD1   . ILE A 1 122 ? 12.395  22.026  32.627  1.00 127.89 ? 122 ILE B CD1   1 
ATOM   929   N  N     . MET A 1 123 ? 17.028  23.205  29.348  1.00 127.15 ? 123 MET B N     1 
ATOM   930   C  CA    . MET A 1 123 ? 18.469  23.184  29.064  1.00 127.15 ? 123 MET B CA    1 
ATOM   931   C  C     . MET A 1 123 ? 19.027  24.572  28.724  1.00 127.15 ? 123 MET B C     1 
ATOM   932   O  O     . MET A 1 123 ? 20.090  24.947  29.213  1.00 127.15 ? 123 MET B O     1 
ATOM   933   C  CB    . MET A 1 123 ? 18.774  22.204  27.924  1.00 127.15 ? 123 MET B CB    1 
ATOM   934   C  CG    . MET A 1 123 ? 18.648  20.733  28.310  1.00 127.15 ? 123 MET B CG    1 
ATOM   935   S  SD    . MET A 1 123 ? 19.830  20.158  29.546  1.00 127.15 ? 123 MET B SD    1 
ATOM   936   C  CE    . MET A 1 123 ? 18.741  20.077  30.978  1.00 127.15 ? 123 MET B CE    1 
ATOM   937   N  N     . PHE A 1 124 ? 18.322  25.366  27.922  1.00 127.93 ? 124 PHE B N     1 
ATOM   938   C  CA    . PHE A 1 124 ? 18.804  26.684  27.525  1.00 127.93 ? 124 PHE B CA    1 
ATOM   939   C  C     . PHE A 1 124 ? 18.515  27.790  28.532  1.00 127.93 ? 124 PHE B C     1 
ATOM   940   O  O     . PHE A 1 124 ? 19.335  28.694  28.664  1.00 127.93 ? 124 PHE B O     1 
ATOM   941   C  CB    . PHE A 1 124 ? 18.212  27.062  26.164  1.00 127.93 ? 124 PHE B CB    1 
ATOM   942   C  CG    . PHE A 1 124 ? 18.755  26.277  24.996  1.00 127.93 ? 124 PHE B CG    1 
ATOM   943   C  CD1   . PHE A 1 124 ? 20.134  26.249  24.748  1.00 127.93 ? 124 PHE B CD1   1 
ATOM   944   C  CD2   . PHE A 1 124 ? 17.882  25.643  24.107  1.00 127.93 ? 124 PHE B CD2   1 
ATOM   945   C  CE1   . PHE A 1 124 ? 20.635  25.597  23.616  1.00 127.93 ? 124 PHE B CE1   1 
ATOM   946   C  CE2   . PHE A 1 124 ? 18.380  25.008  22.960  1.00 127.93 ? 124 PHE B CE2   1 
ATOM   947   C  CZ    . PHE A 1 124 ? 19.756  24.986  22.719  1.00 127.93 ? 124 PHE B CZ    1 
ATOM   948   N  N     . GLU A 1 125 ? 17.370  27.772  29.212  1.00 135.99 ? 125 GLU B N     1 
ATOM   949   C  CA    . GLU A 1 125 ? 16.947  28.869  30.091  1.00 135.99 ? 125 GLU B CA    1 
ATOM   950   C  C     . GLU A 1 125 ? 17.284  28.650  31.566  1.00 135.99 ? 125 GLU B C     1 
ATOM   951   O  O     . GLU A 1 125 ? 17.445  29.624  32.296  1.00 135.99 ? 125 GLU B O     1 
ATOM   952   C  CB    . GLU A 1 125 ? 15.444  29.137  29.935  1.00 135.99 ? 125 GLU B CB    1 
ATOM   953   C  CG    . GLU A 1 125 ? 15.078  29.501  28.492  1.00 135.99 ? 125 GLU B CG    1 
ATOM   954   C  CD    . GLU A 1 125 ? 13.622  29.956  28.324  1.00 135.99 ? 125 GLU B CD    1 
ATOM   955   O  OE1   . GLU A 1 125 ? 12.791  29.827  29.251  1.00 135.99 ? 125 GLU B OE1   1 
ATOM   956   O  OE2   . GLU A 1 125 ? 13.292  30.430  27.213  1.00 135.99 ? 125 GLU B OE2   1 
ATOM   957   N  N     . THR A 1 126 ? 17.403  27.399  32.020  1.00 129.23 ? 126 THR B N     1 
ATOM   958   C  CA    . THR A 1 126 ? 17.774  27.082  33.409  1.00 129.23 ? 126 THR B CA    1 
ATOM   959   C  C     . THR A 1 126 ? 19.242  26.693  33.539  1.00 129.23 ? 126 THR B C     1 
ATOM   960   O  O     . THR A 1 126 ? 19.901  27.131  34.481  1.00 129.23 ? 126 THR B O     1 
ATOM   961   C  CB    . THR A 1 126 ? 16.835  26.012  33.981  1.00 129.23 ? 126 THR B CB    1 
ATOM   962   O  OG1   . THR A 1 126 ? 15.522  26.525  33.973  1.00 129.23 ? 126 THR B OG1   1 
ATOM   963   C  CG2   . THR A 1 126 ? 17.135  25.604  35.419  1.00 129.23 ? 126 THR B CG2   1 
ATOM   964   N  N     . PHE A 1 127 ? 19.797  25.935  32.592  1.00 125.22 ? 127 PHE B N     1 
ATOM   965   C  CA    . PHE A 1 127 ? 21.196  25.492  32.642  1.00 125.22 ? 127 PHE B CA    1 
ATOM   966   C  C     . PHE A 1 127 ? 22.139  26.227  31.680  1.00 125.22 ? 127 PHE B C     1 
ATOM   967   O  O     . PHE A 1 127 ? 23.338  25.997  31.736  1.00 125.22 ? 127 PHE B O     1 
ATOM   968   C  CB    . PHE A 1 127 ? 21.243  23.977  32.453  1.00 125.22 ? 127 PHE B CB    1 
ATOM   969   C  CG    . PHE A 1 127 ? 20.511  23.222  33.544  1.00 125.22 ? 127 PHE B CG    1 
ATOM   970   C  CD1   . PHE A 1 127 ? 21.137  23.007  34.779  1.00 125.22 ? 127 PHE B CD1   1 
ATOM   971   C  CD2   . PHE A 1 127 ? 19.200  22.766  33.342  1.00 125.22 ? 127 PHE B CD2   1 
ATOM   972   C  CE1   . PHE A 1 127 ? 20.467  22.325  35.802  1.00 125.22 ? 127 PHE B CE1   1 
ATOM   973   C  CE2   . PHE A 1 127 ? 18.532  22.075  34.362  1.00 125.22 ? 127 PHE B CE2   1 
ATOM   974   C  CZ    . PHE A 1 127 ? 19.166  21.855  35.591  1.00 125.22 ? 127 PHE B CZ    1 
ATOM   975   N  N     . ASN A 1 128 ? 21.645  27.120  30.818  1.00 131.45 ? 128 ASN B N     1 
ATOM   976   C  CA    . ASN A 1 128 ? 22.444  27.925  29.879  1.00 131.45 ? 128 ASN B CA    1 
ATOM   977   C  C     . ASN A 1 128 ? 23.399  27.130  28.962  1.00 131.45 ? 128 ASN B C     1 
ATOM   978   O  O     . ASN A 1 128 ? 24.481  27.617  28.635  1.00 131.45 ? 128 ASN B O     1 
ATOM   979   C  CB    . ASN A 1 128 ? 23.169  29.058  30.625  1.00 131.45 ? 128 ASN B CB    1 
ATOM   980   C  CG    . ASN A 1 128 ? 22.274  29.977  31.417  1.00 131.45 ? 128 ASN B CG    1 
ATOM   981   O  OD1   . ASN A 1 128 ? 21.161  30.289  31.027  1.00 131.45 ? 128 ASN B OD1   1 
ATOM   982   N  ND2   . ASN A 1 128 ? 22.748  30.469  32.533  1.00 131.45 ? 128 ASN B ND2   1 
ATOM   983   N  N     . VAL A 1 129 ? 23.045  25.921  28.525  1.00 127.51 ? 129 VAL B N     1 
ATOM   984   C  CA    . VAL A 1 129 ? 23.934  25.122  27.655  1.00 127.51 ? 129 VAL B CA    1 
ATOM   985   C  C     . VAL A 1 129 ? 24.265  25.860  26.346  1.00 127.51 ? 129 VAL B C     1 
ATOM   986   O  O     . VAL A 1 129 ? 23.436  26.615  25.844  1.00 127.51 ? 129 VAL B O     1 
ATOM   987   C  CB    . VAL A 1 129 ? 23.362  23.731  27.355  1.00 127.51 ? 129 VAL B CB    1 
ATOM   988   C  CG1   . VAL A 1 129 ? 23.155  22.919  28.630  1.00 127.51 ? 129 VAL B CG1   1 
ATOM   989   C  CG2   . VAL A 1 129 ? 22.054  23.786  26.567  1.00 127.51 ? 129 VAL B CG2   1 
ATOM   990   N  N     . PRO A 1 130 ? 25.438  25.658  25.734  1.00 131.62 ? 130 PRO B N     1 
ATOM   991   C  CA    . PRO A 1 130 ? 25.783  26.307  24.475  1.00 131.62 ? 130 PRO B CA    1 
ATOM   992   C  C     . PRO A 1 130 ? 24.952  25.790  23.298  1.00 131.62 ? 130 PRO B C     1 
ATOM   993   O  O     . PRO A 1 130 ? 24.631  26.537  22.374  1.00 131.62 ? 130 PRO B O     1 
ATOM   994   C  CB    . PRO A 1 130 ? 27.271  26.014  24.280  1.00 131.62 ? 130 PRO B CB    1 
ATOM   995   C  CG    . PRO A 1 130 ? 27.493  24.720  25.052  1.00 131.62 ? 130 PRO B CG    1 
ATOM   996   C  CD    . PRO A 1 130 ? 26.541  24.867  26.229  1.00 131.62 ? 130 PRO B CD    1 
ATOM   997   N  N     . ALA A 1 131 ? 24.594  24.512  23.329  1.00 130.61 ? 131 ALA B N     1 
ATOM   998   C  CA    . ALA A 1 131 ? 23.813  23.828  22.312  1.00 130.61 ? 131 ALA B CA    1 
ATOM   999   C  C     . ALA A 1 131 ? 23.191  22.558  22.909  1.00 130.61 ? 131 ALA B C     1 
ATOM   1000  O  O     . ALA A 1 131 ? 23.664  22.063  23.930  1.00 130.61 ? 131 ALA B O     1 
ATOM   1001  C  CB    . ALA A 1 131 ? 24.749  23.499  21.141  1.00 130.61 ? 131 ALA B CB    1 
ATOM   1002  N  N     . MET A 1 132 ? 22.181  21.968  22.287  1.00 128.88 ? 132 MET B N     1 
ATOM   1003  C  CA    . MET A 1 132 ? 21.645  20.676  22.722  1.00 128.88 ? 132 MET B CA    1 
ATOM   1004  C  C     . MET A 1 132 ? 21.005  19.886  21.580  1.00 128.88 ? 132 MET B C     1 
ATOM   1005  O  O     . MET A 1 132 ? 20.775  20.413  20.497  1.00 128.88 ? 132 MET B O     1 
ATOM   1006  C  CB    . MET A 1 132 ? 20.701  20.879  23.916  1.00 128.88 ? 132 MET B CB    1 
ATOM   1007  C  CG    . MET A 1 132 ? 19.387  21.550  23.559  1.00 128.88 ? 132 MET B CG    1 
ATOM   1008  S  SD    . MET A 1 132 ? 18.126  20.393  23.018  1.00 128.88 ? 132 MET B SD    1 
ATOM   1009  C  CE    . MET A 1 132 ? 17.706  19.645  24.602  1.00 128.88 ? 132 MET B CE    1 
ATOM   1010  N  N     . TYR A 1 133 ? 20.773  18.599  21.793  1.00 129.58 ? 133 TYR B N     1 
ATOM   1011  C  CA    . TYR A 1 133 ? 20.113  17.716  20.837  1.00 129.58 ? 133 TYR B CA    1 
ATOM   1012  C  C     . TYR A 1 133 ? 19.338  16.638  21.591  1.00 129.58 ? 133 TYR B C     1 
ATOM   1013  O  O     . TYR A 1 133 ? 19.711  16.285  22.709  1.00 129.58 ? 133 TYR B O     1 
ATOM   1014  C  CB    . TYR A 1 133 ? 21.160  17.096  19.909  1.00 129.58 ? 133 TYR B CB    1 
ATOM   1015  C  CG    . TYR A 1 133 ? 20.565  16.498  18.661  1.00 129.58 ? 133 TYR B CG    1 
ATOM   1016  C  CD1   . TYR A 1 133 ? 20.171  17.360  17.630  1.00 129.58 ? 133 TYR B CD1   1 
ATOM   1017  C  CD2   . TYR A 1 133 ? 20.383  15.113  18.523  1.00 129.58 ? 133 TYR B CD2   1 
ATOM   1018  C  CE1   . TYR A 1 133 ? 19.582  16.848  16.466  1.00 129.58 ? 133 TYR B CE1   1 
ATOM   1019  C  CE2   . TYR A 1 133 ? 19.787  14.594  17.358  1.00 129.58 ? 133 TYR B CE2   1 
ATOM   1020  C  CZ    . TYR A 1 133 ? 19.365  15.465  16.335  1.00 129.58 ? 133 TYR B CZ    1 
ATOM   1021  O  OH    . TYR A 1 133 ? 18.765  14.988  15.216  1.00 129.58 ? 133 TYR B OH    1 
ATOM   1022  N  N     . VAL A 1 134 ? 18.274  16.097  20.995  1.00 126.22 ? 134 VAL B N     1 
ATOM   1023  C  CA    . VAL A 1 134 ? 17.513  14.990  21.583  1.00 126.22 ? 134 VAL B CA    1 
ATOM   1024  C  C     . VAL A 1 134 ? 17.460  13.820  20.611  1.00 126.22 ? 134 VAL B C     1 
ATOM   1025  O  O     . VAL A 1 134 ? 17.043  13.999  19.475  1.00 126.22 ? 134 VAL B O     1 
ATOM   1026  C  CB    . VAL A 1 134 ? 16.103  15.425  21.987  1.00 126.22 ? 134 VAL B CB    1 
ATOM   1027  C  CG1   . VAL A 1 134 ? 15.524  14.384  22.937  1.00 126.22 ? 134 VAL B CG1   1 
ATOM   1028  C  CG2   . VAL A 1 134 ? 16.074  16.762  22.721  1.00 126.22 ? 134 VAL B CG2   1 
ATOM   1029  N  N     . ALA A 1 135 ? 17.845  12.620  21.040  1.00 125.52 ? 135 ALA B N     1 
ATOM   1030  C  CA    . ALA A 1 135 ? 17.909  11.432  20.186  1.00 125.52 ? 135 ALA B CA    1 
ATOM   1031  C  C     . ALA A 1 135 ? 16.946  10.325  20.628  1.00 125.52 ? 135 ALA B C     1 
ATOM   1032  O  O     . ALA A 1 135 ? 16.777  10.080  21.822  1.00 125.52 ? 135 ALA B O     1 
ATOM   1033  C  CB    . ALA A 1 135 ? 19.348  10.938  20.181  1.00 125.52 ? 135 ALA B CB    1 
ATOM   1034  N  N     . ILE A 1 136 ? 16.334  9.620   19.678  1.00 128.79 ? 136 ILE B N     1 
ATOM   1035  C  CA    . ILE A 1 136 ? 15.482  8.463   19.974  1.00 128.79 ? 136 ILE B CA    1 
ATOM   1036  C  C     . ILE A 1 136 ? 16.338  7.316   20.520  1.00 128.79 ? 136 ILE B C     1 
ATOM   1037  O  O     . ILE A 1 136 ? 17.328  6.903   19.919  1.00 128.79 ? 136 ILE B O     1 
ATOM   1038  C  CB    . ILE A 1 136 ? 14.641  8.065   18.746  1.00 128.79 ? 136 ILE B CB    1 
ATOM   1039  C  CG1   . ILE A 1 136 ? 13.508  9.097   18.598  1.00 128.79 ? 136 ILE B CG1   1 
ATOM   1040  C  CG2   . ILE A 1 136 ? 14.045  6.655   18.859  1.00 128.79 ? 136 ILE B CG2   1 
ATOM   1041  C  CD1   . ILE A 1 136 ? 12.715  8.972   17.296  1.00 128.79 ? 136 ILE B CD1   1 
ATOM   1042  N  N     . GLN A 1 137 ? 15.954  6.772   21.666  1.00 128.55 ? 137 GLN B N     1 
ATOM   1043  C  CA    . GLN A 1 137 ? 16.777  5.823   22.408  1.00 128.55 ? 137 GLN B CA    1 
ATOM   1044  C  C     . GLN A 1 137 ? 17.127  4.568   21.603  1.00 128.55 ? 137 GLN B C     1 
ATOM   1045  O  O     . GLN A 1 137 ? 18.297  4.217   21.491  1.00 128.55 ? 137 GLN B O     1 
ATOM   1046  C  CB    . GLN A 1 137 ? 16.071  5.496   23.722  1.00 128.55 ? 137 GLN B CB    1 
ATOM   1047  C  CG    . GLN A 1 137 ? 16.167  6.689   24.674  1.00 128.55 ? 137 GLN B CG    1 
ATOM   1048  C  CD    . GLN A 1 137 ? 15.314  6.518   25.913  1.00 128.55 ? 137 GLN B CD    1 
ATOM   1049  O  OE1   . GLN A 1 137 ? 14.128  6.251   25.839  1.00 128.55 ? 137 GLN B OE1   1 
ATOM   1050  N  NE2   . GLN A 1 137 ? 15.856  6.684   27.099  1.00 128.55 ? 137 GLN B NE2   1 
ATOM   1051  N  N     . ALA A 1 138 ? 16.160  3.912   20.961  1.00 135.20 ? 138 ALA B N     1 
ATOM   1052  C  CA    . ALA A 1 138 ? 16.455  2.710   20.181  1.00 135.20 ? 138 ALA B CA    1 
ATOM   1053  C  C     . ALA A 1 138 ? 17.362  2.965   18.974  1.00 135.20 ? 138 ALA B C     1 
ATOM   1054  O  O     . ALA A 1 138 ? 18.074  2.060   18.564  1.00 135.20 ? 138 ALA B O     1 
ATOM   1055  C  CB    . ALA A 1 138 ? 15.147  2.069   19.733  1.00 135.20 ? 138 ALA B CB    1 
ATOM   1056  N  N     . VAL A 1 139 ? 17.406  4.183   18.432  1.00 136.62 ? 139 VAL B N     1 
ATOM   1057  C  CA    . VAL A 1 139 ? 18.361  4.516   17.366  1.00 136.62 ? 139 VAL B CA    1 
ATOM   1058  C  C     . VAL A 1 139 ? 19.772  4.502   17.914  1.00 136.62 ? 139 VAL B C     1 
ATOM   1059  O  O     . VAL A 1 139 ? 20.632  3.866   17.318  1.00 136.62 ? 139 VAL B O     1 
ATOM   1060  C  CB    . VAL A 1 139 ? 18.039  5.865   16.725  1.00 136.62 ? 139 VAL B CB    1 
ATOM   1061  C  CG1   . VAL A 1 139 ? 19.166  6.361   15.828  1.00 136.62 ? 139 VAL B CG1   1 
ATOM   1062  C  CG2   . VAL A 1 139 ? 16.769  5.774   15.886  1.00 136.62 ? 139 VAL B CG2   1 
ATOM   1063  N  N     . LEU A 1 140 ? 20.030  5.127   19.070  1.00 130.29 ? 140 LEU B N     1 
ATOM   1064  C  CA    . LEU A 1 140 ? 21.365  5.123   19.683  1.00 130.29 ? 140 LEU B CA    1 
ATOM   1065  C  C     . LEU A 1 140 ? 21.851  3.704   19.966  1.00 130.29 ? 140 LEU B C     1 
ATOM   1066  O  O     . LEU A 1 140 ? 23.028  3.394   19.835  1.00 130.29 ? 140 LEU B O     1 
ATOM   1067  C  CB    . LEU A 1 140 ? 21.367  5.956   20.961  1.00 130.29 ? 140 LEU B CB    1 
ATOM   1068  C  CG    . LEU A 1 140 ? 21.009  7.433   20.789  1.00 130.29 ? 140 LEU B CG    1 
ATOM   1069  C  CD1   . LEU A 1 140 ? 21.246  8.142   22.113  1.00 130.29 ? 140 LEU B CD1   1 
ATOM   1070  C  CD2   . LEU A 1 140 ? 21.873  8.115   19.745  1.00 130.29 ? 140 LEU B CD2   1 
ATOM   1071  N  N     . SER A 1 141 ? 20.944  2.790   20.255  1.00 134.43 ? 141 SER B N     1 
ATOM   1072  C  CA    . SER A 1 141 ? 21.309  1.411   20.496  1.00 134.43 ? 141 SER B CA    1 
ATOM   1073  C  C     . SER A 1 141 ? 21.928  0.715   19.279  1.00 134.43 ? 141 SER B C     1 
ATOM   1074  O  O     . SER A 1 141 ? 22.773  -0.165  19.439  1.00 134.43 ? 141 SER B O     1 
ATOM   1075  C  CB    . SER A 1 141 ? 20.080  0.682   20.987  1.00 134.43 ? 141 SER B CB    1 
ATOM   1076  O  OG    . SER A 1 141 ? 20.496  -0.530  21.546  1.00 134.43 ? 141 SER B OG    1 
ATOM   1077  N  N     . LEU A 1 142 ? 21.622  1.135   18.046  1.00 143.86 ? 142 LEU B N     1 
ATOM   1078  C  CA    . LEU A 1 142 ? 22.336  0.615   16.884  1.00 143.86 ? 142 LEU B CA    1 
ATOM   1079  C  C     . LEU A 1 142 ? 23.776  1.118   16.824  1.00 143.86 ? 142 LEU B C     1 
ATOM   1080  O  O     . LEU A 1 142 ? 24.661  0.323   16.522  1.00 143.86 ? 142 LEU B O     1 
ATOM   1081  C  CB    . LEU A 1 142 ? 21.612  0.929   15.571  1.00 143.86 ? 142 LEU B CB    1 
ATOM   1082  C  CG    . LEU A 1 142 ? 20.437  0.012   15.209  1.00 143.86 ? 142 LEU B CG    1 
ATOM   1083  C  CD1   . LEU A 1 142 ? 20.116  0.188   13.735  1.00 143.86 ? 142 LEU B CD1   1 
ATOM   1084  C  CD2   . LEU A 1 142 ? 20.724  -1.477  15.361  1.00 143.86 ? 142 LEU B CD2   1 
ATOM   1085  N  N     . TYR A 1 143 ? 24.065  2.375   17.173  1.00 140.28 ? 143 TYR B N     1 
ATOM   1086  C  CA    . TYR A 1 143 ? 25.448  2.854   17.179  1.00 140.28 ? 143 TYR B CA    1 
ATOM   1087  C  C     . TYR A 1 143 ? 26.308  2.030   18.130  1.00 140.28 ? 143 TYR B C     1 
ATOM   1088  O  O     . TYR A 1 143 ? 27.360  1.536   17.740  1.00 140.28 ? 143 TYR B O     1 
ATOM   1089  C  CB    . TYR A 1 143 ? 25.531  4.326   17.556  1.00 140.28 ? 143 TYR B CB    1 
ATOM   1090  C  CG    . TYR A 1 143 ? 24.993  5.289   16.532  1.00 140.28 ? 143 TYR B CG    1 
ATOM   1091  C  CD1   . TYR A 1 143 ? 23.626  5.582   16.508  1.00 140.28 ? 143 TYR B CD1   1 
ATOM   1092  C  CD2   . TYR A 1 143 ? 25.871  5.971   15.674  1.00 140.28 ? 143 TYR B CD2   1 
ATOM   1093  C  CE1   . TYR A 1 143 ? 23.138  6.607   15.686  1.00 140.28 ? 143 TYR B CE1   1 
ATOM   1094  C  CE2   . TYR A 1 143 ? 25.380  6.967   14.812  1.00 140.28 ? 143 TYR B CE2   1 
ATOM   1095  C  CZ    . TYR A 1 143 ? 24.021  7.310   14.854  1.00 140.28 ? 143 TYR B CZ    1 
ATOM   1096  O  OH    . TYR A 1 143 ? 23.565  8.360   14.138  1.00 140.28 ? 143 TYR B OH    1 
ATOM   1097  N  N     . ALA A 1 144 ? 25.831  1.795   19.354  1.00 136.48 ? 144 ALA B N     1 
ATOM   1098  C  CA    . ALA A 1 144 ? 26.517  0.947   20.325  1.00 136.48 ? 144 ALA B CA    1 
ATOM   1099  C  C     . ALA A 1 144 ? 26.691  -0.492  19.847  1.00 136.48 ? 144 ALA B C     1 
ATOM   1100  O  O     . ALA A 1 144 ? 27.689  -1.136  20.158  1.00 136.48 ? 144 ALA B O     1 
ATOM   1101  C  CB    . ALA A 1 144 ? 25.694  0.945   21.601  1.00 136.48 ? 144 ALA B CB    1 
ATOM   1102  N  N     . SER A 1 145 ? 25.731  -1.004  19.075  1.00 149.00 ? 145 SER B N     1 
ATOM   1103  C  CA    . SER A 1 145 ? 25.791  -2.340  18.478  1.00 149.00 ? 145 SER B CA    1 
ATOM   1104  C  C     . SER A 1 145 ? 26.819  -2.446  17.356  1.00 149.00 ? 145 SER B C     1 
ATOM   1105  O  O     . SER A 1 145 ? 27.186  -3.552  16.979  1.00 149.00 ? 145 SER B O     1 
ATOM   1106  C  CB    . SER A 1 145 ? 24.421  -2.733  17.925  1.00 149.00 ? 145 SER B CB    1 
ATOM   1107  O  OG    . SER A 1 145 ? 23.457  -2.696  18.955  1.00 149.00 ? 145 SER B OG    1 
ATOM   1108  N  N     . GLY A 1 146 ? 27.284  -1.324  16.800  1.00 149.09 ? 146 GLY B N     1 
ATOM   1109  C  CA    . GLY A 1 146 ? 28.173  -1.300  15.638  1.00 149.09 ? 146 GLY B CA    1 
ATOM   1110  C  C     . GLY A 1 146 ? 27.474  -1.644  14.320  1.00 149.09 ? 146 GLY B C     1 
ATOM   1111  O  O     . GLY A 1 146 ? 28.126  -2.156  13.413  1.00 149.09 ? 146 GLY B O     1 
ATOM   1112  N  N     . ARG A 1 147 ? 26.162  -1.406  14.198  1.00 149.81 ? 147 ARG B N     1 
ATOM   1113  C  CA    . ARG A 1 147 ? 25.309  -1.844  13.075  1.00 149.81 ? 147 ARG B CA    1 
ATOM   1114  C  C     . ARG A 1 147 ? 24.510  -0.681  12.506  1.00 149.81 ? 147 ARG B C     1 
ATOM   1115  O  O     . ARG A 1 147 ? 24.186  0.242   13.238  1.00 149.81 ? 147 ARG B O     1 
ATOM   1116  C  CB    . ARG A 1 147 ? 24.345  -2.951  13.544  1.00 149.81 ? 147 ARG B CB    1 
ATOM   1117  C  CG    . ARG A 1 147 ? 25.067  -4.232  13.975  1.00 149.81 ? 147 ARG B CG    1 
ATOM   1118  C  CD    . ARG A 1 147 ? 24.101  -5.297  14.498  1.00 149.81 ? 147 ARG B CD    1 
ATOM   1119  N  NE    . ARG A 1 147 ? 24.859  -6.419  15.067  1.00 149.81 ? 147 ARG B NE    1 
ATOM   1120  C  CZ    . ARG A 1 147 ? 25.395  -7.432  14.415  1.00 149.81 ? 147 ARG B CZ    1 
ATOM   1121  N  NH1   . ARG A 1 147 ? 26.195  -8.249  15.028  1.00 149.81 ? 147 ARG B NH1   1 
ATOM   1122  N  NH2   . ARG A 1 147 ? 25.167  -7.675  13.159  1.00 149.81 ? 147 ARG B NH2   1 
ATOM   1123  N  N     . THR A 1 148 ? 24.162  -0.723  11.224  1.00 171.61 ? 148 THR B N     1 
ATOM   1124  C  CA    . THR A 1 148 ? 23.297  0.287   10.554  1.00 171.61 ? 148 THR B CA    1 
ATOM   1125  C  C     . THR A 1 148 ? 22.119  -0.324  9.810   1.00 171.61 ? 148 THR B C     1 
ATOM   1126  O  O     . THR A 1 148 ? 21.313  0.390   9.229   1.00 171.61 ? 148 THR B O     1 
ATOM   1127  C  CB    . THR A 1 148 ? 24.074  1.185   9.588   1.00 171.61 ? 148 THR B CB    1 
ATOM   1128  O  OG1   . THR A 1 148 ? 24.658  0.419   8.563   1.00 171.61 ? 148 THR B OG1   1 
ATOM   1129  C  CG2   . THR A 1 148 ? 25.182  1.951   10.289  1.00 171.61 ? 148 THR B CG2   1 
ATOM   1130  N  N     . THR A 1 149 ? 21.984  -1.642  9.853   1.00 177.52 ? 149 THR B N     1 
ATOM   1131  C  CA    . THR A 1 149 ? 20.788  -2.377  9.464   1.00 177.52 ? 149 THR B CA    1 
ATOM   1132  C  C     . THR A 1 149 ? 20.398  -3.281  10.610  1.00 177.52 ? 149 THR B C     1 
ATOM   1133  O  O     . THR A 1 149 ? 21.218  -4.066  11.073  1.00 177.52 ? 149 THR B O     1 
ATOM   1134  C  CB    . THR A 1 149 ? 21.039  -3.212  8.210   1.00 177.52 ? 149 THR B CB    1 
ATOM   1135  O  OG1   . THR A 1 149 ? 21.325  -2.345  7.142   1.00 177.52 ? 149 THR B OG1   1 
ATOM   1136  C  CG2   . THR A 1 149 ? 19.817  -4.041  7.842   1.00 177.52 ? 149 THR B CG2   1 
ATOM   1137  N  N     . GLY A 1 150 ? 19.161  -3.209  11.061  1.00 161.12 ? 150 GLY B N     1 
ATOM   1138  C  CA    . GLY A 1 150 ? 18.657  -4.062  12.120  1.00 161.12 ? 150 GLY B CA    1 
ATOM   1139  C  C     . GLY A 1 150 ? 17.398  -3.497  12.732  1.00 161.12 ? 150 GLY B C     1 
ATOM   1140  O  O     . GLY A 1 150 ? 16.998  -2.380  12.436  1.00 161.12 ? 150 GLY B O     1 
ATOM   1141  N  N     . ILE A 1 151 ? 16.753  -4.272  13.582  1.00 145.48 ? 151 ILE B N     1 
ATOM   1142  C  CA    . ILE A 1 151 ? 15.610  -3.822  14.361  1.00 145.48 ? 151 ILE B CA    1 
ATOM   1143  C  C     . ILE A 1 151 ? 15.976  -3.857  15.828  1.00 145.48 ? 151 ILE B C     1 
ATOM   1144  O  O     . ILE A 1 151 ? 16.442  -4.877  16.318  1.00 145.48 ? 151 ILE B O     1 
ATOM   1145  C  CB    . ILE A 1 151 ? 14.334  -4.605  14.012  1.00 145.48 ? 151 ILE B CB    1 
ATOM   1146  C  CG1   . ILE A 1 151 ? 13.171  -4.066  14.845  1.00 145.48 ? 151 ILE B CG1   1 
ATOM   1147  C  CG2   . ILE A 1 151 ? 14.468  -6.117  14.208  1.00 145.48 ? 151 ILE B CG2   1 
ATOM   1148  C  CD1   . ILE A 1 151 ? 11.825  -4.666  14.473  1.00 145.48 ? 151 ILE B CD1   1 
ATOM   1149  N  N     . VAL A 1 152 ? 15.775  -2.757  16.540  1.00 132.56 ? 152 VAL B N     1 
ATOM   1150  C  CA    . VAL A 1 152 ? 16.082  -2.672  17.964  1.00 132.56 ? 152 VAL B CA    1 
ATOM   1151  C  C     . VAL A 1 152 ? 14.803  -2.804  18.753  1.00 132.56 ? 152 VAL B C     1 
ATOM   1152  O  O     . VAL A 1 152 ? 13.895  -2.024  18.511  1.00 132.56 ? 152 VAL B O     1 
ATOM   1153  C  CB    . VAL A 1 152 ? 16.743  -1.335  18.301  1.00 132.56 ? 152 VAL B CB    1 
ATOM   1154  C  CG1   . VAL A 1 152 ? 16.904  -1.137  19.808  1.00 132.56 ? 152 VAL B CG1   1 
ATOM   1155  C  CG2   . VAL A 1 152 ? 18.123  -1.264  17.668  1.00 132.56 ? 152 VAL B CG2   1 
ATOM   1156  N  N     . LEU A 1 153 ? 14.780  -3.709  19.727  1.00 125.02 ? 153 LEU B N     1 
ATOM   1157  C  CA    . LEU A 1 153 ? 13.838  -3.784  20.837  1.00 125.02 ? 153 LEU B CA    1 
ATOM   1158  C  C     . LEU A 1 153 ? 14.514  -3.242  22.095  1.00 125.02 ? 153 LEU B C     1 
ATOM   1159  O  O     . LEU A 1 153 ? 15.374  -3.885  22.687  1.00 125.02 ? 153 LEU B O     1 
ATOM   1160  C  CB    . LEU A 1 153 ? 13.411  -5.248  20.989  1.00 125.02 ? 153 LEU B CB    1 
ATOM   1161  C  CG    . LEU A 1 153 ? 12.766  -5.630  22.323  1.00 125.02 ? 153 LEU B CG    1 
ATOM   1162  C  CD1   . LEU A 1 153 ? 11.597  -4.749  22.717  1.00 125.02 ? 153 LEU B CD1   1 
ATOM   1163  C  CD2   . LEU A 1 153 ? 12.219  -7.042  22.225  1.00 125.02 ? 153 LEU B CD2   1 
ATOM   1164  N  N     . ASP A 1 154 ? 14.111  -2.067  22.539  1.00 124.10 ? 154 ASP B N     1 
ATOM   1165  C  CA    . ASP A 1 154 ? 14.666  -1.429  23.720  1.00 124.10 ? 154 ASP B CA    1 
ATOM   1166  C  C     . ASP A 1 154 ? 13.629  -1.464  24.833  1.00 124.10 ? 154 ASP B C     1 
ATOM   1167  O  O     . ASP A 1 154 ? 12.566  -0.876  24.675  1.00 124.10 ? 154 ASP B O     1 
ATOM   1168  C  CB    . ASP A 1 154 ? 15.040  0.012   23.372  1.00 124.10 ? 154 ASP B CB    1 
ATOM   1169  C  CG    . ASP A 1 154 ? 15.908  0.618   24.464  1.00 124.10 ? 154 ASP B CG    1 
ATOM   1170  O  OD1   . ASP A 1 154 ? 16.969  0.027   24.741  1.00 124.10 ? 154 ASP B OD1   1 
ATOM   1171  O  OD2   . ASP A 1 154 ? 15.537  1.655   25.042  1.00 124.10 ? 154 ASP B OD2   1 
ATOM   1172  N  N     . SER A 1 155 ? 13.905  -2.123  25.960  1.00 119.06 ? 155 SER B N     1 
ATOM   1173  C  CA    . SER A 1 155 ? 12.983  -2.143  27.098  1.00 119.06 ? 155 SER B CA    1 
ATOM   1174  C  C     . SER A 1 155 ? 13.594  -1.424  28.275  1.00 119.06 ? 155 SER B C     1 
ATOM   1175  O  O     . SER A 1 155 ? 14.464  -1.942  28.971  1.00 119.06 ? 155 SER B O     1 
ATOM   1176  C  CB    . SER A 1 155 ? 12.540  -3.546  27.494  1.00 119.06 ? 155 SER B CB    1 
ATOM   1177  O  OG    . SER A 1 155 ? 11.718  -4.142  26.533  1.00 119.06 ? 155 SER B OG    1 
ATOM   1178  N  N     . GLY A 1 156 ? 13.121  -0.211  28.506  1.00 121.30 ? 156 GLY B N     1 
ATOM   1179  C  CA    . GLY A 1 156 ? 13.612  0.688   29.528  1.00 121.30 ? 156 GLY B CA    1 
ATOM   1180  C  C     . GLY A 1 156 ? 13.166  0.261   30.917  1.00 121.30 ? 156 GLY B C     1 
ATOM   1181  O  O     . GLY A 1 156 ? 13.663  -0.734  31.437  1.00 121.30 ? 156 GLY B O     1 
ATOM   1182  N  N     . ASP A 1 157 ? 12.364  1.080   31.570  1.00 121.91 ? 157 ASP B N     1 
ATOM   1183  C  CA    . ASP A 1 157 ? 11.772  0.854   32.885  1.00 121.91 ? 157 ASP B CA    1 
ATOM   1184  C  C     . ASP A 1 157 ? 10.300  1.217   32.849  1.00 121.91 ? 157 ASP B C     1 
ATOM   1185  O  O     . ASP A 1 157 ? 9.486   0.410   33.262  1.00 121.91 ? 157 ASP B O     1 
ATOM   1186  C  CB    . ASP A 1 157 ? 12.483  1.686   33.952  1.00 121.91 ? 157 ASP B CB    1 
ATOM   1187  C  CG    . ASP A 1 157 ? 11.889  1.462   35.352  1.00 121.91 ? 157 ASP B CG    1 
ATOM   1188  O  OD1   . ASP A 1 157 ? 11.992  0.311   35.818  1.00 121.91 ? 157 ASP B OD1   1 
ATOM   1189  O  OD2   . ASP A 1 157 ? 11.348  2.417   35.953  1.00 121.91 ? 157 ASP B OD2   1 
ATOM   1190  N  N     . GLY A 1 158 ? 9.946   2.371   32.276  1.00 119.26 ? 158 GLY B N     1 
ATOM   1191  C  CA    . GLY A 1 158 ? 8.558   2.759   32.037  1.00 119.26 ? 158 GLY B CA    1 
ATOM   1192  C  C     . GLY A 1 158 ? 8.029   2.444   30.632  1.00 119.26 ? 158 GLY B C     1 
ATOM   1193  O  O     . GLY A 1 158 ? 6.823   2.501   30.441  1.00 119.26 ? 158 GLY B O     1 
ATOM   1194  N  N     . VAL A 1 159 ? 8.877   2.138   29.642  1.00 119.51 ? 159 VAL B N     1 
ATOM   1195  C  CA    . VAL A 1 159 ? 8.446   1.874   28.258  1.00 119.51 ? 159 VAL B CA    1 
ATOM   1196  C  C     . VAL A 1 159 ? 9.351   0.895   27.520  1.00 119.51 ? 159 VAL B C     1 
ATOM   1197  O  O     . VAL A 1 159 ? 10.543  0.807   27.790  1.00 119.51 ? 159 VAL B O     1 
ATOM   1198  C  CB    . VAL A 1 159 ? 8.292   3.190   27.485  1.00 119.51 ? 159 VAL B CB    1 
ATOM   1199  C  CG1   . VAL A 1 159 ? 9.614   3.926   27.307  1.00 119.51 ? 159 VAL B CG1   1 
ATOM   1200  C  CG2   . VAL A 1 159 ? 7.685   3.028   26.093  1.00 119.51 ? 159 VAL B CG2   1 
ATOM   1201  N  N     . THR A 1 160 ? 8.786   0.180   26.555  1.00 122.74 ? 160 THR B N     1 
ATOM   1202  C  CA    . THR A 1 160 ? 9.469   -0.672  25.585  1.00 122.74 ? 160 THR B CA    1 
ATOM   1203  C  C     . THR A 1 160 ? 9.182   -0.171  24.175  1.00 122.74 ? 160 THR B C     1 
ATOM   1204  O  O     . THR A 1 160 ? 8.038   0.142   23.870  1.00 122.74 ? 160 THR B O     1 
ATOM   1205  C  CB    . THR A 1 160 ? 9.007   -2.123  25.727  1.00 122.74 ? 160 THR B CB    1 
ATOM   1206  O  OG1   . THR A 1 160 ? 9.503   -2.662  26.922  1.00 122.74 ? 160 THR B OG1   1 
ATOM   1207  C  CG2   . THR A 1 160 ? 9.509   -3.037  24.631  1.00 122.74 ? 160 THR B CG2   1 
ATOM   1208  N  N     . HIS A 1 161 ? 10.162  -0.100  23.284  1.00 127.78 ? 161 HIS B N     1 
ATOM   1209  C  CA    . HIS A 1 161 ? 9.899   0.294   21.906  1.00 127.78 ? 161 HIS B CA    1 
ATOM   1210  C  C     . HIS A 1 161 ? 10.762  -0.449  20.911  1.00 127.78 ? 161 HIS B C     1 
ATOM   1211  O  O     . HIS A 1 161 ? 11.859  -0.897  21.223  1.00 127.78 ? 161 HIS B O     1 
ATOM   1212  C  CB    . HIS A 1 161 ? 10.014  1.809   21.738  1.00 127.78 ? 161 HIS B CB    1 
ATOM   1213  C  CG    . HIS A 1 161 ? 11.342  2.407   22.104  1.00 127.78 ? 161 HIS B CG    1 
ATOM   1214  N  ND1   . HIS A 1 161 ? 11.765  2.734   23.364  1.00 127.78 ? 161 HIS B ND1   1 
ATOM   1215  C  CD2   . HIS A 1 161 ? 12.309  2.821   21.243  1.00 127.78 ? 161 HIS B CD2   1 
ATOM   1216  C  CE1   . HIS A 1 161 ? 12.946  3.352   23.263  1.00 127.78 ? 161 HIS B CE1   1 
ATOM   1217  N  NE2   . HIS A 1 161 ? 13.317  3.447   21.978  1.00 127.78 ? 161 HIS B NE2   1 
ATOM   1218  N  N     . ASN A 1 162 ? 10.223  -0.596  19.709  1.00 136.02 ? 162 ASN B N     1 
ATOM   1219  C  CA    . ASN A 1 162 ? 10.793  -1.329  18.600  1.00 136.02 ? 162 ASN B CA    1 
ATOM   1220  C  C     . ASN A 1 162 ? 11.000  -0.373  17.427  1.00 136.02 ? 162 ASN B C     1 
ATOM   1221  O  O     . ASN A 1 162 ? 10.021  0.197   16.952  1.00 136.02 ? 162 ASN B O     1 
ATOM   1222  C  CB    . ASN A 1 162 ? 9.854   -2.491  18.233  1.00 136.02 ? 162 ASN B CB    1 
ATOM   1223  C  CG    . ASN A 1 162 ? 10.481  -3.838  18.522  1.00 136.02 ? 162 ASN B CG    1 
ATOM   1224  O  OD1   . ASN A 1 162 ? 11.486  -4.217  17.953  1.00 136.02 ? 162 ASN B OD1   1 
ATOM   1225  N  ND2   . ASN A 1 162 ? 9.904   -4.618  19.402  1.00 136.02 ? 162 ASN B ND2   1 
ATOM   1226  N  N     . VAL A 1 163 ? 12.232  -0.211  16.944  1.00 148.29 ? 163 VAL B N     1 
ATOM   1227  C  CA    . VAL A 1 163 ? 12.550  0.624   15.776  1.00 148.29 ? 163 VAL B CA    1 
ATOM   1228  C  C     . VAL A 1 163 ? 13.300  -0.197  14.729  1.00 148.29 ? 163 VAL B C     1 
ATOM   1229  O  O     . VAL A 1 163 ? 14.383  -0.693  15.039  1.00 148.29 ? 163 VAL B O     1 
ATOM   1230  C  CB    . VAL A 1 163 ? 13.376  1.850   16.175  1.00 148.29 ? 163 VAL B CB    1 
ATOM   1231  C  CG1   . VAL A 1 163 ? 13.664  2.755   14.982  1.00 148.29 ? 163 VAL B CG1   1 
ATOM   1232  C  CG2   . VAL A 1 163 ? 12.646  2.701   17.205  1.00 148.29 ? 163 VAL B CG2   1 
ATOM   1233  N  N     . PRO A 1 164 ? 12.777  -0.353  13.501  1.00 164.89 ? 164 PRO B N     1 
ATOM   1234  C  CA    . PRO A 1 164 ? 13.463  -1.003  12.396  1.00 164.89 ? 164 PRO B CA    1 
ATOM   1235  C  C     . PRO A 1 164 ? 14.204  0.001   11.520  1.00 164.89 ? 164 PRO B C     1 
ATOM   1236  O  O     . PRO A 1 164 ? 13.632  0.989   11.073  1.00 164.89 ? 164 PRO B O     1 
ATOM   1237  C  CB    . PRO A 1 164 ? 12.369  -1.708  11.620  1.00 164.89 ? 164 PRO B CB    1 
ATOM   1238  C  CG    . PRO A 1 164 ? 11.175  -0.790  11.806  1.00 164.89 ? 164 PRO B CG    1 
ATOM   1239  C  CD    . PRO A 1 164 ? 11.400  -0.106  13.147  1.00 164.89 ? 164 PRO B CD    1 
ATOM   1240  N  N     . ILE A 1 165 ? 15.479  -0.256  11.253  1.00 175.62 ? 165 ILE B N     1 
ATOM   1241  C  CA    . ILE A 1 165 ? 16.371  0.617   10.497  1.00 175.62 ? 165 ILE B CA    1 
ATOM   1242  C  C     . ILE A 1 165 ? 17.093  -0.214  9.442   1.00 175.62 ? 165 ILE B C     1 
ATOM   1243  O  O     . ILE A 1 165 ? 17.582  -1.299  9.737   1.00 175.62 ? 165 ILE B O     1 
ATOM   1244  C  CB    . ILE A 1 165 ? 17.363  1.302   11.448  1.00 175.62 ? 165 ILE B CB    1 
ATOM   1245  C  CG1   . ILE A 1 165 ? 16.663  2.303   12.377  1.00 175.62 ? 165 ILE B CG1   1 
ATOM   1246  C  CG2   . ILE A 1 165 ? 18.486  2.036   10.714  1.00 175.62 ? 165 ILE B CG2   1 
ATOM   1247  C  CD1   . ILE A 1 165 ? 17.328  2.398   13.744  1.00 175.62 ? 165 ILE B CD1   1 
ATOM   1248  N  N     . TYR A 1 166 ? 17.199  0.280   8.218   1.00 205.34 ? 166 TYR B N     1 
ATOM   1249  C  CA    . TYR A 1 166 ? 17.901  -0.379  7.120   1.00 205.34 ? 166 TYR B CA    1 
ATOM   1250  C  C     . TYR A 1 166 ? 18.840  0.609   6.444   1.00 205.34 ? 166 TYR B C     1 
ATOM   1251  O  O     . TYR A 1 166 ? 18.422  1.712   6.115   1.00 205.34 ? 166 TYR B O     1 
ATOM   1252  C  CB    . TYR A 1 166 ? 16.867  -0.933  6.147   1.00 205.34 ? 166 TYR B CB    1 
ATOM   1253  C  CG    . TYR A 1 166 ? 17.452  -1.683  4.979   1.00 205.34 ? 166 TYR B CG    1 
ATOM   1254  C  CD1   . TYR A 1 166 ? 17.791  -3.032  5.129   1.00 205.34 ? 166 TYR B CD1   1 
ATOM   1255  C  CD2   . TYR A 1 166 ? 17.675  -1.041  3.751   1.00 205.34 ? 166 TYR B CD2   1 
ATOM   1256  C  CE1   . TYR A 1 166 ? 18.366  -3.740  4.065   1.00 205.34 ? 166 TYR B CE1   1 
ATOM   1257  C  CE2   . TYR A 1 166 ? 18.237  -1.749  2.675   1.00 205.34 ? 166 TYR B CE2   1 
ATOM   1258  C  CZ    . TYR A 1 166 ? 18.589  -3.100  2.837   1.00 205.34 ? 166 TYR B CZ    1 
ATOM   1259  O  OH    . TYR A 1 166 ? 19.153  -3.786  1.814   1.00 205.34 ? 166 TYR B OH    1 
ATOM   1260  N  N     . GLU A 1 167 ? 20.107  0.267   6.230   1.00 208.83 ? 167 GLU B N     1 
ATOM   1261  C  CA    . GLU A 1 167 ? 21.081  1.171   5.612   1.00 208.83 ? 167 GLU B CA    1 
ATOM   1262  C  C     . GLU A 1 167 ? 21.131  2.572   6.259   1.00 208.83 ? 167 GLU B C     1 
ATOM   1263  O  O     . GLU A 1 167 ? 21.463  3.570   5.621   1.00 208.83 ? 167 GLU B O     1 
ATOM   1264  C  CB    . GLU A 1 167 ? 20.867  1.189   4.091   1.00 208.83 ? 167 GLU B CB    1 
ATOM   1265  C  CG    . GLU A 1 167 ? 21.288  -0.132  3.442   1.00 208.83 ? 167 GLU B CG    1 
ATOM   1266  C  CD    . GLU A 1 167 ? 22.810  -0.278  3.446   1.00 208.83 ? 167 GLU B CD    1 
ATOM   1267  O  OE1   . GLU A 1 167 ? 23.491  0.538   2.783   1.00 208.83 ? 167 GLU B OE1   1 
ATOM   1268  O  OE2   . GLU A 1 167 ? 23.327  -1.189  4.127   1.00 208.83 ? 167 GLU B OE2   1 
ATOM   1269  N  N     . GLY A 1 168 ? 20.808  2.666   7.546   1.00 213.30 ? 168 GLY B N     1 
ATOM   1270  C  CA    . GLY A 1 168 ? 20.737  3.915   8.287   1.00 213.30 ? 168 GLY B CA    1 
ATOM   1271  C  C     . GLY A 1 168 ? 19.485  4.748   8.037   1.00 213.30 ? 168 GLY B C     1 
ATOM   1272  O  O     . GLY A 1 168 ? 19.472  5.915   8.407   1.00 213.30 ? 168 GLY B O     1 
ATOM   1273  N  N     . TYR A 1 169 ? 18.439  4.191   7.433   1.00 224.66 ? 169 TYR B N     1 
ATOM   1274  C  CA    . TYR A 1 169 ? 17.116  4.799   7.305   1.00 224.66 ? 169 TYR B CA    1 
ATOM   1275  C  C     . TYR A 1 169 ? 16.167  4.151   8.293   1.00 224.66 ? 169 TYR B C     1 
ATOM   1276  O  O     . TYR A 1 169 ? 15.955  2.947   8.234   1.00 224.66 ? 169 TYR B O     1 
ATOM   1277  C  CB    . TYR A 1 169 ? 16.566  4.578   5.896   1.00 224.66 ? 169 TYR B CB    1 
ATOM   1278  C  CG    . TYR A 1 169 ? 17.211  5.456   4.862   1.00 224.66 ? 169 TYR B CG    1 
ATOM   1279  C  CD1   . TYR A 1 169 ? 16.688  6.737   4.650   1.00 224.66 ? 169 TYR B CD1   1 
ATOM   1280  C  CD2   . TYR A 1 169 ? 18.367  5.040   4.184   1.00 224.66 ? 169 TYR B CD2   1 
ATOM   1281  C  CE1   . TYR A 1 169 ? 17.350  7.630   3.803   1.00 224.66 ? 169 TYR B CE1   1 
ATOM   1282  C  CE2   . TYR A 1 169 ? 19.025  5.926   3.315   1.00 224.66 ? 169 TYR B CE2   1 
ATOM   1283  C  CZ    . TYR A 1 169 ? 18.525  7.230   3.151   1.00 224.66 ? 169 TYR B CZ    1 
ATOM   1284  O  OH    . TYR A 1 169 ? 19.167  8.138   2.384   1.00 224.66 ? 169 TYR B OH    1 
ATOM   1285  N  N     . ALA A 1 170 ? 15.578  4.924   9.200   1.00 217.30 ? 170 ALA B N     1 
ATOM   1286  C  CA    . ALA A 1 170 ? 14.524  4.413   10.066  1.00 217.30 ? 170 ALA B CA    1 
ATOM   1287  C  C     . ALA A 1 170 ? 13.244  4.300   9.257   1.00 217.30 ? 170 ALA B C     1 
ATOM   1288  O  O     . ALA A 1 170 ? 12.969  5.197   8.470   1.00 217.30 ? 170 ALA B O     1 
ATOM   1289  C  CB    . ALA A 1 170 ? 14.319  5.365   11.243  1.00 217.30 ? 170 ALA B CB    1 
ATOM   1290  N  N     . LEU A 1 171 ? 12.445  3.255   9.450   1.00 209.66 ? 171 LEU B N     1 
ATOM   1291  C  CA    . LEU A 1 171 ? 11.115  3.181   8.853   1.00 209.66 ? 171 LEU B CA    1 
ATOM   1292  C  C     . LEU A 1 171 ? 10.090  3.668   9.887   1.00 209.66 ? 171 LEU B C     1 
ATOM   1293  O  O     . LEU A 1 171 ? 9.647   2.876   10.716  1.00 209.66 ? 171 LEU B O     1 
ATOM   1294  C  CB    . LEU A 1 171 ? 10.815  1.768   8.335   1.00 209.66 ? 171 LEU B CB    1 
ATOM   1295  C  CG    . LEU A 1 171 ? 11.854  1.089   7.429   1.00 209.66 ? 171 LEU B CG    1 
ATOM   1296  C  CD1   . LEU A 1 171 ? 11.136  -0.002  6.643   1.00 209.66 ? 171 LEU B CD1   1 
ATOM   1297  C  CD2   . LEU A 1 171 ? 12.510  1.977   6.383   1.00 209.66 ? 171 LEU B CD2   1 
ATOM   1298  N  N     . PRO A 1 172 ? 9.702   4.956   9.910   1.00 208.65 ? 172 PRO B N     1 
ATOM   1299  C  CA    . PRO A 1 172 ? 8.959   5.527   11.024  1.00 208.65 ? 172 PRO B CA    1 
ATOM   1300  C  C     . PRO A 1 172 ? 7.510   5.053   11.138  1.00 208.65 ? 172 PRO B C     1 
ATOM   1301  O  O     . PRO A 1 172 ? 6.912   5.212   12.197  1.00 208.65 ? 172 PRO B O     1 
ATOM   1302  C  CB    . PRO A 1 172 ? 9.031   7.039   10.829  1.00 208.65 ? 172 PRO B CB    1 
ATOM   1303  C  CG    . PRO A 1 172 ? 9.133   7.172   9.318   1.00 208.65 ? 172 PRO B CG    1 
ATOM   1304  C  CD    . PRO A 1 172 ? 10.029  5.998   8.963   1.00 208.65 ? 172 PRO B CD    1 
ATOM   1305  N  N     . HIS A 1 173 ? 6.926   4.459   10.100  1.00 208.21 ? 173 HIS B N     1 
ATOM   1306  C  CA    . HIS A 1 173 ? 5.616   3.808   10.166  1.00 208.21 ? 173 HIS B CA    1 
ATOM   1307  C  C     . HIS A 1 173 ? 5.671   2.407   10.784  1.00 208.21 ? 173 HIS B C     1 
ATOM   1308  O  O     . HIS A 1 173 ? 4.655   1.898   11.248  1.00 208.21 ? 173 HIS B O     1 
ATOM   1309  C  CB    . HIS A 1 173 ? 5.052   3.717   8.752   1.00 208.21 ? 173 HIS B CB    1 
ATOM   1310  C  CG    . HIS A 1 173 ? 5.862   2.852   7.820   1.00 208.21 ? 173 HIS B CG    1 
ATOM   1311  N  ND1   . HIS A 1 173 ? 7.126   3.161   7.326   1.00 208.21 ? 173 HIS B ND1   1 
ATOM   1312  C  CD2   . HIS A 1 173 ? 5.473   1.651   7.317   1.00 208.21 ? 173 HIS B CD2   1 
ATOM   1313  C  CE1   . HIS A 1 173 ? 7.468   2.134   6.532   1.00 208.21 ? 173 HIS B CE1   1 
ATOM   1314  N  NE2   . HIS A 1 173 ? 6.499   1.210   6.521   1.00 208.21 ? 173 HIS B NE2   1 
ATOM   1315  N  N     . ALA A 1 174 ? 6.840   1.772   10.806  1.00 186.69 ? 174 ALA B N     1 
ATOM   1316  C  CA    . ALA A 1 174 ? 7.059   0.458   11.392  1.00 186.69 ? 174 ALA B CA    1 
ATOM   1317  C  C     . ALA A 1 174 ? 7.620   0.528   12.816  1.00 186.69 ? 174 ALA B C     1 
ATOM   1318  O  O     . ALA A 1 174 ? 8.008   -0.491  13.378  1.00 186.69 ? 174 ALA B O     1 
ATOM   1319  C  CB    . ALA A 1 174 ? 7.948   -0.337  10.447  1.00 186.69 ? 174 ALA B CB    1 
ATOM   1320  N  N     . ILE A 1 175 ? 7.662   1.715   13.424  1.00 160.11 ? 175 ILE B N     1 
ATOM   1321  C  CA    . ILE A 1 175 ? 7.977   1.891   14.846  1.00 160.11 ? 175 ILE B CA    1 
ATOM   1322  C  C     . ILE A 1 175 ? 6.792   1.417   15.683  1.00 160.11 ? 175 ILE B C     1 
ATOM   1323  O  O     . ILE A 1 175 ? 5.670   1.860   15.453  1.00 160.11 ? 175 ILE B O     1 
ATOM   1324  C  CB    . ILE A 1 175 ? 8.335   3.358   15.144  1.00 160.11 ? 175 ILE B CB    1 
ATOM   1325  C  CG1   . ILE A 1 175 ? 9.697   3.676   14.503  1.00 160.11 ? 175 ILE B CG1   1 
ATOM   1326  C  CG2   . ILE A 1 175 ? 8.385   3.626   16.654  1.00 160.11 ? 175 ILE B CG2   1 
ATOM   1327  C  CD1   . ILE A 1 175 ? 10.226  5.088   14.755  1.00 160.11 ? 175 ILE B CD1   1 
ATOM   1328  N  N     . MET A 1 176 ? 7.037   0.547   16.662  1.00 144.26 ? 176 MET B N     1 
ATOM   1329  C  CA    . MET A 1 176 ? 6.021   0.072   17.612  1.00 144.26 ? 176 MET B CA    1 
ATOM   1330  C  C     . MET A 1 176 ? 6.434   0.457   19.031  1.00 144.26 ? 176 MET B C     1 
ATOM   1331  O  O     . MET A 1 176 ? 7.514   0.080   19.474  1.00 144.26 ? 176 MET B O     1 
ATOM   1332  C  CB    . MET A 1 176 ? 5.837   -1.453  17.517  1.00 144.26 ? 176 MET B CB    1 
ATOM   1333  C  CG    . MET A 1 176 ? 5.547   -2.004  16.118  1.00 144.26 ? 176 MET B CG    1 
ATOM   1334  S  SD    . MET A 1 176 ? 3.847   -1.993  15.517  1.00 144.26 ? 176 MET B SD    1 
ATOM   1335  C  CE    . MET A 1 176 ? 3.111   -3.254  16.585  1.00 144.26 ? 176 MET B CE    1 
ATOM   1336  N  N     . ARG A 1 177 ? 5.593   1.178   19.774  1.00 121.69 ? 177 ARG B N     1 
ATOM   1337  C  CA    . ARG A 1 177 ? 5.830   1.524   21.183  1.00 121.69 ? 177 ARG B CA    1 
ATOM   1338  C  C     . ARG A 1 177 ? 4.863   0.757   22.074  1.00 121.69 ? 177 ARG B C     1 
ATOM   1339  O  O     . ARG A 1 177 ? 3.658   0.821   21.856  1.00 121.69 ? 177 ARG B O     1 
ATOM   1340  C  CB    . ARG A 1 177 ? 5.662   3.035   21.344  1.00 121.69 ? 177 ARG B CB    1 
ATOM   1341  C  CG    . ARG A 1 177 ? 5.855   3.500   22.790  1.00 121.69 ? 177 ARG B CG    1 
ATOM   1342  C  CD    . ARG A 1 177 ? 5.339   4.922   22.949  1.00 121.69 ? 177 ARG B CD    1 
ATOM   1343  N  NE    . ARG A 1 177 ? 5.162   5.245   24.365  1.00 121.69 ? 177 ARG B NE    1 
ATOM   1344  C  CZ    . ARG A 1 177 ? 5.774   6.164   25.064  1.00 121.69 ? 177 ARG B CZ    1 
ATOM   1345  N  NH1   . ARG A 1 177 ? 5.436   6.289   26.305  1.00 121.69 ? 177 ARG B NH1   1 
ATOM   1346  N  NH2   . ARG A 1 177 ? 6.701   6.919   24.566  1.00 121.69 ? 177 ARG B NH2   1 
ATOM   1347  N  N     . LEU A 1 178 ? 5.379   0.066   23.083  1.00 122.50 ? 178 LEU B N     1 
ATOM   1348  C  CA    . LEU A 1 178 ? 4.629   -0.716  24.063  1.00 122.50 ? 178 LEU B CA    1 
ATOM   1349  C  C     . LEU A 1 178 ? 4.901   -0.182  25.476  1.00 122.50 ? 178 LEU B C     1 
ATOM   1350  O  O     . LEU A 1 178 ? 6.008   -0.319  25.984  1.00 122.50 ? 178 LEU B O     1 
ATOM   1351  C  CB    . LEU A 1 178 ? 5.081   -2.174  23.887  1.00 122.50 ? 178 LEU B CB    1 
ATOM   1352  C  CG    . LEU A 1 178 ? 4.340   -3.180  24.766  1.00 122.50 ? 178 LEU B CG    1 
ATOM   1353  C  CD1   . LEU A 1 178 ? 2.951   -3.449  24.229  1.00 122.50 ? 178 LEU B CD1   1 
ATOM   1354  C  CD2   . LEU A 1 178 ? 5.085   -4.507  24.818  1.00 122.50 ? 178 LEU B CD2   1 
ATOM   1355  N  N     . ASP A 1 179 ? 3.915   0.401   26.153  1.00 119.13 ? 179 ASP B N     1 
ATOM   1356  C  CA    . ASP A 1 179 ? 4.080   0.997   27.489  1.00 119.13 ? 179 ASP B CA    1 
ATOM   1357  C  C     . ASP A 1 179 ? 4.133   -0.057  28.611  1.00 119.13 ? 179 ASP B C     1 
ATOM   1358  O  O     . ASP A 1 179 ? 3.321   -0.050  29.530  1.00 119.13 ? 179 ASP B O     1 
ATOM   1359  C  CB    . ASP A 1 179 ? 3.012   2.065   27.752  1.00 119.13 ? 179 ASP B CB    1 
ATOM   1360  C  CG    . ASP A 1 179 ? 2.955   3.127   26.657  1.00 119.13 ? 179 ASP B CG    1 
ATOM   1361  O  OD1   . ASP A 1 179 ? 3.753   4.093   26.695  1.00 119.13 ? 179 ASP B OD1   1 
ATOM   1362  O  OD2   . ASP A 1 179 ? 2.106   2.983   25.751  1.00 119.13 ? 179 ASP B OD2   1 
ATOM   1363  N  N     . LEU A 1 180 ? 5.077   -0.989  28.519  1.00 116.70 ? 180 LEU B N     1 
ATOM   1364  C  CA    . LEU A 1 180 ? 5.279   -2.093  29.445  1.00 116.70 ? 180 LEU B CA    1 
ATOM   1365  C  C     . LEU A 1 180 ? 6.764   -2.419  29.538  1.00 116.70 ? 180 LEU B C     1 
ATOM   1366  O  O     . LEU A 1 180 ? 7.373   -2.848  28.560  1.00 116.70 ? 180 LEU B O     1 
ATOM   1367  C  CB    . LEU A 1 180 ? 4.486   -3.293  28.923  1.00 116.70 ? 180 LEU B CB    1 
ATOM   1368  C  CG    . LEU A 1 180 ? 4.632   -4.590  29.723  1.00 116.70 ? 180 LEU B CG    1 
ATOM   1369  C  CD1   . LEU A 1 180 ? 3.677   -4.600  30.905  1.00 116.70 ? 180 LEU B CD1   1 
ATOM   1370  C  CD2   . LEU A 1 180 ? 4.285   -5.770  28.826  1.00 116.70 ? 180 LEU B CD2   1 
ATOM   1371  N  N     . ALA A 1 181 ? 7.363   -2.223  30.697  1.00 117.25 ? 181 ALA B N     1 
ATOM   1372  C  CA    . ALA A 1 181 ? 8.742   -2.567  30.982  1.00 117.25 ? 181 ALA B CA    1 
ATOM   1373  C  C     . ALA A 1 181 ? 8.926   -2.760  32.490  1.00 117.25 ? 181 ALA B C     1 
ATOM   1374  O  O     . ALA A 1 181 ? 7.977   -3.011  33.225  1.00 117.25 ? 181 ALA B O     1 
ATOM   1375  C  CB    . ALA A 1 181 ? 9.646   -1.473  30.397  1.00 117.25 ? 181 ALA B CB    1 
ATOM   1376  N  N     . GLY A 1 182 ? 10.155  -2.705  32.978  1.00 120.68 ? 182 GLY B N     1 
ATOM   1377  C  CA    . GLY A 1 182 ? 10.504  -3.146  34.318  1.00 120.68 ? 182 GLY B CA    1 
ATOM   1378  C  C     . GLY A 1 182 ? 9.705   -2.563  35.485  1.00 120.68 ? 182 GLY B C     1 
ATOM   1379  O  O     . GLY A 1 182 ? 9.561   -3.278  36.472  1.00 120.68 ? 182 GLY B O     1 
ATOM   1380  N  N     . ARG A 1 183 ? 9.171   -1.345  35.440  1.00 121.52 ? 183 ARG B N     1 
ATOM   1381  C  CA    . ARG A 1 183 ? 8.368   -0.819  36.552  1.00 121.52 ? 183 ARG B CA    1 
ATOM   1382  C  C     . ARG A 1 183 ? 6.979   -1.404  36.554  1.00 121.52 ? 183 ARG B C     1 
ATOM   1383  O  O     . ARG A 1 183 ? 6.437   -1.681  37.614  1.00 121.52 ? 183 ARG B O     1 
ATOM   1384  C  CB    . ARG A 1 183 ? 8.296   0.705   36.525  1.00 121.52 ? 183 ARG B CB    1 
ATOM   1385  C  CG    . ARG A 1 183 ? 8.408   1.222   37.964  1.00 121.52 ? 183 ARG B CG    1 
ATOM   1386  C  CD    . ARG A 1 183 ? 8.113   2.709   38.116  1.00 121.52 ? 183 ARG B CD    1 
ATOM   1387  N  NE    . ARG A 1 183 ? 9.041   3.570   37.363  1.00 121.52 ? 183 ARG B NE    1 
ATOM   1388  C  CZ    . ARG A 1 183 ? 8.779   4.817   37.034  1.00 121.52 ? 183 ARG B CZ    1 
ATOM   1389  N  NH1   . ARG A 1 183 ? 9.620   5.548   36.385  1.00 121.52 ? 183 ARG B NH1   1 
ATOM   1390  N  NH2   . ARG A 1 183 ? 7.656   5.393   37.337  1.00 121.52 ? 183 ARG B NH2   1 
ATOM   1391  N  N     . ASP A 1 184 ? 6.443   -1.685  35.380  1.00 119.37 ? 184 ASP B N     1 
ATOM   1392  C  CA    . ASP A 1 184 ? 5.169   -2.376  35.220  1.00 119.37 ? 184 ASP B CA    1 
ATOM   1393  C  C     . ASP A 1 184 ? 5.276   -3.833  35.660  1.00 119.37 ? 184 ASP B C     1 
ATOM   1394  O  O     . ASP A 1 184 ? 4.425   -4.313  36.398  1.00 119.37 ? 184 ASP B O     1 
ATOM   1395  C  CB    . ASP A 1 184 ? 4.726   -2.267  33.765  1.00 119.37 ? 184 ASP B CB    1 
ATOM   1396  C  CG    . ASP A 1 184 ? 4.927   -0.846  33.248  1.00 119.37 ? 184 ASP B CG    1 
ATOM   1397  O  OD1   . ASP A 1 184 ? 4.243   0.062   33.766  1.00 119.37 ? 184 ASP B OD1   1 
ATOM   1398  O  OD2   . ASP A 1 184 ? 5.803   -0.651  32.383  1.00 119.37 ? 184 ASP B OD2   1 
ATOM   1399  N  N     . LEU A 1 185 ? 6.374   -4.516  35.323  1.00 114.66 ? 185 LEU B N     1 
ATOM   1400  C  CA    . LEU A 1 185 ? 6.644   -5.849  35.855  1.00 114.66 ? 185 LEU B CA    1 
ATOM   1401  C  C     . LEU A 1 185 ? 6.867   -5.843  37.356  1.00 114.66 ? 185 LEU B C     1 
ATOM   1402  O  O     . LEU A 1 185 ? 6.508   -6.807  38.017  1.00 114.66 ? 185 LEU B O     1 
ATOM   1403  C  CB    . LEU A 1 185 ? 7.890   -6.484  35.237  1.00 114.66 ? 185 LEU B CB    1 
ATOM   1404  C  CG    . LEU A 1 185 ? 7.945   -6.605  33.715  1.00 114.66 ? 185 LEU B CG    1 
ATOM   1405  C  CD1   . LEU A 1 185 ? 8.861   -7.775  33.390  1.00 114.66 ? 185 LEU B CD1   1 
ATOM   1406  C  CD2   . LEU A 1 185 ? 6.592   -6.871  33.077  1.00 114.66 ? 185 LEU B CD2   1 
ATOM   1407  N  N     . THR A 1 186 ? 7.482   -4.801  37.908  1.00 115.50 ? 186 THR B N     1 
ATOM   1408  C  CA    . THR A 1 186 ? 7.717   -4.725  39.352  1.00 115.50 ? 186 THR B CA    1 
ATOM   1409  C  C     . THR A 1 186 ? 6.401   -4.606  40.084  1.00 115.50 ? 186 THR B C     1 
ATOM   1410  O  O     . THR A 1 186 ? 6.143   -5.416  40.960  1.00 115.50 ? 186 THR B O     1 
ATOM   1411  C  CB    . THR A 1 186 ? 8.604   -3.560  39.757  1.00 115.50 ? 186 THR B CB    1 
ATOM   1412  O  OG1   . THR A 1 186 ? 9.806   -3.620  39.037  1.00 115.50 ? 186 THR B OG1   1 
ATOM   1413  C  CG2   . THR A 1 186 ? 8.968   -3.624  41.229  1.00 115.50 ? 186 THR B CG2   1 
ATOM   1414  N  N     . ASP A 1 187 ? 5.522   -3.687  39.703  1.00 119.83 ? 187 ASP B N     1 
ATOM   1415  C  CA    . ASP A 1 187 ? 4.220   -3.578  40.352  1.00 119.83 ? 187 ASP B CA    1 
ATOM   1416  C  C     . ASP A 1 187 ? 3.371   -4.843  40.198  1.00 119.83 ? 187 ASP B C     1 
ATOM   1417  O  O     . ASP A 1 187 ? 2.561   -5.157  41.067  1.00 119.83 ? 187 ASP B O     1 
ATOM   1418  C  CB    . ASP A 1 187 ? 3.460   -2.350  39.847  1.00 119.83 ? 187 ASP B CB    1 
ATOM   1419  C  CG    . ASP A 1 187 ? 4.056   -1.018  40.312  1.00 119.83 ? 187 ASP B CG    1 
ATOM   1420  O  OD1   . ASP A 1 187 ? 5.208   -0.971  40.783  1.00 119.83 ? 187 ASP B OD1   1 
ATOM   1421  O  OD2   . ASP A 1 187 ? 3.350   0.012   40.273  1.00 119.83 ? 187 ASP B OD2   1 
ATOM   1422  N  N     . TYR A 1 188 ? 3.581   -5.627  39.143  1.00 109.56 ? 188 TYR B N     1 
ATOM   1423  C  CA    . TYR A 1 188 ? 2.985   -6.952  39.042  1.00 109.56 ? 188 TYR B CA    1 
ATOM   1424  C  C     . TYR A 1 188 ? 3.627   -7.948  39.997  1.00 109.56 ? 188 TYR B C     1 
ATOM   1425  O  O     . TYR A 1 188 ? 2.918   -8.673  40.684  1.00 109.56 ? 188 TYR B O     1 
ATOM   1426  C  CB    . TYR A 1 188 ? 3.080   -7.445  37.610  1.00 109.56 ? 188 TYR B CB    1 
ATOM   1427  C  CG    . TYR A 1 188 ? 2.410   -8.772  37.383  1.00 109.56 ? 188 TYR B CG    1 
ATOM   1428  C  CD1   . TYR A 1 188 ? 1.058   -8.937  37.714  1.00 109.56 ? 188 TYR B CD1   1 
ATOM   1429  C  CD2   . TYR A 1 188 ? 3.114   -9.823  36.785  1.00 109.56 ? 188 TYR B CD2   1 
ATOM   1430  C  CE1   . TYR A 1 188 ? 0.426   -10.175 37.516  1.00 109.56 ? 188 TYR B CE1   1 
ATOM   1431  C  CE2   . TYR A 1 188 ? 2.470   -11.043 36.532  1.00 109.56 ? 188 TYR B CE2   1 
ATOM   1432  C  CZ    . TYR A 1 188 ? 1.136   -11.232 36.933  1.00 109.56 ? 188 TYR B CZ    1 
ATOM   1433  O  OH    . TYR A 1 188 ? 0.512   -12.417 36.724  1.00 109.56 ? 188 TYR B OH    1 
ATOM   1434  N  N     . LEU A 1 189 ? 4.948   -7.972  40.126  1.00 107.83 ? 189 LEU B N     1 
ATOM   1435  C  CA    . LEU A 1 189 ? 5.607   -8.844  41.086  1.00 107.83 ? 189 LEU B CA    1 
ATOM   1436  C  C     . LEU A 1 189 ? 5.189   -8.516  42.521  1.00 107.83 ? 189 LEU B C     1 
ATOM   1437  O  O     . LEU A 1 189 ? 4.990   -9.431  43.311  1.00 107.83 ? 189 LEU B O     1 
ATOM   1438  C  CB    . LEU A 1 189 ? 7.116   -8.754  40.880  1.00 107.83 ? 189 LEU B CB    1 
ATOM   1439  C  CG    . LEU A 1 189 ? 7.925   -9.649  41.818  1.00 107.83 ? 189 LEU B CG    1 
ATOM   1440  C  CD1   . LEU A 1 189 ? 7.601   -11.125 41.645  1.00 107.83 ? 189 LEU B CD1   1 
ATOM   1441  C  CD2   . LEU A 1 189 ? 9.410   -9.456  41.529  1.00 107.83 ? 189 LEU B CD2   1 
ATOM   1442  N  N     . MET A 1 190 ? 4.940   -7.251  42.862  1.00 111.75 ? 190 MET B N     1 
ATOM   1443  C  CA    . MET A 1 190 ? 4.363   -6.906  44.167  1.00 111.75 ? 190 MET B CA    1 
ATOM   1444  C  C     . MET A 1 190 ? 3.004   -7.582  44.373  1.00 111.75 ? 190 MET B C     1 
ATOM   1445  O  O     . MET A 1 190 ? 2.745   -8.112  45.448  1.00 111.75 ? 190 MET B O     1 
ATOM   1446  C  CB    . MET A 1 190 ? 4.193   -5.394  44.359  1.00 111.75 ? 190 MET B CB    1 
ATOM   1447  C  CG    . MET A 1 190 ? 5.495   -4.609  44.262  1.00 111.75 ? 190 MET B CG    1 
ATOM   1448  S  SD    . MET A 1 190 ? 5.453   -2.980  45.034  1.00 111.75 ? 190 MET B SD    1 
ATOM   1449  C  CE    . MET A 1 190 ? 4.019   -2.220  44.241  1.00 111.75 ? 190 MET B CE    1 
ATOM   1450  N  N     . LYS A 1 191 ? 2.138   -7.615  43.349  1.00 111.03 ? 191 LYS B N     1 
ATOM   1451  C  CA    . LYS A 1 191 ? 0.839   -8.296  43.411  1.00 111.03 ? 191 LYS B CA    1 
ATOM   1452  C  C     . LYS A 1 191 ? 1.004   -9.804  43.558  1.00 111.03 ? 191 LYS B C     1 
ATOM   1453  O  O     . LYS A 1 191 ? 0.461   -10.369 44.502  1.00 111.03 ? 191 LYS B O     1 
ATOM   1454  C  CB    . LYS A 1 191 ? -0.004  -7.916  42.190  1.00 111.03 ? 191 LYS B CB    1 
ATOM   1455  C  CG    . LYS A 1 191 ? -1.442  -8.426  42.311  1.00 111.03 ? 191 LYS B CG    1 
ATOM   1456  C  CD    . LYS A 1 191 ? -2.322  -8.000  41.131  1.00 111.03 ? 191 LYS B CD    1 
ATOM   1457  C  CE    . LYS A 1 191 ? -1.963  -8.743  39.839  1.00 111.03 ? 191 LYS B CE    1 
ATOM   1458  N  NZ    . LYS A 1 191 ? -2.805  -8.299  38.697  1.00 111.03 ? 191 LYS B NZ    1 
ATOM   1459  N  N     . ILE A 1 192 ? 1.799   -10.449 42.703  1.00 108.27 ? 192 ILE B N     1 
ATOM   1460  C  CA    . ILE A 1 192 ? 2.076   -11.891 42.758  1.00 108.27 ? 192 ILE B CA    1 
ATOM   1461  C  C     . ILE A 1 192 ? 2.553   -12.330 44.137  1.00 108.27 ? 192 ILE B C     1 
ATOM   1462  O  O     . ILE A 1 192 ? 2.097   -13.345 44.642  1.00 108.27 ? 192 ILE B O     1 
ATOM   1463  C  CB    . ILE A 1 192 ? 3.142   -12.271 41.716  1.00 108.27 ? 192 ILE B CB    1 
ATOM   1464  C  CG1   . ILE A 1 192 ? 2.494   -12.362 40.334  1.00 108.27 ? 192 ILE B CG1   1 
ATOM   1465  C  CG2   . ILE A 1 192 ? 3.871   -13.587 42.047  1.00 108.27 ? 192 ILE B CG2   1 
ATOM   1466  C  CD1   . ILE A 1 192 ? 3.484   -12.722 39.224  1.00 108.27 ? 192 ILE B CD1   1 
ATOM   1467  N  N     . LEU A 1 193 ? 3.480   -11.605 44.758  1.00 103.22 ? 193 LEU B N     1 
ATOM   1468  C  CA    . LEU A 1 193 ? 4.074   -12.048 46.014  1.00 103.22 ? 193 LEU B CA    1 
ATOM   1469  C  C     . LEU A 1 193 ? 3.049   -12.097 47.155  1.00 103.22 ? 193 LEU B C     1 
ATOM   1470  O  O     . LEU A 1 193 ? 3.221   -12.888 48.079  1.00 103.22 ? 193 LEU B O     1 
ATOM   1471  C  CB    . LEU A 1 193 ? 5.282   -11.165 46.352  1.00 103.22 ? 193 LEU B CB    1 
ATOM   1472  C  CG    . LEU A 1 193 ? 6.498   -11.410 45.452  1.00 103.22 ? 193 LEU B CG    1 
ATOM   1473  C  CD1   . LEU A 1 193 ? 7.596   -10.405 45.767  1.00 103.22 ? 193 LEU B CD1   1 
ATOM   1474  C  CD2   . LEU A 1 193 ? 7.108   -12.789 45.640  1.00 103.22 ? 193 LEU B CD2   1 
ATOM   1475  N  N     . THR A 1 194 ? 1.931   -11.370 47.074  1.00 109.38 ? 194 THR B N     1 
ATOM   1476  C  CA    . THR A 1 194 ? 0.876   -11.510 48.084  1.00 109.38 ? 194 THR B CA    1 
ATOM   1477  C  C     . THR A 1 194 ? 0.248   -12.900 48.083  1.00 109.38 ? 194 THR B C     1 
ATOM   1478  O  O     . THR A 1 194 ? -0.271  -13.327 49.107  1.00 109.38 ? 194 THR B O     1 
ATOM   1479  C  CB    . THR A 1 194 ? -0.234  -10.479 47.930  1.00 109.38 ? 194 THR B CB    1 
ATOM   1480  O  OG1   . THR A 1 194 ? -0.957  -10.704 46.755  1.00 109.38 ? 194 THR B OG1   1 
ATOM   1481  C  CG2   . THR A 1 194 ? 0.255   -9.043  47.890  1.00 109.38 ? 194 THR B CG2   1 
ATOM   1482  N  N     . GLU A 1 195 ? 0.318   -13.671 46.997  1.00 111.01 ? 195 GLU B N     1 
ATOM   1483  C  CA    . GLU A 1 195 ? -0.201  -15.042 46.961  1.00 111.01 ? 195 GLU B CA    1 
ATOM   1484  C  C     . GLU A 1 195 ? 0.568   -15.972 47.906  1.00 111.01 ? 195 GLU B C     1 
ATOM   1485  O  O     . GLU A 1 195 ? -0.001  -16.916 48.446  1.00 111.01 ? 195 GLU B O     1 
ATOM   1486  C  CB    . GLU A 1 195 ? -0.124  -15.613 45.543  1.00 111.01 ? 195 GLU B CB    1 
ATOM   1487  C  CG    . GLU A 1 195 ? -0.984  -14.846 44.528  1.00 111.01 ? 195 GLU B CG    1 
ATOM   1488  C  CD    . GLU A 1 195 ? -0.875  -15.426 43.110  1.00 111.01 ? 195 GLU B CD    1 
ATOM   1489  O  OE1   . GLU A 1 195 ? -0.251  -16.489 42.902  1.00 111.01 ? 195 GLU B OE1   1 
ATOM   1490  O  OE2   . GLU A 1 195 ? -1.421  -14.828 42.155  1.00 111.01 ? 195 GLU B OE2   1 
ATOM   1491  N  N     . ARG A 1 196 ? 1.847   -15.690 48.146  1.00 110.85 ? 196 ARG B N     1 
ATOM   1492  C  CA    . ARG A 1 196 ? 2.690   -16.371 49.138  1.00 110.85 ? 196 ARG B CA    1 
ATOM   1493  C  C     . ARG A 1 196 ? 2.542   -15.811 50.550  1.00 110.85 ? 196 ARG B C     1 
ATOM   1494  O  O     . ARG A 1 196 ? 3.086   -16.377 51.491  1.00 110.85 ? 196 ARG B O     1 
ATOM   1495  C  CB    . ARG A 1 196 ? 4.147   -16.229 48.708  1.00 110.85 ? 196 ARG B CB    1 
ATOM   1496  C  CG    . ARG A 1 196 ? 4.494   -17.082 47.497  1.00 110.85 ? 196 ARG B CG    1 
ATOM   1497  C  CD    . ARG A 1 196 ? 4.654   -18.554 47.879  1.00 110.85 ? 196 ARG B CD    1 
ATOM   1498  N  NE    . ARG A 1 196 ? 5.263   -19.255 46.750  1.00 110.85 ? 196 ARG B NE    1 
ATOM   1499  C  CZ    . ARG A 1 196 ? 6.168   -20.202 46.748  1.00 110.85 ? 196 ARG B CZ    1 
ATOM   1500  N  NH1   . ARG A 1 196 ? 6.779   -20.478 45.644  1.00 110.85 ? 196 ARG B NH1   1 
ATOM   1501  N  NH2   . ARG A 1 196 ? 6.517   -20.880 47.794  1.00 110.85 ? 196 ARG B NH2   1 
ATOM   1502  N  N     . GLY A 1 197 ? 1.844   -14.694 50.706  1.00 105.00 ? 197 GLY B N     1 
ATOM   1503  C  CA    . GLY A 1 197 ? 1.687   -13.969 51.964  1.00 105.00 ? 197 GLY B CA    1 
ATOM   1504  C  C     . GLY A 1 197 ? 2.677   -12.823 52.162  1.00 105.00 ? 197 GLY B C     1 
ATOM   1505  O  O     . GLY A 1 197 ? 2.453   -12.000 53.044  1.00 105.00 ? 197 GLY B O     1 
ATOM   1506  N  N     . TYR A 1 198 ? 3.734   -12.691 51.355  1.00 102.92 ? 198 TYR B N     1 
ATOM   1507  C  CA    . TYR A 1 198 ? 4.657   -11.565 51.474  1.00 102.92 ? 198 TYR B CA    1 
ATOM   1508  C  C     . TYR A 1 198 ? 3.998   -10.285 50.961  1.00 102.92 ? 198 TYR B C     1 
ATOM   1509  O  O     . TYR A 1 198 ? 3.730   -10.172 49.768  1.00 102.92 ? 198 TYR B O     1 
ATOM   1510  C  CB    . TYR A 1 198 ? 5.946   -11.834 50.708  1.00 102.92 ? 198 TYR B CB    1 
ATOM   1511  C  CG    . TYR A 1 198 ? 6.523   -13.225 50.810  1.00 102.92 ? 198 TYR B CG    1 
ATOM   1512  C  CD1   . TYR A 1 198 ? 7.033   -13.700 52.026  1.00 102.92 ? 198 TYR B CD1   1 
ATOM   1513  C  CD2   . TYR A 1 198 ? 6.615   -14.017 49.656  1.00 102.92 ? 198 TYR B CD2   1 
ATOM   1514  C  CE1   . TYR A 1 198 ? 7.623   -14.975 52.089  1.00 102.92 ? 198 TYR B CE1   1 
ATOM   1515  C  CE2   . TYR A 1 198 ? 7.214   -15.283 49.709  1.00 102.92 ? 198 TYR B CE2   1 
ATOM   1516  C  CZ    . TYR A 1 198 ? 7.709   -15.771 50.930  1.00 102.92 ? 198 TYR B CZ    1 
ATOM   1517  O  OH    . TYR A 1 198 ? 8.277   -17.002 50.987  1.00 102.92 ? 198 TYR B OH    1 
ATOM   1518  N  N     . SER A 1 199 ? 3.731   -9.308  51.829  1.00 112.48 ? 199 SER B N     1 
ATOM   1519  C  CA    . SER A 1 199 ? 3.027   -8.075  51.454  1.00 112.48 ? 199 SER B CA    1 
ATOM   1520  C  C     . SER A 1 199 ? 3.969   -6.873  51.342  1.00 112.48 ? 199 SER B C     1 
ATOM   1521  O  O     . SER A 1 199 ? 4.750   -6.606  52.251  1.00 112.48 ? 199 SER B O     1 
ATOM   1522  C  CB    . SER A 1 199 ? 1.916   -7.781  52.449  1.00 112.48 ? 199 SER B CB    1 
ATOM   1523  O  OG    . SER A 1 199 ? 1.216   -6.630  52.037  1.00 112.48 ? 199 SER B OG    1 
ATOM   1524  N  N     . PHE A 1 200 ? 3.889   -6.145  50.232  1.00 111.21 ? 200 PHE B N     1 
ATOM   1525  C  CA    . PHE A 1 200 ? 4.703   -4.972  49.913  1.00 111.21 ? 200 PHE B CA    1 
ATOM   1526  C  C     . PHE A 1 200 ? 3.793   -3.891  49.323  1.00 111.21 ? 200 PHE B C     1 
ATOM   1527  O  O     . PHE A 1 200 ? 3.085   -4.175  48.358  1.00 111.21 ? 200 PHE B O     1 
ATOM   1528  C  CB    . PHE A 1 200 ? 5.760   -5.385  48.881  1.00 111.21 ? 200 PHE B CB    1 
ATOM   1529  C  CG    . PHE A 1 200 ? 6.725   -6.472  49.318  1.00 111.21 ? 200 PHE B CG    1 
ATOM   1530  C  CD1   . PHE A 1 200 ? 7.861   -6.152  50.077  1.00 111.21 ? 200 PHE B CD1   1 
ATOM   1531  C  CD2   . PHE A 1 200 ? 6.511   -7.803  48.932  1.00 111.21 ? 200 PHE B CD2   1 
ATOM   1532  C  CE1   . PHE A 1 200 ? 8.772   -7.148  50.452  1.00 111.21 ? 200 PHE B CE1   1 
ATOM   1533  C  CE2   . PHE A 1 200 ? 7.420   -8.799  49.307  1.00 111.21 ? 200 PHE B CE2   1 
ATOM   1534  C  CZ    . PHE A 1 200 ? 8.549   -8.473  50.067  1.00 111.21 ? 200 PHE B CZ    1 
ATOM   1535  N  N     . VAL A 1 201 ? 3.786   -2.663  49.849  1.00 120.03 ? 201 VAL B N     1 
ATOM   1536  C  CA    . VAL A 1 201 ? 2.859   -1.608  49.372  1.00 120.03 ? 201 VAL B CA    1 
ATOM   1537  C  C     . VAL A 1 201 ? 3.437   -0.199  49.368  1.00 120.03 ? 201 VAL B C     1 
ATOM   1538  O  O     . VAL A 1 201 ? 2.991   0.636   48.583  1.00 120.03 ? 201 VAL B O     1 
ATOM   1539  C  CB    . VAL A 1 201 ? 1.538   -1.578  50.164  1.00 120.03 ? 201 VAL B CB    1 
ATOM   1540  C  CG1   . VAL A 1 201 ? 0.743   -2.874  50.016  1.00 120.03 ? 201 VAL B CG1   1 
ATOM   1541  C  CG2   . VAL A 1 201 ? 1.750   -1.290  51.652  1.00 120.03 ? 201 VAL B CG2   1 
ATOM   1542  N  N     . THR A 1 202 ? 4.409   0.104   50.220  1.00 125.95 ? 202 THR B N     1 
ATOM   1543  C  CA    . THR A 1 202 ? 4.984   1.449   50.314  1.00 125.95 ? 202 THR B CA    1 
ATOM   1544  C  C     . THR A 1 202 ? 5.902   1.751   49.135  1.00 125.95 ? 202 THR B C     1 
ATOM   1545  O  O     . THR A 1 202 ? 6.468   0.854   48.510  1.00 125.95 ? 202 THR B O     1 
ATOM   1546  C  CB    . THR A 1 202 ? 5.754   1.643   51.620  1.00 125.95 ? 202 THR B CB    1 
ATOM   1547  O  OG1   . THR A 1 202 ? 6.801   0.719   51.690  1.00 125.95 ? 202 THR B OG1   1 
ATOM   1548  C  CG2   . THR A 1 202 ? 4.890   1.472   52.860  1.00 125.95 ? 202 THR B CG2   1 
ATOM   1549  N  N     . THR A 1 203 ? 6.117   3.035   48.860  1.00 120.91 ? 203 THR B N     1 
ATOM   1550  C  CA    . THR A 1 203 ? 7.006   3.471   47.772  1.00 120.91 ? 203 THR B CA    1 
ATOM   1551  C  C     . THR A 1 203 ? 8.428   2.940   47.925  1.00 120.91 ? 203 THR B C     1 
ATOM   1552  O  O     . THR A 1 203 ? 9.058   2.610   46.928  1.00 120.91 ? 203 THR B O     1 
ATOM   1553  C  CB    . THR A 1 203 ? 7.049   4.994   47.657  1.00 120.91 ? 203 THR B CB    1 
ATOM   1554  O  OG1   . THR A 1 203 ? 7.449   5.581   48.875  1.00 120.91 ? 203 THR B OG1   1 
ATOM   1555  C  CG2   . THR A 1 203 ? 5.696   5.584   47.267  1.00 120.91 ? 203 THR B CG2   1 
ATOM   1556  N  N     . ALA A 1 204 ? 8.924   2.780   49.152  1.00 119.28 ? 204 ALA B N     1 
ATOM   1557  C  CA    . ALA A 1 204 ? 10.218  2.157   49.427  1.00 119.28 ? 204 ALA B CA    1 
ATOM   1558  C  C     . ALA A 1 204 ? 10.213  0.647   49.172  1.00 119.28 ? 204 ALA B C     1 
ATOM   1559  O  O     . ALA A 1 204 ? 11.172  0.107   48.639  1.00 119.28 ? 204 ALA B O     1 
ATOM   1560  C  CB    . ALA A 1 204 ? 10.595  2.463   50.877  1.00 119.28 ? 204 ALA B CB    1 
ATOM   1561  N  N     . GLU A 1 205 ? 9.132   -0.057  49.499  1.00 122.49 ? 205 GLU B N     1 
ATOM   1562  C  CA    . GLU A 1 205 ? 9.031   -1.501  49.278  1.00 122.49 ? 205 GLU B CA    1 
ATOM   1563  C  C     . GLU A 1 205 ? 9.006   -1.897  47.800  1.00 122.49 ? 205 GLU B C     1 
ATOM   1564  O  O     . GLU A 1 205 ? 9.531   -2.955  47.467  1.00 122.49 ? 205 GLU B O     1 
ATOM   1565  C  CB    . GLU A 1 205 ? 7.800   -2.054  49.986  1.00 122.49 ? 205 GLU B CB    1 
ATOM   1566  C  CG    . GLU A 1 205 ? 8.036   -2.200  51.496  1.00 122.49 ? 205 GLU B CG    1 
ATOM   1567  C  CD    . GLU A 1 205 ? 6.741   -2.292  52.310  1.00 122.49 ? 205 GLU B CD    1 
ATOM   1568  O  OE1   . GLU A 1 205 ? 5.706   -1.750  51.853  1.00 122.49 ? 205 GLU B OE1   1 
ATOM   1569  O  OE2   . GLU A 1 205 ? 6.782   -2.835  53.435  1.00 122.49 ? 205 GLU B OE2   1 
ATOM   1570  N  N     . ARG A 1 206 ? 8.518   -1.046  46.886  1.00 123.50 ? 206 ARG B N     1 
ATOM   1571  C  CA    . ARG A 1 206 ? 8.704   -1.258  45.439  1.00 123.50 ? 206 ARG B CA    1 
ATOM   1572  C  C     . ARG A 1 206 ? 10.174  -1.455  45.105  1.00 123.50 ? 206 ARG B C     1 
ATOM   1573  O  O     . ARG A 1 206 ? 10.489  -2.279  44.260  1.00 123.50 ? 206 ARG B O     1 
ATOM   1574  C  CB    . ARG A 1 206 ? 8.117   -0.091  44.633  1.00 123.50 ? 206 ARG B CB    1 
ATOM   1575  C  CG    . ARG A 1 206 ? 8.416   -0.217  43.128  1.00 123.50 ? 206 ARG B CG    1 
ATOM   1576  C  CD    . ARG A 1 206 ? 7.970   0.996   42.310  1.00 123.50 ? 206 ARG B CD    1 
ATOM   1577  N  NE    . ARG A 1 206 ? 6.515   1.021   42.126  1.00 123.50 ? 206 ARG B NE    1 
ATOM   1578  C  CZ    . ARG A 1 206 ? 5.638   1.868   42.610  1.00 123.50 ? 206 ARG B CZ    1 
ATOM   1579  N  NH1   . ARG A 1 206 ? 4.379   1.694   42.363  1.00 123.50 ? 206 ARG B NH1   1 
ATOM   1580  N  NH2   . ARG A 1 206 ? 5.982   2.897   43.328  1.00 123.50 ? 206 ARG B NH2   1 
ATOM   1581  N  N     . GLU A 1 207 ? 11.086  -0.754  45.772  1.00 122.71 ? 207 GLU B N     1 
ATOM   1582  C  CA    . GLU A 1 207 ? 12.528  -0.891  45.545  1.00 122.71 ? 207 GLU B CA    1 
ATOM   1583  C  C     . GLU A 1 207 ? 13.089  -2.187  46.125  1.00 122.71 ? 207 GLU B C     1 
ATOM   1584  O  O     . GLU A 1 207 ? 14.073  -2.711  45.617  1.00 122.71 ? 207 GLU B O     1 
ATOM   1585  C  CB    . GLU A 1 207 ? 13.280  0.295   46.151  1.00 122.71 ? 207 GLU B CB    1 
ATOM   1586  C  CG    . GLU A 1 207 ? 12.744  1.673   45.735  1.00 122.71 ? 207 GLU B CG    1 
ATOM   1587  C  CD    . GLU A 1 207 ? 12.723  1.866   44.216  1.00 122.71 ? 207 GLU B CD    1 
ATOM   1588  O  OE1   . GLU A 1 207 ? 13.634  1.348   43.536  1.00 122.71 ? 207 GLU B OE1   1 
ATOM   1589  O  OE2   . GLU A 1 207 ? 11.808  2.538   43.689  1.00 122.71 ? 207 GLU B OE2   1 
ATOM   1590  N  N     . ILE A 1 208 ? 12.446  -2.756  47.148  1.00 115.95 ? 208 ILE B N     1 
ATOM   1591  C  CA    . ILE A 1 208 ? 12.771  -4.096  47.646  1.00 115.95 ? 208 ILE B CA    1 
ATOM   1592  C  C     . ILE A 1 208 ? 12.365  -5.131  46.601  1.00 115.95 ? 208 ILE B C     1 
ATOM   1593  O  O     . ILE A 1 208 ? 13.166  -5.972  46.216  1.00 115.95 ? 208 ILE B O     1 
ATOM   1594  C  CB    . ILE A 1 208 ? 12.104  -4.381  49.008  1.00 115.95 ? 208 ILE B CB    1 
ATOM   1595  C  CG1   . ILE A 1 208 ? 12.489  -3.302  50.037  1.00 115.95 ? 208 ILE B CG1   1 
ATOM   1596  C  CG2   . ILE A 1 208 ? 12.514  -5.774  49.503  1.00 115.95 ? 208 ILE B CG2   1 
ATOM   1597  C  CD1   . ILE A 1 208 ? 11.860  -3.510  51.414  1.00 115.95 ? 208 ILE B CD1   1 
ATOM   1598  N  N     . VAL A 1 209 ? 11.142  -5.039  46.077  1.00 112.24 ? 209 VAL B N     1 
ATOM   1599  C  CA    . VAL A 1 209 ? 10.638  -5.973  45.061  1.00 112.24 ? 209 VAL B CA    1 
ATOM   1600  C  C     . VAL A 1 209 ? 11.330  -5.806  43.707  1.00 112.24 ? 209 VAL B C     1 
ATOM   1601  O  O     . VAL A 1 209 ? 11.593  -6.801  43.036  1.00 112.24 ? 209 VAL B O     1 
ATOM   1602  C  CB    . VAL A 1 209 ? 9.111   -5.888  44.959  1.00 112.24 ? 209 VAL B CB    1 
ATOM   1603  C  CG1   . VAL A 1 209 ? 8.593   -6.825  43.875  1.00 112.24 ? 209 VAL B CG1   1 
ATOM   1604  C  CG2   . VAL A 1 209 ? 8.475   -6.333  46.278  1.00 112.24 ? 209 VAL B CG2   1 
ATOM   1605  N  N     . ARG A 1 210 ? 11.738  -4.600  43.316  1.00 117.87 ? 210 ARG B N     1 
ATOM   1606  C  CA    . ARG A 1 210 ? 12.621  -4.405  42.165  1.00 117.87 ? 210 ARG B CA    1 
ATOM   1607  C  C     . ARG A 1 210 ? 13.963  -5.106  42.369  1.00 117.87 ? 210 ARG B C     1 
ATOM   1608  O  O     . ARG A 1 210 ? 14.494  -5.671  41.424  1.00 117.87 ? 210 ARG B O     1 
ATOM   1609  C  CB    . ARG A 1 210 ? 12.814  -2.908  41.917  1.00 117.87 ? 210 ARG B CB    1 
ATOM   1610  C  CG    . ARG A 1 210 ? 13.703  -2.648  40.698  1.00 117.87 ? 210 ARG B CG    1 
ATOM   1611  C  CD    . ARG A 1 210 ? 13.943  -1.160  40.429  1.00 117.87 ? 210 ARG B CD    1 
ATOM   1612  N  NE    . ARG A 1 210 ? 14.532  -0.464  41.584  1.00 117.87 ? 210 ARG B NE    1 
ATOM   1613  C  CZ    . ARG A 1 210 ? 15.726  -0.619  42.114  1.00 117.87 ? 210 ARG B CZ    1 
ATOM   1614  N  NH1   . ARG A 1 210 ? 15.997  0.043   43.190  1.00 117.87 ? 210 ARG B NH1   1 
ATOM   1615  N  NH2   . ARG A 1 210 ? 16.653  -1.397  41.647  1.00 117.87 ? 210 ARG B NH2   1 
ATOM   1616  N  N     . ASP A 1 211 ? 14.512  -5.104  43.573  1.00 117.94 ? 211 ASP B N     1 
ATOM   1617  C  CA    . ASP A 1 211 ? 15.789  -5.759  43.840  1.00 117.94 ? 211 ASP B CA    1 
ATOM   1618  C  C     . ASP A 1 211 ? 15.669  -7.287  43.852  1.00 117.94 ? 211 ASP B C     1 
ATOM   1619  O  O     . ASP A 1 211 ? 16.611  -7.968  43.470  1.00 117.94 ? 211 ASP B O     1 
ATOM   1620  C  CB    . ASP A 1 211 ? 16.377  -5.250  45.151  1.00 117.94 ? 211 ASP B CB    1 
ATOM   1621  C  CG    . ASP A 1 211 ? 17.813  -5.745  45.339  1.00 117.94 ? 211 ASP B CG    1 
ATOM   1622  O  OD1   . ASP A 1 211 ? 18.672  -5.445  44.487  1.00 117.94 ? 211 ASP B OD1   1 
ATOM   1623  O  OD2   . ASP A 1 211 ? 18.095  -6.426  46.355  1.00 117.94 ? 211 ASP B OD2   1 
ATOM   1624  N  N     . ILE A 1 212 ? 14.506  -7.846  44.203  1.00 113.37 ? 212 ILE B N     1 
ATOM   1625  C  CA    . ILE A 1 212 ? 14.227  -9.271  43.980  1.00 113.37 ? 212 ILE B CA    1 
ATOM   1626  C  C     . ILE A 1 212 ? 14.311  -9.555  42.487  1.00 113.37 ? 212 ILE B C     1 
ATOM   1627  O  O     . ILE A 1 212 ? 15.059  -10.424 42.039  1.00 113.37 ? 212 ILE B O     1 
ATOM   1628  C  CB    . ILE A 1 212 ? 12.839  -9.675  44.516  1.00 113.37 ? 212 ILE B CB    1 
ATOM   1629  C  CG1   . ILE A 1 212 ? 12.776  -9.569  46.047  1.00 113.37 ? 212 ILE B CG1   1 
ATOM   1630  C  CG2   . ILE A 1 212 ? 12.472  -11.100 44.078  1.00 113.37 ? 212 ILE B CG2   1 
ATOM   1631  C  CD1   . ILE A 1 212 ? 11.378  -9.787  46.629  1.00 113.37 ? 212 ILE B CD1   1 
ATOM   1632  N  N     . LYS A 1 213 ? 13.540  -8.802  41.697  1.00 113.75 ? 213 LYS B N     1 
ATOM   1633  C  CA    . LYS A 1 213 ? 13.381  -8.978  40.255  1.00 113.75 ? 213 LYS B CA    1 
ATOM   1634  C  C     . LYS A 1 213 ? 14.709  -8.955  39.504  1.00 113.75 ? 213 LYS B C     1 
ATOM   1635  O  O     . LYS A 1 213 ? 14.924  -9.797  38.649  1.00 113.75 ? 213 LYS B O     1 
ATOM   1636  C  CB    . LYS A 1 213 ? 12.457  -7.863  39.778  1.00 113.75 ? 213 LYS B CB    1 
ATOM   1637  C  CG    . LYS A 1 213 ? 12.011  -8.007  38.328  1.00 113.75 ? 213 LYS B CG    1 
ATOM   1638  C  CD    . LYS A 1 213 ? 11.451  -6.679  37.819  1.00 113.75 ? 213 LYS B CD    1 
ATOM   1639  C  CE    . LYS A 1 213 ? 12.616  -5.731  37.521  1.00 113.75 ? 213 LYS B CE    1 
ATOM   1640  N  NZ    . LYS A 1 213 ? 12.154  -4.335  37.382  1.00 113.75 ? 213 LYS B NZ    1 
ATOM   1641  N  N     . GLU A 1 214 ? 15.621  -8.049  39.844  1.00 113.96 ? 214 GLU B N     1 
ATOM   1642  C  CA    . GLU A 1 214 ? 16.952  -7.958  39.219  1.00 113.96 ? 214 GLU B CA    1 
ATOM   1643  C  C     . GLU A 1 214 ? 17.875  -9.148  39.515  1.00 113.96 ? 214 GLU B C     1 
ATOM   1644  O  O     . GLU A 1 214 ? 18.939  -9.258  38.904  1.00 113.96 ? 214 GLU B O     1 
ATOM   1645  C  CB    . GLU A 1 214 ? 17.653  -6.664  39.657  1.00 113.96 ? 214 GLU B CB    1 
ATOM   1646  C  CG    . GLU A 1 214 ? 16.996  -5.428  39.041  1.00 113.96 ? 214 GLU B CG    1 
ATOM   1647  C  CD    . GLU A 1 214 ? 17.564  -4.106  39.573  1.00 113.96 ? 214 GLU B CD    1 
ATOM   1648  O  OE1   . GLU A 1 214 ? 18.730  -4.054  40.022  1.00 113.96 ? 214 GLU B OE1   1 
ATOM   1649  O  OE2   . GLU A 1 214 ? 16.825  -3.094  39.514  1.00 113.96 ? 214 GLU B OE2   1 
ATOM   1650  N  N     . LYS A 1 215 ? 17.522  -10.027 40.460  1.00 117.53 ? 215 LYS B N     1 
ATOM   1651  C  CA    . LYS A 1 215 ? 18.391  -11.112 40.935  1.00 117.53 ? 215 LYS B CA    1 
ATOM   1652  C  C     . LYS A 1 215 ? 17.851  -12.505 40.639  1.00 117.53 ? 215 LYS B C     1 
ATOM   1653  O  O     . LYS A 1 215 ? 18.612  -13.387 40.249  1.00 117.53 ? 215 LYS B O     1 
ATOM   1654  C  CB    . LYS A 1 215 ? 18.625  -10.934 42.445  1.00 117.53 ? 215 LYS B CB    1 
ATOM   1655  C  CG    . LYS A 1 215 ? 19.499  -9.707  42.719  1.00 117.53 ? 215 LYS B CG    1 
ATOM   1656  C  CD    . LYS A 1 215 ? 19.624  -9.425  44.217  1.00 117.53 ? 215 LYS B CD    1 
ATOM   1657  C  CE    . LYS A 1 215 ? 20.546  -8.218  44.383  1.00 117.53 ? 215 LYS B CE    1 
ATOM   1658  N  NZ    . LYS A 1 215 ? 20.521  -7.686  45.762  1.00 117.53 ? 215 LYS B NZ    1 
ATOM   1659  N  N     . LEU A 1 216 ? 16.556  -12.713 40.857  1.00 113.69 ? 216 LEU B N     1 
ATOM   1660  C  CA    . LEU A 1 216 ? 15.953  -14.044 40.880  1.00 113.69 ? 216 LEU B CA    1 
ATOM   1661  C  C     . LEU A 1 216 ? 15.058  -14.360 39.677  1.00 113.69 ? 216 LEU B C     1 
ATOM   1662  O  O     . LEU A 1 216 ? 14.976  -15.522 39.276  1.00 113.69 ? 216 LEU B O     1 
ATOM   1663  C  CB    . LEU A 1 216 ? 15.183  -14.202 42.197  1.00 113.69 ? 216 LEU B CB    1 
ATOM   1664  C  CG    . LEU A 1 216 ? 16.036  -14.166 43.472  1.00 113.69 ? 216 LEU B CG    1 
ATOM   1665  C  CD1   . LEU A 1 216 ? 15.146  -14.515 44.657  1.00 113.69 ? 216 LEU B CD1   1 
ATOM   1666  C  CD2   . LEU A 1 216 ? 17.176  -15.181 43.457  1.00 113.69 ? 216 LEU B CD2   1 
ATOM   1667  N  N     . CYS A 1 217 ? 14.380  -13.373 39.100  1.00 114.34 ? 217 CYS B N     1 
ATOM   1668  C  CA    . CYS A 1 217 ? 13.460  -13.607 37.996  1.00 114.34 ? 217 CYS B CA    1 
ATOM   1669  C  C     . CYS A 1 217 ? 14.164  -14.041 36.706  1.00 114.34 ? 217 CYS B C     1 
ATOM   1670  O  O     . CYS A 1 217 ? 15.252  -13.567 36.391  1.00 114.34 ? 217 CYS B O     1 
ATOM   1671  C  CB    . CYS A 1 217 ? 12.610  -12.362 37.764  1.00 114.34 ? 217 CYS B CB    1 
ATOM   1672  S  SG    . CYS A 1 217 ? 11.487  -12.144 39.161  1.00 114.34 ? 217 CYS B SG    1 
ATOM   1673  N  N     . TYR A 1 218 ? 13.521  -14.911 35.927  1.00 114.15 ? 218 TYR B N     1 
ATOM   1674  C  CA    . TYR A 1 218 ? 14.044  -15.420 34.659  1.00 114.15 ? 218 TYR B CA    1 
ATOM   1675  C  C     . TYR A 1 218 ? 12.918  -15.762 33.686  1.00 114.15 ? 218 TYR B C     1 
ATOM   1676  O  O     . TYR A 1 218 ? 11.767  -15.870 34.090  1.00 114.15 ? 218 TYR B O     1 
ATOM   1677  C  CB    . TYR A 1 218 ? 14.992  -16.597 34.897  1.00 114.15 ? 218 TYR B CB    1 
ATOM   1678  C  CG    . TYR A 1 218 ? 14.362  -17.945 35.134  1.00 114.15 ? 218 TYR B CG    1 
ATOM   1679  C  CD1   . TYR A 1 218 ? 13.814  -18.263 36.384  1.00 114.15 ? 218 TYR B CD1   1 
ATOM   1680  C  CD2   . TYR A 1 218 ? 14.372  -18.908 34.113  1.00 114.15 ? 218 TYR B CD2   1 
ATOM   1681  C  CE1   . TYR A 1 218 ? 13.275  -19.538 36.618  1.00 114.15 ? 218 TYR B CE1   1 
ATOM   1682  C  CE2   . TYR A 1 218 ? 13.828  -20.183 34.342  1.00 114.15 ? 218 TYR B CE2   1 
ATOM   1683  C  CZ    . TYR A 1 218 ? 13.280  -20.503 35.596  1.00 114.15 ? 218 TYR B CZ    1 
ATOM   1684  O  OH    . TYR A 1 218 ? 12.772  -21.738 35.827  1.00 114.15 ? 218 TYR B OH    1 
ATOM   1685  N  N     . VAL A 1 219 ? 13.207  -15.885 32.392  1.00 117.25 ? 219 VAL B N     1 
ATOM   1686  C  CA    . VAL A 1 219 ? 12.171  -16.088 31.374  1.00 117.25 ? 219 VAL B CA    1 
ATOM   1687  C  C     . VAL A 1 219 ? 12.142  -17.559 30.983  1.00 117.25 ? 219 VAL B C     1 
ATOM   1688  O  O     . VAL A 1 219 ? 13.152  -18.140 30.594  1.00 117.25 ? 219 VAL B O     1 
ATOM   1689  C  CB    . VAL A 1 219 ? 12.378  -15.168 30.160  1.00 117.25 ? 219 VAL B CB    1 
ATOM   1690  C  CG1   . VAL A 1 219 ? 11.411  -15.475 29.028  1.00 117.25 ? 219 VAL B CG1   1 
ATOM   1691  C  CG2   . VAL A 1 219 ? 12.114  -13.703 30.492  1.00 117.25 ? 219 VAL B CG2   1 
ATOM   1692  N  N     . ALA A 1 220 ? 10.965  -18.166 31.082  1.00 121.57 ? 220 ALA B N     1 
ATOM   1693  C  CA    . ALA A 1 220 ? 10.729  -19.559 30.754  1.00 121.57 ? 220 ALA B CA    1 
ATOM   1694  C  C     . ALA A 1 220 ? 10.915  -19.831 29.254  1.00 121.57 ? 220 ALA B C     1 
ATOM   1695  O  O     . ALA A 1 220 ? 10.253  -19.199 28.434  1.00 121.57 ? 220 ALA B O     1 
ATOM   1696  C  CB    . ALA A 1 220 ? 9.293   -19.866 31.175  1.00 121.57 ? 220 ALA B CB    1 
ATOM   1697  N  N     . LEU A 1 221 ? 11.718  -20.817 28.858  1.00 120.76 ? 221 LEU B N     1 
ATOM   1698  C  CA    . LEU A 1 221 ? 11.803  -21.211 27.447  1.00 120.76 ? 221 LEU B CA    1 
ATOM   1699  C  C     . LEU A 1 221 ? 10.464  -21.768 26.944  1.00 120.76 ? 221 LEU B C     1 
ATOM   1700  O  O     . LEU A 1 221 ? 10.131  -21.626 25.772  1.00 120.76 ? 221 LEU B O     1 
ATOM   1701  C  CB    . LEU A 1 221 ? 12.965  -22.206 27.291  1.00 120.76 ? 221 LEU B CB    1 
ATOM   1702  C  CG    . LEU A 1 221 ? 13.266  -22.617 25.839  1.00 120.76 ? 221 LEU B CG    1 
ATOM   1703  C  CD1   . LEU A 1 221 ? 13.789  -21.441 25.027  1.00 120.76 ? 221 LEU B CD1   1 
ATOM   1704  C  CD2   . LEU A 1 221 ? 14.321  -23.714 25.814  1.00 120.76 ? 221 LEU B CD2   1 
ATOM   1705  N  N     . ASP A 1 222 ? 9.668   -22.364 27.832  1.00 131.02 ? 222 ASP B N     1 
ATOM   1706  C  CA    . ASP A 1 222 ? 8.316   -22.852 27.560  1.00 131.02 ? 222 ASP B CA    1 
ATOM   1707  C  C     . ASP A 1 222 ? 7.452   -22.732 28.823  1.00 131.02 ? 222 ASP B C     1 
ATOM   1708  O  O     . ASP A 1 222 ? 7.615   -23.489 29.779  1.00 131.02 ? 222 ASP B O     1 
ATOM   1709  C  CB    . ASP A 1 222 ? 8.405   -24.294 27.048  1.00 131.02 ? 222 ASP B CB    1 
ATOM   1710  C  CG    . ASP A 1 222 ? 7.157   -24.657 26.250  1.00 131.02 ? 222 ASP B CG    1 
ATOM   1711  O  OD1   . ASP A 1 222 ? 6.057   -24.659 26.836  1.00 131.02 ? 222 ASP B OD1   1 
ATOM   1712  O  OD2   . ASP A 1 222 ? 7.288   -24.880 25.024  1.00 131.02 ? 222 ASP B OD2   1 
ATOM   1713  N  N     . PHE A 1 223 ? 6.593   -21.715 28.869  1.00 127.72 ? 223 PHE B N     1 
ATOM   1714  C  CA    . PHE A 1 223 ? 5.976   -21.262 30.112  1.00 127.72 ? 223 PHE B CA    1 
ATOM   1715  C  C     . PHE A 1 223 ? 5.122   -22.324 30.795  1.00 127.72 ? 223 PHE B C     1 
ATOM   1716  O  O     . PHE A 1 223 ? 5.252   -22.536 31.994  1.00 127.72 ? 223 PHE B O     1 
ATOM   1717  C  CB    . PHE A 1 223 ? 5.152   -20.014 29.828  1.00 127.72 ? 223 PHE B CB    1 
ATOM   1718  C  CG    . PHE A 1 223 ? 4.333   -19.548 31.012  1.00 127.72 ? 223 PHE B CG    1 
ATOM   1719  C  CD1   . PHE A 1 223 ? 4.969   -19.065 32.165  1.00 127.72 ? 223 PHE B CD1   1 
ATOM   1720  C  CD2   . PHE A 1 223 ? 2.932   -19.607 30.964  1.00 127.72 ? 223 PHE B CD2   1 
ATOM   1721  C  CE1   . PHE A 1 223 ? 4.208   -18.621 33.254  1.00 127.72 ? 223 PHE B CE1   1 
ATOM   1722  C  CE2   . PHE A 1 223 ? 2.176   -19.155 32.055  1.00 127.72 ? 223 PHE B CE2   1 
ATOM   1723  C  CZ    . PHE A 1 223 ? 2.809   -18.650 33.195  1.00 127.72 ? 223 PHE B CZ    1 
ATOM   1724  N  N     . GLU A 1 224 ? 4.281   -23.025 30.040  1.00 135.40 ? 224 GLU B N     1 
ATOM   1725  C  CA    . GLU A 1 224 ? 3.395   -24.041 30.608  1.00 135.40 ? 224 GLU B CA    1 
ATOM   1726  C  C     . GLU A 1 224 ? 4.184   -25.216 31.194  1.00 135.40 ? 224 GLU B C     1 
ATOM   1727  O  O     . GLU A 1 224 ? 3.787   -25.786 32.207  1.00 135.40 ? 224 GLU B O     1 
ATOM   1728  C  CB    . GLU A 1 224 ? 2.419   -24.535 29.536  1.00 135.40 ? 224 GLU B CB    1 
ATOM   1729  C  CG    . GLU A 1 224 ? 1.475   -23.449 28.996  1.00 135.40 ? 224 GLU B CG    1 
ATOM   1730  C  CD    . GLU A 1 224 ? 0.547   -22.834 30.060  1.00 135.40 ? 224 GLU B CD    1 
ATOM   1731  O  OE1   . GLU A 1 224 ? 0.241   -23.500 31.074  1.00 135.40 ? 224 GLU B OE1   1 
ATOM   1732  O  OE2   . GLU A 1 224 ? 0.080   -21.693 29.855  1.00 135.40 ? 224 GLU B OE2   1 
ATOM   1733  N  N     . ASN A 1 225 ? 5.331   -25.555 30.603  1.00 132.57 ? 225 ASN B N     1 
ATOM   1734  C  CA    . ASN A 1 225 ? 6.179   -26.629 31.094  1.00 132.57 ? 225 ASN B CA    1 
ATOM   1735  C  C     . ASN A 1 225 ? 6.944   -26.229 32.360  1.00 132.57 ? 225 ASN B C     1 
ATOM   1736  O  O     . ASN A 1 225 ? 6.991   -26.999 33.321  1.00 132.57 ? 225 ASN B O     1 
ATOM   1737  C  CB    . ASN A 1 225 ? 7.126   -27.064 29.979  1.00 132.57 ? 225 ASN B CB    1 
ATOM   1738  C  CG    . ASN A 1 225 ? 7.845   -28.332 30.380  1.00 132.57 ? 225 ASN B CG    1 
ATOM   1739  O  OD1   . ASN A 1 225 ? 7.297   -29.422 30.326  1.00 132.57 ? 225 ASN B OD1   1 
ATOM   1740  N  ND2   . ASN A 1 225 ? 9.077   -28.247 30.809  1.00 132.57 ? 225 ASN B ND2   1 
ATOM   1741  N  N     . GLU A 1 226 ? 7.514   -25.020 32.413  1.00 132.47 ? 226 GLU B N     1 
ATOM   1742  C  CA    . GLU A 1 226 ? 8.118   -24.518 33.652  1.00 132.47 ? 226 GLU B CA    1 
ATOM   1743  C  C     . GLU A 1 226 ? 7.066   -24.435 34.757  1.00 132.47 ? 226 GLU B C     1 
ATOM   1744  O  O     . GLU A 1 226 ? 7.283   -24.960 35.845  1.00 132.47 ? 226 GLU B O     1 
ATOM   1745  C  CB    . GLU A 1 226 ? 8.758   -23.137 33.473  1.00 132.47 ? 226 GLU B CB    1 
ATOM   1746  C  CG    . GLU A 1 226 ? 9.974   -23.094 32.549  1.00 132.47 ? 226 GLU B CG    1 
ATOM   1747  C  CD    . GLU A 1 226 ? 11.177  -23.831 33.128  1.00 132.47 ? 226 GLU B CD    1 
ATOM   1748  O  OE1   . GLU A 1 226 ? 11.217  -25.074 33.025  1.00 132.47 ? 226 GLU B OE1   1 
ATOM   1749  O  OE2   . GLU A 1 226 ? 12.093  -23.155 33.655  1.00 132.47 ? 226 GLU B OE2   1 
ATOM   1750  N  N     . MET A 1 227 ? 5.890   -23.865 34.475  1.00 127.85 ? 227 MET B N     1 
ATOM   1751  C  CA    . MET A 1 227 ? 4.800   -23.772 35.439  1.00 127.85 ? 227 MET B CA    1 
ATOM   1752  C  C     . MET A 1 227 ? 4.387   -25.148 35.972  1.00 127.85 ? 227 MET B C     1 
ATOM   1753  O  O     . MET A 1 227 ? 4.279   -25.315 37.185  1.00 127.85 ? 227 MET B O     1 
ATOM   1754  C  CB    . MET A 1 227 ? 3.638   -22.994 34.821  1.00 127.85 ? 227 MET B CB    1 
ATOM   1755  C  CG    . MET A 1 227 ? 2.442   -22.912 35.771  1.00 127.85 ? 227 MET B CG    1 
ATOM   1756  S  SD    . MET A 1 227 ? 1.330   -21.523 35.450  1.00 127.85 ? 227 MET B SD    1 
ATOM   1757  C  CE    . MET A 1 227 ? 2.258   -20.219 36.290  1.00 127.85 ? 227 MET B CE    1 
ATOM   1758  N  N     . ALA A 1 228 ? 4.253   -26.164 35.116  1.00 132.34 ? 228 ALA B N     1 
ATOM   1759  C  CA    . ALA A 1 228 ? 3.990   -27.529 35.564  1.00 132.34 ? 228 ALA B CA    1 
ATOM   1760  C  C     . ALA A 1 228 ? 5.148   -28.121 36.381  1.00 132.34 ? 228 ALA B C     1 
ATOM   1761  O  O     . ALA A 1 228 ? 4.920   -28.899 37.304  1.00 132.34 ? 228 ALA B O     1 
ATOM   1762  C  CB    . ALA A 1 228 ? 3.698   -28.398 34.339  1.00 132.34 ? 228 ALA B CB    1 
ATOM   1763  N  N     . THR A 1 229 ? 6.390   -27.739 36.092  1.00 134.94 ? 229 THR B N     1 
ATOM   1764  C  CA    . THR A 1 229 ? 7.565   -28.190 36.852  1.00 134.94 ? 229 THR B CA    1 
ATOM   1765  C  C     . THR A 1 229 ? 7.618   -27.553 38.242  1.00 134.94 ? 229 THR B C     1 
ATOM   1766  O  O     . THR A 1 229 ? 7.855   -28.246 39.228  1.00 134.94 ? 229 THR B O     1 
ATOM   1767  C  CB    . THR A 1 229 ? 8.854   -27.897 36.081  1.00 134.94 ? 229 THR B CB    1 
ATOM   1768  O  OG1   . THR A 1 229 ? 8.785   -28.478 34.801  1.00 134.94 ? 229 THR B OG1   1 
ATOM   1769  C  CG2   . THR A 1 229 ? 10.084  -28.481 36.769  1.00 134.94 ? 229 THR B CG2   1 
ATOM   1770  N  N     . ALA A 1 230 ? 7.320   -26.261 38.358  1.00 135.89 ? 230 ALA B N     1 
ATOM   1771  C  CA    . ALA A 1 230 ? 7.260   -25.549 39.634  1.00 135.89 ? 230 ALA B CA    1 
ATOM   1772  C  C     . ALA A 1 230 ? 6.064   -25.975 40.500  1.00 135.89 ? 230 ALA B C     1 
ATOM   1773  O  O     . ALA A 1 230 ? 6.170   -26.025 41.723  1.00 135.89 ? 230 ALA B O     1 
ATOM   1774  C  CB    . ALA A 1 230 ? 7.195   -24.049 39.344  1.00 135.89 ? 230 ALA B CB    1 
ATOM   1775  N  N     . ALA A 1 231 ? 4.939   -26.326 39.873  1.00 135.36 ? 231 ALA B N     1 
ATOM   1776  C  CA    . ALA A 1 231 ? 3.749   -26.845 40.543  1.00 135.36 ? 231 ALA B CA    1 
ATOM   1777  C  C     . ALA A 1 231 ? 3.915   -28.282 41.082  1.00 135.36 ? 231 ALA B C     1 
ATOM   1778  O  O     . ALA A 1 231 ? 3.033   -28.776 41.785  1.00 135.36 ? 231 ALA B O     1 
ATOM   1779  C  CB    . ALA A 1 231 ? 2.568   -26.753 39.568  1.00 135.36 ? 231 ALA B CB    1 
ATOM   1780  N  N     . SER A 1 232 ? 5.013   -28.971 40.754  1.00 136.64 ? 232 SER B N     1 
ATOM   1781  C  CA    . SER A 1 232 ? 5.237   -30.383 41.108  1.00 136.64 ? 232 SER B CA    1 
ATOM   1782  C  C     . SER A 1 232 ? 6.632   -30.695 41.668  1.00 136.64 ? 232 SER B C     1 
ATOM   1783  O  O     . SER A 1 232 ? 6.927   -31.853 41.958  1.00 136.64 ? 232 SER B O     1 
ATOM   1784  C  CB    . SER A 1 232 ? 4.933   -31.268 39.899  1.00 136.64 ? 232 SER B CB    1 
ATOM   1785  O  OG    . SER A 1 232 ? 5.814   -30.975 38.832  1.00 136.64 ? 232 SER B OG    1 
ATOM   1786  N  N     . SER A 1 233 ? 7.500   -29.695 41.856  1.00 137.68 ? 233 SER B N     1 
ATOM   1787  C  CA    . SER A 1 233 ? 8.816   -29.875 42.482  1.00 137.68 ? 233 SER B CA    1 
ATOM   1788  C  C     . SER A 1 233 ? 9.345   -28.575 43.105  1.00 137.68 ? 233 SER B C     1 
ATOM   1789  O  O     . SER A 1 233 ? 8.969   -27.482 42.691  1.00 137.68 ? 233 SER B O     1 
ATOM   1790  C  CB    . SER A 1 233 ? 9.808   -30.428 41.450  1.00 137.68 ? 233 SER B CB    1 
ATOM   1791  O  OG    . SER A 1 233 ? 10.052  -29.492 40.422  1.00 137.68 ? 233 SER B OG    1 
ATOM   1792  N  N     . SER A 1 234 ? 10.243  -28.673 44.088  1.00 140.49 ? 234 SER B N     1 
ATOM   1793  C  CA    . SER A 1 234 ? 10.835  -27.508 44.772  1.00 140.49 ? 234 SER B CA    1 
ATOM   1794  C  C     . SER A 1 234 ? 12.142  -27.004 44.145  1.00 140.49 ? 234 SER B C     1 
ATOM   1795  O  O     . SER A 1 234 ? 12.693  -25.995 44.583  1.00 140.49 ? 234 SER B O     1 
ATOM   1796  C  CB    . SER A 1 234 ? 11.078  -27.824 46.251  1.00 140.49 ? 234 SER B CB    1 
ATOM   1797  O  OG    . SER A 1 234 ? 9.892   -28.300 46.861  1.00 140.49 ? 234 SER B OG    1 
ATOM   1798  N  N     . SER A 1 235 ? 12.677  -27.681 43.127  1.00 137.54 ? 235 SER B N     1 
ATOM   1799  C  CA    . SER A 1 235 ? 14.004  -27.379 42.571  1.00 137.54 ? 235 SER B CA    1 
ATOM   1800  C  C     . SER A 1 235 ? 14.099  -26.001 41.910  1.00 137.54 ? 235 SER B C     1 
ATOM   1801  O  O     . SER A 1 235 ? 15.190  -25.441 41.807  1.00 137.54 ? 235 SER B O     1 
ATOM   1802  C  CB    . SER A 1 235 ? 14.397  -28.458 41.561  1.00 137.54 ? 235 SER B CB    1 
ATOM   1803  O  OG    . SER A 1 235 ? 13.484  -28.476 40.483  1.00 137.54 ? 235 SER B OG    1 
ATOM   1804  N  N     . LEU A 1 236 ? 12.972  -25.426 41.489  1.00 129.35 ? 236 LEU B N     1 
ATOM   1805  C  CA    . LEU A 1 236 ? 12.914  -24.079 40.924  1.00 129.35 ? 236 LEU B CA    1 
ATOM   1806  C  C     . LEU A 1 236 ? 12.806  -22.969 41.984  1.00 129.35 ? 236 LEU B C     1 
ATOM   1807  O  O     . LEU A 1 236 ? 12.888  -21.796 41.619  1.00 129.35 ? 236 LEU B O     1 
ATOM   1808  C  CB    . LEU A 1 236 ? 11.791  -24.001 39.874  1.00 129.35 ? 236 LEU B CB    1 
ATOM   1809  C  CG    . LEU A 1 236 ? 11.941  -24.992 38.702  1.00 129.35 ? 236 LEU B CG    1 
ATOM   1810  C  CD1   . LEU A 1 236 ? 10.832  -24.764 37.684  1.00 129.35 ? 236 LEU B CD1   1 
ATOM   1811  C  CD2   . LEU A 1 236 ? 13.272  -24.857 37.964  1.00 129.35 ? 236 LEU B CD2   1 
ATOM   1812  N  N     . GLU A 1 237 ? 12.654  -23.283 43.274  1.00 129.66 ? 237 GLU B N     1 
ATOM   1813  C  CA    . GLU A 1 237 ? 12.596  -22.264 44.332  1.00 129.66 ? 237 GLU B CA    1 
ATOM   1814  C  C     . GLU A 1 237 ? 13.964  -21.687 44.712  1.00 129.66 ? 237 GLU B C     1 
ATOM   1815  O  O     . GLU A 1 237 ? 14.961  -22.405 44.754  1.00 129.66 ? 237 GLU B O     1 
ATOM   1816  C  CB    . GLU A 1 237 ? 11.880  -22.772 45.593  1.00 129.66 ? 237 GLU B CB    1 
ATOM   1817  C  CG    . GLU A 1 237 ? 10.420  -23.157 45.330  1.00 129.66 ? 237 GLU B CG    1 
ATOM   1818  C  CD    . GLU A 1 237 ? 9.546   -23.085 46.594  1.00 129.66 ? 237 GLU B CD    1 
ATOM   1819  O  OE1   . GLU A 1 237 ? 9.964   -23.578 47.663  1.00 129.66 ? 237 GLU B OE1   1 
ATOM   1820  O  OE2   . GLU A 1 237 ? 8.420   -22.542 46.515  1.00 129.66 ? 237 GLU B OE2   1 
ATOM   1821  N  N     . LYS A 1 238 ? 14.002  -20.395 45.053  1.00 120.93 ? 238 LYS B N     1 
ATOM   1822  C  CA    . LYS A 1 238 ? 15.175  -19.653 45.551  1.00 120.93 ? 238 LYS B CA    1 
ATOM   1823  C  C     . LYS A 1 238 ? 14.767  -18.722 46.687  1.00 120.93 ? 238 LYS B C     1 
ATOM   1824  O  O     . LYS A 1 238 ? 13.590  -18.389 46.814  1.00 120.93 ? 238 LYS B O     1 
ATOM   1825  C  CB    . LYS A 1 238 ? 15.843  -18.831 44.427  1.00 120.93 ? 238 LYS B CB    1 
ATOM   1826  C  CG    . LYS A 1 238 ? 16.457  -19.654 43.287  1.00 120.93 ? 238 LYS B CG    1 
ATOM   1827  C  CD    . LYS A 1 238 ? 17.643  -20.513 43.748  1.00 120.93 ? 238 LYS B CD    1 
ATOM   1828  C  CE    . LYS A 1 238 ? 18.162  -21.369 42.591  1.00 120.93 ? 238 LYS B CE    1 
ATOM   1829  N  NZ    . LYS A 1 238 ? 19.202  -22.317 43.056  1.00 120.93 ? 238 LYS B NZ    1 
ATOM   1830  N  N     . SER A 1 239 ? 15.735  -18.281 47.487  1.00 115.86 ? 239 SER B N     1 
ATOM   1831  C  CA    . SER A 1 239 ? 15.504  -17.432 48.660  1.00 115.86 ? 239 SER B CA    1 
ATOM   1832  C  C     . SER A 1 239 ? 16.323  -16.144 48.628  1.00 115.86 ? 239 SER B C     1 
ATOM   1833  O  O     . SER A 1 239 ? 17.456  -16.125 48.146  1.00 115.86 ? 239 SER B O     1 
ATOM   1834  C  CB    . SER A 1 239 ? 15.784  -18.198 49.953  1.00 115.86 ? 239 SER B CB    1 
ATOM   1835  O  OG    . SER A 1 239 ? 15.041  -19.401 50.000  1.00 115.86 ? 239 SER B OG    1 
ATOM   1836  N  N     . TYR A 1 240 ? 15.758  -15.070 49.168  1.00 117.00 ? 240 TYR B N     1 
ATOM   1837  C  CA    . TYR A 1 240 ? 16.372  -13.744 49.256  1.00 117.00 ? 240 TYR B CA    1 
ATOM   1838  C  C     . TYR A 1 240 ? 16.056  -13.096 50.611  1.00 117.00 ? 240 TYR B C     1 
ATOM   1839  O  O     . TYR A 1 240 ? 14.948  -13.212 51.121  1.00 117.00 ? 240 TYR B O     1 
ATOM   1840  C  CB    . TYR A 1 240 ? 15.935  -12.915 48.037  1.00 117.00 ? 240 TYR B CB    1 
ATOM   1841  C  CG    . TYR A 1 240 ? 16.108  -11.414 48.126  1.00 117.00 ? 240 TYR B CG    1 
ATOM   1842  C  CD1   . TYR A 1 240 ? 17.296  -10.811 47.681  1.00 117.00 ? 240 TYR B CD1   1 
ATOM   1843  C  CD2   . TYR A 1 240 ? 15.061  -10.619 48.619  1.00 117.00 ? 240 TYR B CD2   1 
ATOM   1844  C  CE1   . TYR A 1 240 ? 17.438  -9.413  47.746  1.00 117.00 ? 240 TYR B CE1   1 
ATOM   1845  C  CE2   . TYR A 1 240 ? 15.196  -9.223  48.678  1.00 117.00 ? 240 TYR B CE2   1 
ATOM   1846  C  CZ    . TYR A 1 240 ? 16.387  -8.619  48.248  1.00 117.00 ? 240 TYR B CZ    1 
ATOM   1847  O  OH    . TYR A 1 240 ? 16.520  -7.271  48.298  1.00 117.00 ? 240 TYR B OH    1 
ATOM   1848  N  N     . GLU A 1 241 ? 17.033  -12.436 51.221  1.00 122.27 ? 241 GLU B N     1 
ATOM   1849  C  CA    . GLU A 1 241 ? 16.918  -11.873 52.567  1.00 122.27 ? 241 GLU B CA    1 
ATOM   1850  C  C     . GLU A 1 241 ? 16.524  -10.399 52.490  1.00 122.27 ? 241 GLU B C     1 
ATOM   1851  O  O     . GLU A 1 241 ? 17.250  -9.583  51.923  1.00 122.27 ? 241 GLU B O     1 
ATOM   1852  C  CB    . GLU A 1 241 ? 18.257  -12.089 53.281  1.00 122.27 ? 241 GLU B CB    1 
ATOM   1853  C  CG    . GLU A 1 241 ? 18.324  -11.510 54.701  1.00 122.27 ? 241 GLU B CG    1 
ATOM   1854  C  CD    . GLU A 1 241 ? 19.719  -11.698 55.323  1.00 122.27 ? 241 GLU B CD    1 
ATOM   1855  O  OE1   . GLU A 1 241 ? 20.329  -12.778 55.156  1.00 122.27 ? 241 GLU B OE1   1 
ATOM   1856  O  OE2   . GLU A 1 241 ? 20.210  -10.769 56.005  1.00 122.27 ? 241 GLU B OE2   1 
ATOM   1857  N  N     . LEU A 1 242 ? 15.377  -10.045 53.064  1.00 115.01 ? 242 LEU B N     1 
ATOM   1858  C  CA    . LEU A 1 242 ? 14.876  -8.673  53.079  1.00 115.01 ? 242 LEU B CA    1 
ATOM   1859  C  C     . LEU A 1 242 ? 15.802  -7.745  53.897  1.00 115.01 ? 242 LEU B C     1 
ATOM   1860  O  O     . LEU A 1 242 ? 16.551  -8.221  54.750  1.00 115.01 ? 242 LEU B O     1 
ATOM   1861  C  CB    . LEU A 1 242 ? 13.433  -8.642  53.624  1.00 115.01 ? 242 LEU B CB    1 
ATOM   1862  C  CG    . LEU A 1 242 ? 12.417  -9.524  52.888  1.00 115.01 ? 242 LEU B CG    1 
ATOM   1863  C  CD1   . LEU A 1 242 ? 11.006  -9.227  53.386  1.00 115.01 ? 242 LEU B CD1   1 
ATOM   1864  C  CD2   . LEU A 1 242 ? 12.424  -9.279  51.387  1.00 115.01 ? 242 LEU B CD2   1 
ATOM   1865  N  N     . PRO A 1 243 ? 15.750  -6.416  53.704  1.00 116.80 ? 243 PRO B N     1 
ATOM   1866  C  CA    . PRO A 1 243 ? 16.597  -5.462  54.425  1.00 116.80 ? 243 PRO B CA    1 
ATOM   1867  C  C     . PRO A 1 243 ? 16.554  -5.538  55.961  1.00 116.80 ? 243 PRO B C     1 
ATOM   1868  O  O     . PRO A 1 243 ? 17.501  -5.096  56.610  1.00 116.80 ? 243 PRO B O     1 
ATOM   1869  C  CB    . PRO A 1 243 ? 16.135  -4.082  53.952  1.00 116.80 ? 243 PRO B CB    1 
ATOM   1870  C  CG    . PRO A 1 243 ? 15.618  -4.354  52.545  1.00 116.80 ? 243 PRO B CG    1 
ATOM   1871  C  CD    . PRO A 1 243 ? 14.979  -5.727  52.682  1.00 116.80 ? 243 PRO B CD    1 
ATOM   1872  N  N     . ASP A 1 244 ? 15.483  -6.073  56.556  1.00 125.06 ? 244 ASP B N     1 
ATOM   1873  C  CA    . ASP A 1 244 ? 15.346  -6.257  58.013  1.00 125.06 ? 244 ASP B CA    1 
ATOM   1874  C  C     . ASP A 1 244 ? 15.824  -7.630  58.532  1.00 125.06 ? 244 ASP B C     1 
ATOM   1875  O  O     . ASP A 1 244 ? 15.825  -7.866  59.739  1.00 125.06 ? 244 ASP B O     1 
ATOM   1876  C  CB    . ASP A 1 244 ? 13.897  -5.974  58.448  1.00 125.06 ? 244 ASP B CB    1 
ATOM   1877  C  CG    . ASP A 1 244 ? 12.880  -7.063  58.080  1.00 125.06 ? 244 ASP B CG    1 
ATOM   1878  O  OD1   . ASP A 1 244 ? 13.247  -8.049  57.413  1.00 125.06 ? 244 ASP B OD1   1 
ATOM   1879  O  OD2   . ASP A 1 244 ? 11.699  -6.926  58.475  1.00 125.06 ? 244 ASP B OD2   1 
ATOM   1880  N  N     . GLY A 1 245 ? 16.233  -8.540  57.651  1.00 117.70 ? 245 GLY B N     1 
ATOM   1881  C  CA    . GLY A 1 245 ? 16.686  -9.888  57.988  1.00 117.70 ? 245 GLY B CA    1 
ATOM   1882  C  C     . GLY A 1 245 ? 15.641  -11.002 57.855  1.00 117.70 ? 245 GLY B C     1 
ATOM   1883  O  O     . GLY A 1 245 ? 16.001  -12.163 58.042  1.00 117.70 ? 245 GLY B O     1 
ATOM   1884  N  N     . GLN A 1 246 ? 14.375  -10.719 57.524  1.00 117.75 ? 246 GLN B N     1 
ATOM   1885  C  CA    . GLN A 1 246 ? 13.406  -11.773 57.176  1.00 117.75 ? 246 GLN B CA    1 
ATOM   1886  C  C     . GLN A 1 246 ? 13.809  -12.498 55.893  1.00 117.75 ? 246 GLN B C     1 
ATOM   1887  O  O     . GLN A 1 246 ? 14.390  -11.898 54.994  1.00 117.75 ? 246 GLN B O     1 
ATOM   1888  C  CB    . GLN A 1 246 ? 11.997  -11.194 57.006  1.00 117.75 ? 246 GLN B CB    1 
ATOM   1889  C  CG    . GLN A 1 246 ? 11.405  -10.701 58.329  1.00 117.75 ? 246 GLN B CG    1 
ATOM   1890  C  CD    . GLN A 1 246 ? 9.972   -10.217 58.158  1.00 117.75 ? 246 GLN B CD    1 
ATOM   1891  O  OE1   . GLN A 1 246 ? 9.043   -10.995 57.991  1.00 117.75 ? 246 GLN B OE1   1 
ATOM   1892  N  NE2   . GLN A 1 246 ? 9.720   -8.932  58.211  1.00 117.75 ? 246 GLN B NE2   1 
ATOM   1893  N  N     . VAL A 1 247 ? 13.471  -13.779 55.764  1.00 110.42 ? 247 VAL B N     1 
ATOM   1894  C  CA    . VAL A 1 247 ? 13.820  -14.575 54.577  1.00 110.42 ? 247 VAL B CA    1 
ATOM   1895  C  C     . VAL A 1 247 ? 12.600  -14.769 53.683  1.00 110.42 ? 247 VAL B C     1 
ATOM   1896  O  O     . VAL A 1 247 ? 11.614  -15.386 54.087  1.00 110.42 ? 247 VAL B O     1 
ATOM   1897  C  CB    . VAL A 1 247 ? 14.451  -15.916 54.984  1.00 110.42 ? 247 VAL B CB    1 
ATOM   1898  C  CG1   . VAL A 1 247 ? 14.796  -16.776 53.765  1.00 110.42 ? 247 VAL B CG1   1 
ATOM   1899  C  CG2   . VAL A 1 247 ? 15.744  -15.684 55.771  1.00 110.42 ? 247 VAL B CG2   1 
ATOM   1900  N  N     . ILE A 1 248 ? 12.673  -14.269 52.450  1.00 110.49 ? 248 ILE B N     1 
ATOM   1901  C  CA    . ILE A 1 248 ? 11.699  -14.531 51.394  1.00 110.49 ? 248 ILE B CA    1 
ATOM   1902  C  C     . ILE A 1 248 ? 12.090  -15.820 50.661  1.00 110.49 ? 248 ILE B C     1 
ATOM   1903  O  O     . ILE A 1 248 ? 13.271  -16.089 50.452  1.00 110.49 ? 248 ILE B O     1 
ATOM   1904  C  CB    . ILE A 1 248 ? 11.572  -13.297 50.460  1.00 110.49 ? 248 ILE B CB    1 
ATOM   1905  C  CG1   . ILE A 1 248 ? 10.080  -12.977 50.280  1.00 110.49 ? 248 ILE B CG1   1 
ATOM   1906  C  CG2   . ILE A 1 248 ? 12.265  -13.460 49.096  1.00 110.49 ? 248 ILE B CG2   1 
ATOM   1907  C  CD1   . ILE A 1 248 ? 9.770   -11.901 49.242  1.00 110.49 ? 248 ILE B CD1   1 
ATOM   1908  N  N     . THR A 1 249 ? 11.116  -16.613 50.233  1.00 113.67 ? 249 THR B N     1 
ATOM   1909  C  CA    . THR A 1 249 ? 11.336  -17.762 49.343  1.00 113.67 ? 249 THR B CA    1 
ATOM   1910  C  C     . THR A 1 249 ? 10.284  -17.782 48.240  1.00 113.67 ? 249 THR B C     1 
ATOM   1911  O  O     . THR A 1 249 ? 9.097   -17.627 48.528  1.00 113.67 ? 249 THR B O     1 
ATOM   1912  C  CB    . THR A 1 249 ? 11.357  -19.073 50.134  1.00 113.67 ? 249 THR B CB    1 
ATOM   1913  O  OG1   . THR A 1 249 ? 12.450  -19.058 51.027  1.00 113.67 ? 249 THR B OG1   1 
ATOM   1914  C  CG2   . THR A 1 249 ? 11.549  -20.311 49.270  1.00 113.67 ? 249 THR B CG2   1 
ATOM   1915  N  N     . ILE A 1 250 ? 10.710  -17.972 46.992  1.00 114.97 ? 250 ILE B N     1 
ATOM   1916  C  CA    . ILE A 1 250 ? 9.874   -17.834 45.793  1.00 114.97 ? 250 ILE B CA    1 
ATOM   1917  C  C     . ILE A 1 250 ? 10.211  -18.903 44.757  1.00 114.97 ? 250 ILE B C     1 
ATOM   1918  O  O     . ILE A 1 250 ? 11.330  -19.400 44.739  1.00 114.97 ? 250 ILE B O     1 
ATOM   1919  C  CB    . ILE A 1 250 ? 10.008  -16.426 45.198  1.00 114.97 ? 250 ILE B CB    1 
ATOM   1920  C  CG1   . ILE A 1 250 ? 11.466  -16.071 44.823  1.00 114.97 ? 250 ILE B CG1   1 
ATOM   1921  C  CG2   . ILE A 1 250 ? 9.392   -15.396 46.151  1.00 114.97 ? 250 ILE B CG2   1 
ATOM   1922  C  CD1   . ILE A 1 250 ? 11.570  -14.749 44.056  1.00 114.97 ? 250 ILE B CD1   1 
ATOM   1923  N  N     . GLY A 1 251 ? 9.245   -19.258 43.911  1.00 118.41 ? 251 GLY B N     1 
ATOM   1924  C  CA    . GLY A 1 251 ? 9.244   -20.423 43.011  1.00 118.41 ? 251 GLY B CA    1 
ATOM   1925  C  C     . GLY A 1 251 ? 8.669   -20.110 41.636  1.00 118.41 ? 251 GLY B C     1 
ATOM   1926  O  O     . GLY A 1 251 ? 9.338   -19.470 40.833  1.00 118.41 ? 251 GLY B O     1 
ATOM   1927  N  N     . ASN A 1 252 ? 7.425   -20.506 41.343  1.00 119.59 ? 252 ASN B N     1 
ATOM   1928  C  CA    . ASN A 1 252 ? 6.789   -20.131 40.070  1.00 119.59 ? 252 ASN B CA    1 
ATOM   1929  C  C     . ASN A 1 252 ? 6.736   -18.606 39.890  1.00 119.59 ? 252 ASN B C     1 
ATOM   1930  O  O     . ASN A 1 252 ? 6.770   -18.117 38.765  1.00 119.59 ? 252 ASN B O     1 
ATOM   1931  C  CB    . ASN A 1 252 ? 5.397   -20.769 39.908  1.00 119.59 ? 252 ASN B CB    1 
ATOM   1932  C  CG    . ASN A 1 252 ? 4.273   -20.037 40.615  1.00 119.59 ? 252 ASN B CG    1 
ATOM   1933  O  OD1   . ASN A 1 252 ? 3.721   -19.060 40.129  1.00 119.59 ? 252 ASN B OD1   1 
ATOM   1934  N  ND2   . ASN A 1 252 ? 3.891   -20.488 41.778  1.00 119.59 ? 252 ASN B ND2   1 
ATOM   1935  N  N     . GLU A 1 253 ? 6.752   -17.841 40.979  1.00 116.16 ? 253 GLU B N     1 
ATOM   1936  C  CA    . GLU A 1 253 ? 6.828   -16.381 40.960  1.00 116.16 ? 253 GLU B CA    1 
ATOM   1937  C  C     . GLU A 1 253 ? 8.094   -15.843 40.279  1.00 116.16 ? 253 GLU B C     1 
ATOM   1938  O  O     . GLU A 1 253 ? 8.120   -14.673 39.914  1.00 116.16 ? 253 GLU B O     1 
ATOM   1939  C  CB    . GLU A 1 253 ? 6.769   -15.825 42.389  1.00 116.16 ? 253 GLU B CB    1 
ATOM   1940  C  CG    . GLU A 1 253 ? 5.537   -16.236 43.206  1.00 116.16 ? 253 GLU B CG    1 
ATOM   1941  C  CD    . GLU A 1 253 ? 5.619   -17.626 43.852  1.00 116.16 ? 253 GLU B CD    1 
ATOM   1942  O  OE1   . GLU A 1 253 ? 6.696   -18.269 43.857  1.00 116.16 ? 253 GLU B OE1   1 
ATOM   1943  O  OE2   . GLU A 1 253 ? 4.587   -18.099 44.361  1.00 116.16 ? 253 GLU B OE2   1 
ATOM   1944  N  N     . ARG A 1 254 ? 9.141   -16.658 40.082  1.00 115.83 ? 254 ARG B N     1 
ATOM   1945  C  CA    . ARG A 1 254 ? 10.373  -16.234 39.406  1.00 115.83 ? 254 ARG B CA    1 
ATOM   1946  C  C     . ARG A 1 254 ? 10.205  -16.047 37.907  1.00 115.83 ? 254 ARG B C     1 
ATOM   1947  O  O     . ARG A 1 254 ? 10.791  -15.129 37.351  1.00 115.83 ? 254 ARG B O     1 
ATOM   1948  C  CB    . ARG A 1 254 ? 11.514  -17.216 39.681  1.00 115.83 ? 254 ARG B CB    1 
ATOM   1949  C  CG    . ARG A 1 254 ? 11.876  -17.256 41.167  1.00 115.83 ? 254 ARG B CG    1 
ATOM   1950  C  CD    . ARG A 1 254 ? 13.313  -17.699 41.415  1.00 115.83 ? 254 ARG B CD    1 
ATOM   1951  N  NE    . ARG A 1 254 ? 13.613  -19.028 40.863  1.00 115.83 ? 254 ARG B NE    1 
ATOM   1952  C  CZ    . ARG A 1 254 ? 14.611  -19.353 40.071  1.00 115.83 ? 254 ARG B CZ    1 
ATOM   1953  N  NH1   . ARG A 1 254 ? 14.794  -20.600 39.787  1.00 115.83 ? 254 ARG B NH1   1 
ATOM   1954  N  NH2   . ARG A 1 254 ? 15.429  -18.488 39.551  1.00 115.83 ? 254 ARG B NH2   1 
ATOM   1955  N  N     . PHE A 1 255 ? 9.416   -16.884 37.240  1.00 116.03 ? 255 PHE B N     1 
ATOM   1956  C  CA    . PHE A 1 255 ? 9.155   -16.734 35.807  1.00 116.03 ? 255 PHE B CA    1 
ATOM   1957  C  C     . PHE A 1 255 ? 7.742   -16.251 35.499  1.00 116.03 ? 255 PHE B C     1 
ATOM   1958  O  O     . PHE A 1 255 ? 7.552   -15.582 34.491  1.00 116.03 ? 255 PHE B O     1 
ATOM   1959  C  CB    . PHE A 1 255 ? 9.547   -17.989 35.031  1.00 116.03 ? 255 PHE B CB    1 
ATOM   1960  C  CG    . PHE A 1 255 ? 8.895   -19.248 35.517  1.00 116.03 ? 255 PHE B CG    1 
ATOM   1961  C  CD1   . PHE A 1 255 ? 7.591   -19.558 35.112  1.00 116.03 ? 255 PHE B CD1   1 
ATOM   1962  C  CD2   . PHE A 1 255 ? 9.590   -20.101 36.380  1.00 116.03 ? 255 PHE B CD2   1 
ATOM   1963  C  CE1   . PHE A 1 255 ? 6.969   -20.716 35.587  1.00 116.03 ? 255 PHE B CE1   1 
ATOM   1964  C  CE2   . PHE A 1 255 ? 8.973   -21.264 36.856  1.00 116.03 ? 255 PHE B CE2   1 
ATOM   1965  C  CZ    . PHE A 1 255 ? 7.659   -21.564 36.471  1.00 116.03 ? 255 PHE B CZ    1 
ATOM   1966  N  N     . ARG A 1 256 ? 6.757   -16.435 36.378  1.00 117.37 ? 256 ARG B N     1 
ATOM   1967  C  CA    . ARG A 1 256 ? 5.437   -15.832 36.168  1.00 117.37 ? 256 ARG B CA    1 
ATOM   1968  C  C     . ARG A 1 256 ? 5.482   -14.301 36.139  1.00 117.37 ? 256 ARG B C     1 
ATOM   1969  O  O     . ARG A 1 256 ? 4.551   -13.681 35.654  1.00 117.37 ? 256 ARG B O     1 
ATOM   1970  C  CB    . ARG A 1 256 ? 4.443   -16.339 37.218  1.00 117.37 ? 256 ARG B CB    1 
ATOM   1971  C  CG    . ARG A 1 256 ? 3.005   -16.323 36.670  1.00 117.37 ? 256 ARG B CG    1 
ATOM   1972  C  CD    . ARG A 1 256 ? 1.940   -15.965 37.705  1.00 117.37 ? 256 ARG B CD    1 
ATOM   1973  N  NE    . ARG A 1 256 ? 2.024   -16.797 38.905  1.00 117.37 ? 256 ARG B NE    1 
ATOM   1974  C  CZ    . ARG A 1 256 ? 1.275   -16.656 39.974  1.00 117.37 ? 256 ARG B CZ    1 
ATOM   1975  N  NH1   . ARG A 1 256 ? 1.444   -17.450 40.978  1.00 117.37 ? 256 ARG B NH1   1 
ATOM   1976  N  NH2   . ARG A 1 256 ? 0.356   -15.743 40.069  1.00 117.37 ? 256 ARG B NH2   1 
ATOM   1977  N  N     . CYS A 1 257 ? 6.555   -13.681 36.625  1.00 120.50 ? 257 CYS B N     1 
ATOM   1978  C  CA    . CYS A 1 257 ? 6.791   -12.244 36.515  1.00 120.50 ? 257 CYS B CA    1 
ATOM   1979  C  C     . CYS A 1 257 ? 7.265   -11.848 35.105  1.00 120.50 ? 257 CYS B C     1 
ATOM   1980  O  O     . CYS A 1 257 ? 6.463   -11.235 34.398  1.00 120.50 ? 257 CYS B O     1 
ATOM   1981  C  CB    . CYS A 1 257 ? 7.658   -11.786 37.699  1.00 120.50 ? 257 CYS B CB    1 
ATOM   1982  S  SG    . CYS A 1 257 ? 8.542   -10.243 37.368  1.00 120.50 ? 257 CYS B SG    1 
ATOM   1983  N  N     . PRO A 1 258 ? 8.473   -12.198 34.613  1.00 116.61 ? 258 PRO B N     1 
ATOM   1984  C  CA    . PRO A 1 258 ? 8.923   -11.813 33.280  1.00 116.61 ? 258 PRO B CA    1 
ATOM   1985  C  C     . PRO A 1 258 ? 8.065   -12.317 32.132  1.00 116.61 ? 258 PRO B C     1 
ATOM   1986  O  O     . PRO A 1 258 ? 8.052   -11.696 31.072  1.00 116.61 ? 258 PRO B O     1 
ATOM   1987  C  CB    . PRO A 1 258 ? 10.325  -12.372 33.130  1.00 116.61 ? 258 PRO B CB    1 
ATOM   1988  C  CG    . PRO A 1 258 ? 10.822  -12.415 34.553  1.00 116.61 ? 258 PRO B CG    1 
ATOM   1989  C  CD    . PRO A 1 258 ? 9.574   -12.840 35.305  1.00 116.61 ? 258 PRO B CD    1 
ATOM   1990  N  N     . GLU A 1 259 ? 7.313   -13.401 32.308  1.00 118.89 ? 259 GLU B N     1 
ATOM   1991  C  CA    . GLU A 1 259 ? 6.424   -13.905 31.266  1.00 118.89 ? 259 GLU B CA    1 
ATOM   1992  C  C     . GLU A 1 259 ? 5.439   -12.842 30.787  1.00 118.89 ? 259 GLU B C     1 
ATOM   1993  O  O     . GLU A 1 259 ? 5.048   -12.843 29.626  1.00 118.89 ? 259 GLU B O     1 
ATOM   1994  C  CB    . GLU A 1 259 ? 5.643   -15.095 31.808  1.00 118.89 ? 259 GLU B CB    1 
ATOM   1995  C  CG    . GLU A 1 259 ? 4.820   -15.792 30.725  1.00 118.89 ? 259 GLU B CG    1 
ATOM   1996  C  CD    . GLU A 1 259 ? 5.718   -16.345 29.617  1.00 118.89 ? 259 GLU B CD    1 
ATOM   1997  O  OE1   . GLU A 1 259 ? 6.899   -16.623 29.897  1.00 118.89 ? 259 GLU B OE1   1 
ATOM   1998  O  OE2   . GLU A 1 259 ? 5.273   -16.541 28.463  1.00 118.89 ? 259 GLU B OE2   1 
ATOM   1999  N  N     . THR A 1 260 ? 5.100   -11.880 31.641  1.00 116.07 ? 260 THR B N     1 
ATOM   2000  C  CA    . THR A 1 260 ? 4.244   -10.737 31.326  1.00 116.07 ? 260 THR B CA    1 
ATOM   2001  C  C     . THR A 1 260 ? 4.656   -10.010 30.052  1.00 116.07 ? 260 THR B C     1 
ATOM   2002  O  O     . THR A 1 260 ? 3.798   -9.552  29.316  1.00 116.07 ? 260 THR B O     1 
ATOM   2003  C  CB    . THR A 1 260 ? 4.345   -9.724  32.453  1.00 116.07 ? 260 THR B CB    1 
ATOM   2004  O  OG1   . THR A 1 260 ? 4.013   -10.296 33.679  1.00 116.07 ? 260 THR B OG1   1 
ATOM   2005  C  CG2   . THR A 1 260 ? 3.440   -8.533  32.275  1.00 116.07 ? 260 THR B CG2   1 
ATOM   2006  N  N     . LEU A 1 261 ? 5.945   -9.919  29.731  1.00 113.57 ? 261 LEU B N     1 
ATOM   2007  C  CA    . LEU A 1 261 ? 6.389   -9.291  28.492  1.00 113.57 ? 261 LEU B CA    1 
ATOM   2008  C  C     . LEU A 1 261 ? 5.832   -10.010 27.258  1.00 113.57 ? 261 LEU B C     1 
ATOM   2009  O  O     . LEU A 1 261 ? 5.449   -9.378  26.283  1.00 113.57 ? 261 LEU B O     1 
ATOM   2010  C  CB    . LEU A 1 261 ? 7.917   -9.324  28.449  1.00 113.57 ? 261 LEU B CB    1 
ATOM   2011  C  CG    . LEU A 1 261 ? 8.616   -8.532  29.556  1.00 113.57 ? 261 LEU B CG    1 
ATOM   2012  C  CD1   . LEU A 1 261 ? 10.094  -8.874  29.580  1.00 113.57 ? 261 LEU B CD1   1 
ATOM   2013  C  CD2   . LEU A 1 261 ? 8.496   -7.035  29.334  1.00 113.57 ? 261 LEU B CD2   1 
ATOM   2014  N  N     . PHE A 1 262 ? 5.779   -11.333 27.283  1.00 115.30 ? 262 PHE B N     1 
ATOM   2015  C  CA    . PHE A 1 262 ? 5.220   -12.151 26.220  1.00 115.30 ? 262 PHE B CA    1 
ATOM   2016  C  C     . PHE A 1 262 ? 3.704   -12.274 26.343  1.00 115.30 ? 262 PHE B C     1 
ATOM   2017  O  O     . PHE A 1 262 ? 3.040   -12.565 25.355  1.00 115.30 ? 262 PHE B O     1 
ATOM   2018  C  CB    . PHE A 1 262 ? 5.913   -13.509 26.232  1.00 115.30 ? 262 PHE B CB    1 
ATOM   2019  C  CG    . PHE A 1 262 ? 7.412   -13.375 26.074  1.00 115.30 ? 262 PHE B CG    1 
ATOM   2020  C  CD1   . PHE A 1 262 ? 8.235   -13.188 27.194  1.00 115.30 ? 262 PHE B CD1   1 
ATOM   2021  C  CD2   . PHE A 1 262 ? 7.975   -13.337 24.795  1.00 115.30 ? 262 PHE B CD2   1 
ATOM   2022  C  CE1   . PHE A 1 262 ? 9.598   -12.913 27.025  1.00 115.30 ? 262 PHE B CE1   1 
ATOM   2023  C  CE2   . PHE A 1 262 ? 9.340   -13.072 24.625  1.00 115.30 ? 262 PHE B CE2   1 
ATOM   2024  C  CZ    . PHE A 1 262 ? 10.150  -12.839 25.740  1.00 115.30 ? 262 PHE B CZ    1 
ATOM   2025  N  N     . GLN A 1 263 ? 3.145   -12.015 27.524  1.00 116.62 ? 263 GLN B N     1 
ATOM   2026  C  CA    . GLN A 1 263 ? 1.716   -12.126 27.830  1.00 116.62 ? 263 GLN B CA    1 
ATOM   2027  C  C     . GLN A 1 263 ? 1.218   -10.905 28.620  1.00 116.62 ? 263 GLN B C     1 
ATOM   2028  O  O     . GLN A 1 263 ? 0.901   -11.015 29.804  1.00 116.62 ? 263 GLN B O     1 
ATOM   2029  C  CB    . GLN A 1 263 ? 1.440   -13.454 28.559  1.00 116.62 ? 263 GLN B CB    1 
ATOM   2030  C  CG    . GLN A 1 263 ? 2.175   -14.640 27.924  1.00 116.62 ? 263 GLN B CG    1 
ATOM   2031  C  CD    . GLN A 1 263 ? 1.665   -15.996 28.356  1.00 116.62 ? 263 GLN B CD    1 
ATOM   2032  O  OE1   . GLN A 1 263 ? 0.492   -16.206 28.598  1.00 116.62 ? 263 GLN B OE1   1 
ATOM   2033  N  NE2   . GLN A 1 263 ? 2.514   -16.990 28.425  1.00 116.62 ? 263 GLN B NE2   1 
ATOM   2034  N  N     . PRO A 1 264 ? 1.136   -9.710  28.018  1.00 116.96 ? 264 PRO B N     1 
ATOM   2035  C  CA    . PRO A 1 264 ? 0.749   -8.487  28.716  1.00 116.96 ? 264 PRO B CA    1 
ATOM   2036  C  C     . PRO A 1 264 ? -0.654  -8.497  29.312  1.00 116.96 ? 264 PRO B C     1 
ATOM   2037  O  O     . PRO A 1 264 ? -0.992  -7.616  30.096  1.00 116.96 ? 264 PRO B O     1 
ATOM   2038  C  CB    . PRO A 1 264 ? 0.877   -7.370  27.695  1.00 116.96 ? 264 PRO B CB    1 
ATOM   2039  C  CG    . PRO A 1 264 ? 1.959   -7.898  26.767  1.00 116.96 ? 264 PRO B CG    1 
ATOM   2040  C  CD    . PRO A 1 264 ? 1.600   -9.370  26.690  1.00 116.96 ? 264 PRO B CD    1 
ATOM   2041  N  N     . SER A 1 265 ? -1.480  -9.489  28.993  1.00 118.67 ? 265 SER B N     1 
ATOM   2042  C  CA    . SER A 1 265 ? -2.775  -9.700  29.633  1.00 118.67 ? 265 SER B CA    1 
ATOM   2043  C  C     . SER A 1 265 ? -2.664  -10.031 31.125  1.00 118.67 ? 265 SER B C     1 
ATOM   2044  O  O     . SER A 1 265 ? -3.634  -9.832  31.850  1.00 118.67 ? 265 SER B O     1 
ATOM   2045  C  CB    . SER A 1 265 ? -3.537  -10.804 28.908  1.00 118.67 ? 265 SER B CB    1 
ATOM   2046  O  OG    . SER A 1 265 ? -2.811  -12.013 28.965  1.00 118.67 ? 265 SER B OG    1 
ATOM   2047  N  N     . PHE A 1 266 ? -1.498  -10.437 31.637  1.00 115.75 ? 266 PHE B N     1 
ATOM   2048  C  CA    . PHE A 1 266 ? -1.265  -10.585 33.077  1.00 115.75 ? 266 PHE B CA    1 
ATOM   2049  C  C     . PHE A 1 266 ? -1.390  -9.250  33.837  1.00 115.75 ? 266 PHE B C     1 
ATOM   2050  O  O     . PHE A 1 266 ? -1.769  -9.239  35.003  1.00 115.75 ? 266 PHE B O     1 
ATOM   2051  C  CB    . PHE A 1 266 ? 0.125   -11.182 33.294  1.00 115.75 ? 266 PHE B CB    1 
ATOM   2052  C  CG    . PHE A 1 266 ? 0.354   -12.644 32.949  1.00 115.75 ? 266 PHE B CG    1 
ATOM   2053  C  CD1   . PHE A 1 266 ? -0.605  -13.431 32.286  1.00 115.75 ? 266 PHE B CD1   1 
ATOM   2054  C  CD2   . PHE A 1 266 ? 1.570   -13.236 33.333  1.00 115.75 ? 266 PHE B CD2   1 
ATOM   2055  C  CE1   . PHE A 1 266 ? -0.338  -14.781 32.003  1.00 115.75 ? 266 PHE B CE1   1 
ATOM   2056  C  CE2   . PHE A 1 266 ? 1.827   -14.590 33.065  1.00 115.75 ? 266 PHE B CE2   1 
ATOM   2057  C  CZ    . PHE A 1 266 ? 0.878   -15.360 32.389  1.00 115.75 ? 266 PHE B CZ    1 
ATOM   2058  N  N     . ILE A 1 267 ? -1.135  -8.113  33.183  1.00 118.13 ? 267 ILE B N     1 
ATOM   2059  C  CA    . ILE A 1 267 ? -1.436  -6.760  33.682  1.00 118.13 ? 267 ILE B CA    1 
ATOM   2060  C  C     . ILE A 1 267 ? -2.878  -6.335  33.350  1.00 118.13 ? 267 ILE B C     1 
ATOM   2061  O  O     . ILE A 1 267 ? -3.370  -5.327  33.846  1.00 118.13 ? 267 ILE B O     1 
ATOM   2062  C  CB    . ILE A 1 267 ? -0.448  -5.734  33.087  1.00 118.13 ? 267 ILE B CB    1 
ATOM   2063  C  CG1   . ILE A 1 267 ? 1.019   -6.157  33.174  1.00 118.13 ? 267 ILE B CG1   1 
ATOM   2064  C  CG2   . ILE A 1 267 ? -0.591  -4.345  33.719  1.00 118.13 ? 267 ILE B CG2   1 
ATOM   2065  C  CD1   . ILE A 1 267 ? 1.472   -6.471  34.592  1.00 118.13 ? 267 ILE B CD1   1 
ATOM   2066  N  N     . GLY A 1 268 ? -3.570  -7.077  32.486  1.00 121.36 ? 268 GLY B N     1 
ATOM   2067  C  CA    . GLY A 1 268 ? -4.829  -6.682  31.872  1.00 121.36 ? 268 GLY B CA    1 
ATOM   2068  C  C     . GLY A 1 268 ? -4.682  -5.807  30.620  1.00 121.36 ? 268 GLY B C     1 
ATOM   2069  O  O     . GLY A 1 268 ? -5.684  -5.312  30.108  1.00 121.36 ? 268 GLY B O     1 
ATOM   2070  N  N     . MET A 1 269 ? -3.469  -5.604  30.096  1.00 123.80 ? 269 MET B N     1 
ATOM   2071  C  CA    . MET A 1 269 ? -3.282  -4.958  28.797  1.00 123.80 ? 269 MET B CA    1 
ATOM   2072  C  C     . MET A 1 269 ? -3.791  -5.833  27.652  1.00 123.80 ? 269 MET B C     1 
ATOM   2073  O  O     . MET A 1 269 ? -3.838  -7.054  27.753  1.00 123.80 ? 269 MET B O     1 
ATOM   2074  C  CB    . MET A 1 269 ? -1.810  -4.638  28.530  1.00 123.80 ? 269 MET B CB    1 
ATOM   2075  C  CG    . MET A 1 269 ? -1.227  -3.550  29.425  1.00 123.80 ? 269 MET B CG    1 
ATOM   2076  S  SD    . MET A 1 269 ? -0.196  -2.361  28.527  1.00 123.80 ? 269 MET B SD    1 
ATOM   2077  C  CE    . MET A 1 269 ? 0.994   -3.455  27.732  1.00 123.80 ? 269 MET B CE    1 
ATOM   2078  N  N     . GLU A 1 270 ? -4.132  -5.215  26.527  1.00 119.82 ? 270 GLU B N     1 
ATOM   2079  C  CA    . GLU A 1 270 ? -4.552  -5.937  25.330  1.00 119.82 ? 270 GLU B CA    1 
ATOM   2080  C  C     . GLU A 1 270 ? -3.429  -6.186  24.318  1.00 119.82 ? 270 GLU B C     1 
ATOM   2081  O  O     . GLU A 1 270 ? -3.407  -7.226  23.665  1.00 119.82 ? 270 GLU B O     1 
ATOM   2082  C  CB    . GLU A 1 270 ? -5.675  -5.132  24.693  1.00 119.82 ? 270 GLU B CB    1 
ATOM   2083  C  CG    . GLU A 1 270 ? -6.317  -5.851  23.510  1.00 119.82 ? 270 GLU B CG    1 
ATOM   2084  C  CD    . GLU A 1 270 ? -7.658  -5.199  23.216  1.00 119.82 ? 270 GLU B CD    1 
ATOM   2085  O  OE1   . GLU A 1 270 ? -8.554  -5.281  24.078  1.00 119.82 ? 270 GLU B OE1   1 
ATOM   2086  O  OE2   . GLU A 1 270 ? -7.778  -4.539  22.163  1.00 119.82 ? 270 GLU B OE2   1 
ATOM   2087  N  N     . SER A 1 271 ? -2.512  -5.234  24.154  1.00 118.15 ? 271 SER B N     1 
ATOM   2088  C  CA    . SER A 1 271 ? -1.495  -5.281  23.103  1.00 118.15 ? 271 SER B CA    1 
ATOM   2089  C  C     . SER A 1 271 ? -0.549  -6.469  23.272  1.00 118.15 ? 271 SER B C     1 
ATOM   2090  O  O     . SER A 1 271 ? -0.154  -6.808  24.384  1.00 118.15 ? 271 SER B O     1 
ATOM   2091  C  CB    . SER A 1 271 ? -0.733  -3.959  23.056  1.00 118.15 ? 271 SER B CB    1 
ATOM   2092  O  OG    . SER A 1 271 ? -0.211  -3.645  24.327  1.00 118.15 ? 271 SER B OG    1 
ATOM   2093  N  N     . ALA A 1 272 ? -0.196  -7.105  22.160  1.00 115.15 ? 272 ALA B N     1 
ATOM   2094  C  CA    . ALA A 1 272 ? 0.485   -8.396  22.119  1.00 115.15 ? 272 ALA B CA    1 
ATOM   2095  C  C     . ALA A 1 272 ? 1.918   -8.389  22.663  1.00 115.15 ? 272 ALA B C     1 
ATOM   2096  O  O     . ALA A 1 272 ? 2.526   -7.341  22.853  1.00 115.15 ? 272 ALA B O     1 
ATOM   2097  C  CB    . ALA A 1 272 ? 0.452   -8.875  20.671  1.00 115.15 ? 272 ALA B CB    1 
ATOM   2098  N  N     . GLY A 1 273 ? 2.482   -9.573  22.895  1.00 120.48 ? 273 GLY B N     1 
ATOM   2099  C  CA    . GLY A 1 273 ? 3.786   -9.713  23.530  1.00 120.48 ? 273 GLY B CA    1 
ATOM   2100  C  C     . GLY A 1 273 ? 4.949   -9.083  22.773  1.00 120.48 ? 273 GLY B C     1 
ATOM   2101  O  O     . GLY A 1 273 ? 4.850   -8.745  21.598  1.00 120.48 ? 273 GLY B O     1 
ATOM   2102  N  N     . ILE A 1 274 ? 6.090   -8.923  23.436  1.00 120.27 ? 274 ILE B N     1 
ATOM   2103  C  CA    . ILE A 1 274 ? 7.286   -8.331  22.828  1.00 120.27 ? 274 ILE B CA    1 
ATOM   2104  C  C     . ILE A 1 274 ? 7.849   -9.156  21.670  1.00 120.27 ? 274 ILE B C     1 
ATOM   2105  O  O     . ILE A 1 274 ? 8.535   -8.598  20.820  1.00 120.27 ? 274 ILE B O     1 
ATOM   2106  C  CB    . ILE A 1 274 ? 8.366   -8.020  23.876  1.00 120.27 ? 274 ILE B CB    1 
ATOM   2107  C  CG1   . ILE A 1 274 ? 8.887   -9.269  24.604  1.00 120.27 ? 274 ILE B CG1   1 
ATOM   2108  C  CG2   . ILE A 1 274 ? 7.854   -6.949  24.848  1.00 120.27 ? 274 ILE B CG2   1 
ATOM   2109  C  CD1   . ILE A 1 274 ? 10.127  -8.996  25.463  1.00 120.27 ? 274 ILE B CD1   1 
ATOM   2110  N  N     . HIS A 1 275 ? 7.522   -10.443 21.557  1.00 125.56 ? 275 HIS B N     1 
ATOM   2111  C  CA    . HIS A 1 275 ? 7.845   -11.270 20.390  1.00 125.56 ? 275 HIS B CA    1 
ATOM   2112  C  C     . HIS A 1 275 ? 6.951   -10.910 19.210  1.00 125.56 ? 275 HIS B C     1 
ATOM   2113  O  O     . HIS A 1 275 ? 7.449   -10.461 18.191  1.00 125.56 ? 275 HIS B O     1 
ATOM   2114  C  CB    . HIS A 1 275 ? 7.749   -12.756 20.753  1.00 125.56 ? 275 HIS B CB    1 
ATOM   2115  C  CG    . HIS A 1 275 ? 6.388   -13.194 21.224  1.00 125.56 ? 275 HIS B CG    1 
ATOM   2116  N  ND1   . HIS A 1 275 ? 5.636   -12.571 22.217  1.00 125.56 ? 275 HIS B ND1   1 
ATOM   2117  C  CD2   . HIS A 1 275 ? 5.663   -14.220 20.710  1.00 125.56 ? 275 HIS B CD2   1 
ATOM   2118  C  CE1   . HIS A 1 275 ? 4.485   -13.253 22.289  1.00 125.56 ? 275 HIS B CE1   1 
ATOM   2119  N  NE2   . HIS A 1 275 ? 4.474   -14.242 21.394  1.00 125.56 ? 275 HIS B NE2   1 
ATOM   2120  N  N     . GLU A 1 276 ? 5.633   -10.984 19.359  1.00 133.21 ? 276 GLU B N     1 
ATOM   2121  C  CA    . GLU A 1 276 ? 4.670   -10.569 18.338  1.00 133.21 ? 276 GLU B CA    1 
ATOM   2122  C  C     . GLU A 1 276 ? 4.764   -9.087  17.986  1.00 133.21 ? 276 GLU B C     1 
ATOM   2123  O  O     . GLU A 1 276 ? 4.478   -8.719  16.861  1.00 133.21 ? 276 GLU B O     1 
ATOM   2124  C  CB    . GLU A 1 276 ? 3.243   -10.875 18.791  1.00 133.21 ? 276 GLU B CB    1 
ATOM   2125  C  CG    . GLU A 1 276 ? 2.949   -12.370 18.668  1.00 133.21 ? 276 GLU B CG    1 
ATOM   2126  C  CD    . GLU A 1 276 ? 1.620   -12.757 19.326  1.00 133.21 ? 276 GLU B CD    1 
ATOM   2127  O  OE1   . GLU A 1 276 ? 0.601   -12.083 19.063  1.00 133.21 ? 276 GLU B OE1   1 
ATOM   2128  O  OE2   . GLU A 1 276 ? 1.589   -13.758 20.079  1.00 133.21 ? 276 GLU B OE2   1 
ATOM   2129  N  N     . THR A 1 277 ? 5.214   -8.222  18.885  1.00 132.76 ? 277 THR B N     1 
ATOM   2130  C  CA    . THR A 1 277 ? 5.416   -6.794  18.601  1.00 132.76 ? 277 THR B CA    1 
ATOM   2131  C  C     . THR A 1 277 ? 6.707   -6.530  17.820  1.00 132.76 ? 277 THR B C     1 
ATOM   2132  O  O     . THR A 1 277 ? 6.768   -5.604  17.019  1.00 132.76 ? 277 THR B O     1 
ATOM   2133  C  CB    . THR A 1 277 ? 5.387   -6.009  19.911  1.00 132.76 ? 277 THR B CB    1 
ATOM   2134  O  OG1   . THR A 1 277 ? 4.127   -6.159  20.505  1.00 132.76 ? 277 THR B OG1   1 
ATOM   2135  C  CG2   . THR A 1 277 ? 5.606   -4.512  19.755  1.00 132.76 ? 277 THR B CG2   1 
ATOM   2136  N  N     . THR A 1 278 ? 7.730   -7.357  17.998  1.00 137.89 ? 278 THR B N     1 
ATOM   2137  C  CA    . THR A 1 278 ? 8.961   -7.322  17.200  1.00 137.89 ? 278 THR B CA    1 
ATOM   2138  C  C     . THR A 1 278 ? 8.716   -7.925  15.836  1.00 137.89 ? 278 THR B C     1 
ATOM   2139  O  O     . THR A 1 278 ? 9.156   -7.408  14.819  1.00 137.89 ? 278 THR B O     1 
ATOM   2140  C  CB    . THR A 1 278 ? 10.073  -8.111  17.880  1.00 137.89 ? 278 THR B CB    1 
ATOM   2141  O  OG1   . THR A 1 278 ? 10.339  -7.548  19.137  1.00 137.89 ? 278 THR B OG1   1 
ATOM   2142  C  CG2   . THR A 1 278 ? 11.381  -8.089  17.118  1.00 137.89 ? 278 THR B CG2   1 
ATOM   2143  N  N     . TYR A 1 279 ? 7.945   -8.999  15.774  1.00 136.78 ? 279 TYR B N     1 
ATOM   2144  C  CA    . TYR A 1 279 ? 7.522   -9.559  14.509  1.00 136.78 ? 279 TYR B CA    1 
ATOM   2145  C  C     . TYR A 1 279 ? 6.623   -8.602  13.740  1.00 136.78 ? 279 TYR B C     1 
ATOM   2146  O  O     . TYR A 1 279 ? 6.911   -8.315  12.596  1.00 136.78 ? 279 TYR B O     1 
ATOM   2147  C  CB    . TYR A 1 279 ? 6.822   -10.871 14.765  1.00 136.78 ? 279 TYR B CB    1 
ATOM   2148  C  CG    . TYR A 1 279 ? 6.267   -11.466 13.508  1.00 136.78 ? 279 TYR B CG    1 
ATOM   2149  C  CD1   . TYR A 1 279 ? 7.115   -12.198 12.672  1.00 136.78 ? 279 TYR B CD1   1 
ATOM   2150  C  CD2   . TYR A 1 279 ? 4.899   -11.346 13.216  1.00 136.78 ? 279 TYR B CD2   1 
ATOM   2151  C  CE1   . TYR A 1 279 ? 6.568   -12.908 11.593  1.00 136.78 ? 279 TYR B CE1   1 
ATOM   2152  C  CE2   . TYR A 1 279 ? 4.350   -12.052 12.136  1.00 136.78 ? 279 TYR B CE2   1 
ATOM   2153  C  CZ    . TYR A 1 279 ? 5.180   -12.869 11.352  1.00 136.78 ? 279 TYR B CZ    1 
ATOM   2154  O  OH    . TYR A 1 279 ? 4.634   -13.693 10.426  1.00 136.78 ? 279 TYR B OH    1 
ATOM   2155  N  N     . ASN A 1 280 ? 5.584   -8.025  14.341  1.00 137.19 ? 280 ASN B N     1 
ATOM   2156  C  CA    . ASN A 1 280 ? 4.683   -7.131  13.630  1.00 137.19 ? 280 ASN B CA    1 
ATOM   2157  C  C     . ASN A 1 280 ? 5.388   -5.919  13.025  1.00 137.19 ? 280 ASN B C     1 
ATOM   2158  O  O     . ASN A 1 280 ? 4.987   -5.471  11.961  1.00 137.19 ? 280 ASN B O     1 
ATOM   2159  C  CB    . ASN A 1 280 ? 3.580   -6.661  14.580  1.00 137.19 ? 280 ASN B CB    1 
ATOM   2160  C  CG    . ASN A 1 280 ? 2.528   -7.707  14.862  1.00 137.19 ? 280 ASN B CG    1 
ATOM   2161  O  OD1   . ASN A 1 280 ? 2.579   -8.831  14.391  1.00 137.19 ? 280 ASN B OD1   1 
ATOM   2162  N  ND2   . ASN A 1 280 ? 1.511   -7.355  15.606  1.00 137.19 ? 280 ASN B ND2   1 
ATOM   2163  N  N     . SER A 1 281 ? 6.443   -5.381  13.631  1.00 154.49 ? 281 SER B N     1 
ATOM   2164  C  CA    . SER A 1 281 ? 7.214   -4.308  12.998  1.00 154.49 ? 281 SER B CA    1 
ATOM   2165  C  C     . SER A 1 281 ? 8.078   -4.830  11.864  1.00 154.49 ? 281 SER B C     1 
ATOM   2166  O  O     . SER A 1 281 ? 8.072   -4.216  10.805  1.00 154.49 ? 281 SER B O     1 
ATOM   2167  C  CB    . SER A 1 281 ? 8.056   -3.515  13.984  1.00 154.49 ? 281 SER B CB    1 
ATOM   2168  O  OG    . SER A 1 281 ? 8.570   -4.320  15.014  1.00 154.49 ? 281 SER B OG    1 
ATOM   2169  N  N     . ILE A 1 282 ? 8.743   -5.984  11.977  1.00 154.31 ? 282 ILE B N     1 
ATOM   2170  C  CA    . ILE A 1 282 ? 9.429   -6.587  10.823  1.00 154.31 ? 282 ILE B CA    1 
ATOM   2171  C  C     . ILE A 1 282 ? 8.439   -6.809  9.678   1.00 154.31 ? 282 ILE B C     1 
ATOM   2172  O  O     . ILE A 1 282 ? 8.674   -6.410  8.550   1.00 154.31 ? 282 ILE B O     1 
ATOM   2173  C  CB    . ILE A 1 282 ? 10.112  -7.906  11.211  1.00 154.31 ? 282 ILE B CB    1 
ATOM   2174  C  CG1   . ILE A 1 282 ? 11.223  -7.655  12.235  1.00 154.31 ? 282 ILE B CG1   1 
ATOM   2175  C  CG2   . ILE A 1 282 ? 10.701  -8.579  9.973   1.00 154.31 ? 282 ILE B CG2   1 
ATOM   2176  C  CD1   . ILE A 1 282 ? 11.745  -8.934  12.892  1.00 154.31 ? 282 ILE B CD1   1 
ATOM   2177  N  N     . MET A 1 283 ? 7.279   -7.365  9.981   1.00 158.89 ? 283 MET B N     1 
ATOM   2178  C  CA    . MET A 1 283 ? 6.186   -7.655  9.063   1.00 158.89 ? 283 MET B CA    1 
ATOM   2179  C  C     . MET A 1 283 ? 5.410   -6.406  8.603   1.00 158.89 ? 283 MET B C     1 
ATOM   2180  O  O     . MET A 1 283 ? 4.467   -6.523  7.825   1.00 158.89 ? 283 MET B O     1 
ATOM   2181  C  CB    . MET A 1 283 ? 5.296   -8.682  9.762   1.00 158.89 ? 283 MET B CB    1 
ATOM   2182  C  CG    . MET A 1 283 ? 4.478   -9.590  8.866   1.00 158.89 ? 283 MET B CG    1 
ATOM   2183  S  SD    . MET A 1 283 ? 5.382   -10.545 7.632   1.00 158.89 ? 283 MET B SD    1 
ATOM   2184  C  CE    . MET A 1 283 ? 6.857   -11.091 8.501   1.00 158.89 ? 283 MET B CE    1 
ATOM   2185  N  N     . LYS A 1 284 ? 5.804   -5.205  9.042   1.00 170.12 ? 284 LYS B N     1 
ATOM   2186  C  CA    . LYS A 1 284 ? 5.336   -3.910  8.523   1.00 170.12 ? 284 LYS B CA    1 
ATOM   2187  C  C     . LYS A 1 284 ? 6.381   -3.212  7.646   1.00 170.12 ? 284 LYS B C     1 
ATOM   2188  O  O     . LYS A 1 284 ? 6.083   -2.230  6.975   1.00 170.12 ? 284 LYS B O     1 
ATOM   2189  C  CB    . LYS A 1 284 ? 4.874   -3.056  9.707   1.00 170.12 ? 284 LYS B CB    1 
ATOM   2190  C  CG    . LYS A 1 284 ? 4.035   -1.839  9.297   1.00 170.12 ? 284 LYS B CG    1 
ATOM   2191  C  CD    . LYS A 1 284 ? 3.333   -1.166  10.483  1.00 170.12 ? 284 LYS B CD    1 
ATOM   2192  C  CE    . LYS A 1 284 ? 2.258   -2.054  11.108  1.00 170.12 ? 284 LYS B CE    1 
ATOM   2193  N  NZ    . LYS A 1 284 ? 1.618   -1.372  12.255  1.00 170.12 ? 284 LYS B NZ    1 
ATOM   2194  N  N     . CYS A 1 285 ? 7.601   -3.732  7.605   1.00 191.60 ? 285 CYS B N     1 
ATOM   2195  C  CA    . CYS A 1 285 ? 8.668   -3.274  6.725   1.00 191.60 ? 285 CYS B CA    1 
ATOM   2196  C  C     . CYS A 1 285 ? 8.521   -3.820  5.301   1.00 191.60 ? 285 CYS B C     1 
ATOM   2197  O  O     . CYS A 1 285 ? 7.909   -4.863  5.078   1.00 191.60 ? 285 CYS B O     1 
ATOM   2198  C  CB    . CYS A 1 285 ? 10.011  -3.698  7.310   1.00 191.60 ? 285 CYS B CB    1 
ATOM   2199  S  SG    . CYS A 1 285 ? 10.286  -2.909  8.911   1.00 191.60 ? 285 CYS B SG    1 
ATOM   2200  N  N     . ASP A 1 286 ? 9.119   -3.118  4.342   1.00 218.22 ? 286 ASP B N     1 
ATOM   2201  C  CA    . ASP A 1 286 ? 9.126   -3.448  2.913   1.00 218.22 ? 286 ASP B CA    1 
ATOM   2202  C  C     . ASP A 1 286 ? 9.904   -4.748  2.665   1.00 218.22 ? 286 ASP B C     1 
ATOM   2203  O  O     . ASP A 1 286 ? 11.016  -4.899  3.156   1.00 218.22 ? 286 ASP B O     1 
ATOM   2204  C  CB    . ASP A 1 286 ? 9.720   -2.226  2.186   1.00 218.22 ? 286 ASP B CB    1 
ATOM   2205  C  CG    . ASP A 1 286 ? 9.500   -2.202  0.668   1.00 218.22 ? 286 ASP B CG    1 
ATOM   2206  O  OD1   . ASP A 1 286 ? 9.149   -3.256  0.098   1.00 218.22 ? 286 ASP B OD1   1 
ATOM   2207  O  OD2   . ASP A 1 286 ? 9.668   -1.113  0.075   1.00 218.22 ? 286 ASP B OD2   1 
ATOM   2208  N  N     . ILE A 1 287 ? 9.307   -5.710  1.956   1.00 210.48 ? 287 ILE B N     1 
ATOM   2209  C  CA    . ILE A 1 287 ? 9.648   -7.141  2.033   1.00 210.48 ? 287 ILE B CA    1 
ATOM   2210  C  C     . ILE A 1 287 ? 11.137  -7.459  1.925   1.00 210.48 ? 287 ILE B C     1 
ATOM   2211  O  O     . ILE A 1 287 ? 11.635  -8.311  2.653   1.00 210.48 ? 287 ILE B O     1 
ATOM   2212  C  CB    . ILE A 1 287 ? 8.813   -7.943  1.012   1.00 210.48 ? 287 ILE B CB    1 
ATOM   2213  C  CG1   . ILE A 1 287 ? 9.091   -9.451  1.134   1.00 210.48 ? 287 ILE B CG1   1 
ATOM   2214  C  CG2   . ILE A 1 287 ? 9.038   -7.500  -0.438  1.00 210.48 ? 287 ILE B CG2   1 
ATOM   2215  C  CD1   . ILE A 1 287 ? 8.034   -10.310 0.434   1.00 210.48 ? 287 ILE B CD1   1 
ATOM   2216  N  N     . ASP A 1 288 ? 11.876  -6.751  1.080   1.00 218.03 ? 288 ASP B N     1 
ATOM   2217  C  CA    . ASP A 1 288 ? 13.308  -6.954  0.895   1.00 218.03 ? 288 ASP B CA    1 
ATOM   2218  C  C     . ASP A 1 288 ? 14.150  -6.778  2.152   1.00 218.03 ? 288 ASP B C     1 
ATOM   2219  O  O     . ASP A 1 288 ? 15.142  -7.487  2.314   1.00 218.03 ? 288 ASP B O     1 
ATOM   2220  C  CB    . ASP A 1 288 ? 13.802  -5.987  -0.176  1.00 218.03 ? 288 ASP B CB    1 
ATOM   2221  C  CG    . ASP A 1 288 ? 13.596  -6.574  -1.562  1.00 218.03 ? 288 ASP B CG    1 
ATOM   2222  O  OD1   . ASP A 1 288 ? 14.100  -7.687  -1.814  1.00 218.03 ? 288 ASP B OD1   1 
ATOM   2223  O  OD2   . ASP A 1 288 ? 13.025  -5.897  -2.433  1.00 218.03 ? 288 ASP B OD2   1 
ATOM   2224  N  N     . ILE A 1 289 ? 13.795  -5.868  3.059   1.00 205.30 ? 289 ILE B N     1 
ATOM   2225  C  CA    . ILE A 1 289 ? 14.644  -5.630  4.224   1.00 205.30 ? 289 ILE B CA    1 
ATOM   2226  C  C     . ILE A 1 289 ? 14.470  -6.707  5.288   1.00 205.30 ? 289 ILE B C     1 
ATOM   2227  O  O     . ILE A 1 289 ? 15.395  -6.946  6.053   1.00 205.30 ? 289 ILE B O     1 
ATOM   2228  C  CB    . ILE A 1 289 ? 14.517  -4.201  4.778   1.00 205.30 ? 289 ILE B CB    1 
ATOM   2229  C  CG1   . ILE A 1 289 ? 13.281  -3.903  5.628   1.00 205.30 ? 289 ILE B CG1   1 
ATOM   2230  C  CG2   . ILE A 1 289 ? 14.629  -3.176  3.642   1.00 205.30 ? 289 ILE B CG2   1 
ATOM   2231  C  CD1   . ILE A 1 289 ? 13.521  -2.677  6.514   1.00 205.30 ? 289 ILE B CD1   1 
ATOM   2232  N  N     . ARG A 1 290 ? 13.330  -7.407  5.333   1.00 184.70 ? 290 ARG B N     1 
ATOM   2233  C  CA    . ARG A 1 290 ? 12.983  -8.341  6.413   1.00 184.70 ? 290 ARG B CA    1 
ATOM   2234  C  C     . ARG A 1 290 ? 14.014  -9.449  6.590   1.00 184.70 ? 290 ARG B C     1 
ATOM   2235  O  O     . ARG A 1 290 ? 14.352  -9.791  7.714   1.00 184.70 ? 290 ARG B O     1 
ATOM   2236  C  CB    . ARG A 1 290 ? 11.625  -8.974  6.136   1.00 184.70 ? 290 ARG B CB    1 
ATOM   2237  C  CG    . ARG A 1 290 ? 10.473  -7.978  6.038   1.00 184.70 ? 290 ARG B CG    1 
ATOM   2238  C  CD    . ARG A 1 290 ? 9.230   -8.744  5.600   1.00 184.70 ? 290 ARG B CD    1 
ATOM   2239  N  NE    . ARG A 1 290 ? 8.094   -7.854  5.361   1.00 184.70 ? 290 ARG B NE    1 
ATOM   2240  C  CZ    . ARG A 1 290 ? 6.943   -8.219  4.839   1.00 184.70 ? 290 ARG B CZ    1 
ATOM   2241  N  NH1   . ARG A 1 290 ? 5.995   -7.354  4.671   1.00 184.70 ? 290 ARG B NH1   1 
ATOM   2242  N  NH2   . ARG A 1 290 ? 6.705   -9.437  4.461   1.00 184.70 ? 290 ARG B NH2   1 
ATOM   2243  N  N     . LYS A 1 291 ? 14.604  -9.961  5.510   1.00 169.14 ? 291 LYS B N     1 
ATOM   2244  C  CA    . LYS A 1 291 ? 15.706  -10.930 5.589   1.00 169.14 ? 291 LYS B CA    1 
ATOM   2245  C  C     . LYS A 1 291 ? 16.877  -10.451 6.437   1.00 169.14 ? 291 LYS B C     1 
ATOM   2246  O  O     . LYS A 1 291 ? 17.502  -11.265 7.104   1.00 169.14 ? 291 LYS B O     1 
ATOM   2247  C  CB    . LYS A 1 291 ? 16.185  -11.255 4.168   1.00 169.14 ? 291 LYS B CB    1 
ATOM   2248  C  CG    . LYS A 1 291 ? 17.440  -12.144 4.130   1.00 169.14 ? 291 LYS B CG    1 
ATOM   2249  C  CD    . LYS A 1 291 ? 17.766  -12.560 2.698   1.00 169.14 ? 291 LYS B CD    1 
ATOM   2250  C  CE    . LYS A 1 291 ? 19.029  -13.414 2.681   1.00 169.14 ? 291 LYS B CE    1 
ATOM   2251  N  NZ    . LYS A 1 291 ? 19.422  -13.763 1.301   1.00 169.14 ? 291 LYS B NZ    1 
ATOM   2252  N  N     . ASP A 1 292 ? 17.171  -9.156  6.419   1.00 167.33 ? 292 ASP B N     1 
ATOM   2253  C  CA    . ASP A 1 292 ? 18.269  -8.569  7.179   1.00 167.33 ? 292 ASP B CA    1 
ATOM   2254  C  C     . ASP A 1 292 ? 17.836  -8.160  8.580   1.00 167.33 ? 292 ASP B C     1 
ATOM   2255  O  O     . ASP A 1 292 ? 18.632  -8.282  9.508   1.00 167.33 ? 292 ASP B O     1 
ATOM   2256  C  CB    . ASP A 1 292 ? 18.876  -7.390  6.418   1.00 167.33 ? 292 ASP B CB    1 
ATOM   2257  C  CG    . ASP A 1 292 ? 19.622  -7.810  5.147   1.00 167.33 ? 292 ASP B CG    1 
ATOM   2258  O  OD1   . ASP A 1 292 ? 19.943  -9.012  5.003   1.00 167.33 ? 292 ASP B OD1   1 
ATOM   2259  O  OD2   . ASP A 1 292 ? 19.944  -6.936  4.313   1.00 167.33 ? 292 ASP B OD2   1 
ATOM   2260  N  N     . LEU A 1 293 ? 16.584  -7.763  8.792   1.00 164.85 ? 293 LEU B N     1 
ATOM   2261  C  CA    . LEU A 1 293 ? 16.083  -7.540  10.146  1.00 164.85 ? 293 LEU B CA    1 
ATOM   2262  C  C     . LEU A 1 293 ? 16.119  -8.830  10.975  1.00 164.85 ? 293 LEU B C     1 
ATOM   2263  O  O     . LEU A 1 293 ? 16.513  -8.798  12.132  1.00 164.85 ? 293 LEU B O     1 
ATOM   2264  C  CB    . LEU A 1 293 ? 14.680  -6.924  10.130  1.00 164.85 ? 293 LEU B CB    1 
ATOM   2265  C  CG    . LEU A 1 293 ? 14.546  -5.612  9.349   1.00 164.85 ? 293 LEU B CG    1 
ATOM   2266  C  CD1   . LEU A 1 293 ? 13.151  -5.060  9.561   1.00 164.85 ? 293 LEU B CD1   1 
ATOM   2267  C  CD2   . LEU A 1 293 ? 15.538  -4.554  9.786   1.00 164.85 ? 293 LEU B CD2   1 
ATOM   2268  N  N     . TYR A 1 294 ? 15.801  -9.993  10.413  1.00 149.26 ? 294 TYR B N     1 
ATOM   2269  C  CA    . TYR A 1 294 ? 15.917  -11.249 11.152  1.00 149.26 ? 294 TYR B CA    1 
ATOM   2270  C  C     . TYR A 1 294 ? 17.360  -11.610 11.492  1.00 149.26 ? 294 TYR B C     1 
ATOM   2271  O  O     . TYR A 1 294 ? 17.598  -12.234 12.516  1.00 149.26 ? 294 TYR B O     1 
ATOM   2272  C  CB    . TYR A 1 294 ? 15.298  -12.399 10.364  1.00 149.26 ? 294 TYR B CB    1 
ATOM   2273  C  CG    . TYR A 1 294 ? 13.811  -12.300 10.121  1.00 149.26 ? 294 TYR B CG    1 
ATOM   2274  C  CD1   . TYR A 1 294 ? 12.933  -12.087 11.191  1.00 149.26 ? 294 TYR B CD1   1 
ATOM   2275  C  CD2   . TYR A 1 294 ? 13.300  -12.469 8.827   1.00 149.26 ? 294 TYR B CD2   1 
ATOM   2276  C  CE1   . TYR A 1 294 ? 11.552  -11.991 10.958  1.00 149.26 ? 294 TYR B CE1   1 
ATOM   2277  C  CE2   . TYR A 1 294 ? 11.924  -12.380 8.589   1.00 149.26 ? 294 TYR B CE2   1 
ATOM   2278  C  CZ    . TYR A 1 294 ? 11.051  -12.117 9.651   1.00 149.26 ? 294 TYR B CZ    1 
ATOM   2279  O  OH    . TYR A 1 294 ? 9.725   -11.969 9.416   1.00 149.26 ? 294 TYR B OH    1 
ATOM   2280  N  N     . ALA A 1 295 ? 18.338  -11.236 10.674  1.00 141.97 ? 295 ALA B N     1 
ATOM   2281  C  CA    . ALA A 1 295 ? 19.749  -11.492 10.970  1.00 141.97 ? 295 ALA B CA    1 
ATOM   2282  C  C     . ALA A 1 295 ? 20.372  -10.434 11.907  1.00 141.97 ? 295 ALA B C     1 
ATOM   2283  O  O     . ALA A 1 295 ? 21.501  -10.599 12.363  1.00 141.97 ? 295 ALA B O     1 
ATOM   2284  C  CB    . ALA A 1 295 ? 20.494  -11.618 9.640   1.00 141.97 ? 295 ALA B CB    1 
ATOM   2285  N  N     . ASN A 1 296 ? 19.654  -9.341  12.183  1.00 147.22 ? 296 ASN B N     1 
ATOM   2286  C  CA    . ASN A 1 296 ? 20.078  -8.190  12.976  1.00 147.22 ? 296 ASN B CA    1 
ATOM   2287  C  C     . ASN A 1 296 ? 18.934  -7.704  13.889  1.00 147.22 ? 296 ASN B C     1 
ATOM   2288  O  O     . ASN A 1 296 ? 18.624  -6.515  13.913  1.00 147.22 ? 296 ASN B O     1 
ATOM   2289  C  CB    . ASN A 1 296 ? 20.582  -7.064  12.052  1.00 147.22 ? 296 ASN B CB    1 
ATOM   2290  C  CG    . ASN A 1 296 ? 21.758  -7.411  11.159  1.00 147.22 ? 296 ASN B CG    1 
ATOM   2291  O  OD1   . ASN A 1 296 ? 22.913  -7.162  11.472  1.00 147.22 ? 296 ASN B OD1   1 
ATOM   2292  N  ND2   . ASN A 1 296 ? 21.503  -7.957  9.995   1.00 147.22 ? 296 ASN B ND2   1 
ATOM   2293  N  N     . ASN A 1 297 ? 18.272  -8.595  14.630  1.00 137.95 ? 297 ASN B N     1 
ATOM   2294  C  CA    . ASN A 1 297 ? 17.450  -8.189  15.778  1.00 137.95 ? 297 ASN B CA    1 
ATOM   2295  C  C     . ASN A 1 297 ? 18.391  -7.761  16.893  1.00 137.95 ? 297 ASN B C     1 
ATOM   2296  O  O     . ASN A 1 297 ? 19.369  -8.449  17.153  1.00 137.95 ? 297 ASN B O     1 
ATOM   2297  C  CB    . ASN A 1 297 ? 16.603  -9.357  16.297  1.00 137.95 ? 297 ASN B CB    1 
ATOM   2298  C  CG    . ASN A 1 297 ? 15.202  -9.426  15.756  1.00 137.95 ? 297 ASN B CG    1 
ATOM   2299  O  OD1   . ASN A 1 297 ? 14.259  -9.548  16.508  1.00 137.95 ? 297 ASN B OD1   1 
ATOM   2300  N  ND2   . ASN A 1 297 ? 14.997  -9.357  14.469  1.00 137.95 ? 297 ASN B ND2   1 
ATOM   2301  N  N     . VAL A 1 298 ? 18.103  -6.675  17.590  1.00 132.06 ? 298 VAL B N     1 
ATOM   2302  C  CA    . VAL A 1 298 ? 18.956  -6.150  18.657  1.00 132.06 ? 298 VAL B CA    1 
ATOM   2303  C  C     . VAL A 1 298 ? 18.101  -5.906  19.883  1.00 132.06 ? 298 VAL B C     1 
ATOM   2304  O  O     . VAL A 1 298 ? 17.009  -5.363  19.766  1.00 132.06 ? 298 VAL B O     1 
ATOM   2305  C  CB    . VAL A 1 298 ? 19.661  -4.871  18.192  1.00 132.06 ? 298 VAL B CB    1 
ATOM   2306  C  CG1   . VAL A 1 298 ? 20.341  -4.114  19.330  1.00 132.06 ? 298 VAL B CG1   1 
ATOM   2307  C  CG2   . VAL A 1 298 ? 20.733  -5.179  17.151  1.00 132.06 ? 298 VAL B CG2   1 
ATOM   2308  N  N     . MET A 1 299 ? 18.594  -6.258  21.061  1.00 121.21 ? 299 MET B N     1 
ATOM   2309  C  CA    . MET A 1 299 ? 17.947  -5.968  22.332  1.00 121.21 ? 299 MET B CA    1 
ATOM   2310  C  C     . MET A 1 299 ? 18.802  -5.043  23.183  1.00 121.21 ? 299 MET B C     1 
ATOM   2311  O  O     . MET A 1 299 ? 20.019  -5.185  23.229  1.00 121.21 ? 299 MET B O     1 
ATOM   2312  C  CB    . MET A 1 299 ? 17.638  -7.262  23.068  1.00 121.21 ? 299 MET B CB    1 
ATOM   2313  C  CG    . MET A 1 299 ? 16.634  -8.100  22.291  1.00 121.21 ? 299 MET B CG    1 
ATOM   2314  S  SD    . MET A 1 299 ? 16.065  -9.564  23.168  1.00 121.21 ? 299 MET B SD    1 
ATOM   2315  C  CE    . MET A 1 299 ? 14.806  -8.850  24.243  1.00 121.21 ? 299 MET B CE    1 
ATOM   2316  N  N     . SER A 1 300 ? 18.176  -4.109  23.887  1.00 122.80 ? 300 SER B N     1 
ATOM   2317  C  CA    . SER A 1 300 ? 18.859  -3.210  24.817  1.00 122.80 ? 300 SER B CA    1 
ATOM   2318  C  C     . SER A 1 300 ? 17.943  -2.670  25.902  1.00 122.80 ? 300 SER B C     1 
ATOM   2319  O  O     . SER A 1 300 ? 16.738  -2.911  25.915  1.00 122.80 ? 300 SER B O     1 
ATOM   2320  C  CB    . SER A 1 300 ? 19.551  -2.068  24.085  1.00 122.80 ? 300 SER B CB    1 
ATOM   2321  O  OG    . SER A 1 300 ? 18.652  -1.289  23.331  1.00 122.80 ? 300 SER B OG    1 
ATOM   2322  N  N     . GLY A 1 301 ? 18.547  -2.004  26.881  1.00 119.12 ? 301 GLY B N     1 
ATOM   2323  C  CA    . GLY A 1 301 ? 17.850  -1.531  28.062  1.00 119.12 ? 301 GLY B CA    1 
ATOM   2324  C  C     . GLY A 1 301 ? 17.671  -2.657  29.059  1.00 119.12 ? 301 GLY B C     1 
ATOM   2325  O  O     . GLY A 1 301 ? 17.562  -3.829  28.706  1.00 119.12 ? 301 GLY B O     1 
ATOM   2326  N  N     . GLY A 1 302 ? 17.683  -2.315  30.333  1.00 120.83 ? 302 GLY B N     1 
ATOM   2327  C  CA    . GLY A 1 302 ? 17.796  -3.265  31.424  1.00 120.83 ? 302 GLY B CA    1 
ATOM   2328  C  C     . GLY A 1 302 ? 16.651  -4.253  31.527  1.00 120.83 ? 302 GLY B C     1 
ATOM   2329  O  O     . GLY A 1 302 ? 16.858  -5.362  31.989  1.00 120.83 ? 302 GLY B O     1 
ATOM   2330  N  N     . THR A 1 303 ? 15.456  -3.943  31.044  1.00 118.50 ? 303 THR B N     1 
ATOM   2331  C  CA    . THR A 1 303 ? 14.371  -4.920  31.116  1.00 118.50 ? 303 THR B CA    1 
ATOM   2332  C  C     . THR A 1 303 ? 14.583  -6.105  30.173  1.00 118.50 ? 303 THR B C     1 
ATOM   2333  O  O     . THR A 1 303 ? 13.909  -7.109  30.287  1.00 118.50 ? 303 THR B O     1 
ATOM   2334  C  CB    . THR A 1 303 ? 13.044  -4.225  30.916  1.00 118.50 ? 303 THR B CB    1 
ATOM   2335  O  OG1   . THR A 1 303 ? 12.839  -3.324  31.969  1.00 118.50 ? 303 THR B OG1   1 
ATOM   2336  C  CG2   . THR A 1 303 ? 11.819  -5.130  30.888  1.00 118.50 ? 303 THR B CG2   1 
ATOM   2337  N  N     . THR A 1 304 ? 15.561  -6.057  29.272  1.00 117.29 ? 304 THR B N     1 
ATOM   2338  C  CA    . THR A 1 304 ? 15.962  -7.192  28.433  1.00 117.29 ? 304 THR B CA    1 
ATOM   2339  C  C     . THR A 1 304 ? 17.023  -8.099  29.067  1.00 117.29 ? 304 THR B C     1 
ATOM   2340  O  O     . THR A 1 304 ? 17.681  -8.856  28.358  1.00 117.29 ? 304 THR B O     1 
ATOM   2341  C  CB    . THR A 1 304 ? 16.417  -6.727  27.047  1.00 117.29 ? 304 THR B CB    1 
ATOM   2342  O  OG1   . THR A 1 304 ? 17.647  -6.050  27.092  1.00 117.29 ? 304 THR B OG1   1 
ATOM   2343  C  CG2   . THR A 1 304 ? 15.374  -5.821  26.399  1.00 117.29 ? 304 THR B CG2   1 
ATOM   2344  N  N     . MET A 1 305 ? 17.246  -8.018  30.384  1.00 117.76 ? 305 MET B N     1 
ATOM   2345  C  CA    . MET A 1 305 ? 18.377  -8.679  31.046  1.00 117.76 ? 305 MET B CA    1 
ATOM   2346  C  C     . MET A 1 305 ? 18.093  -10.064 31.633  1.00 117.76 ? 305 MET B C     1 
ATOM   2347  O  O     . MET A 1 305 ? 19.039  -10.753 32.008  1.00 117.76 ? 305 MET B O     1 
ATOM   2348  C  CB    . MET A 1 305 ? 18.929  -7.770  32.146  1.00 117.76 ? 305 MET B CB    1 
ATOM   2349  C  CG    . MET A 1 305 ? 19.631  -6.528  31.597  1.00 117.76 ? 305 MET B CG    1 
ATOM   2350  S  SD    . MET A 1 305 ? 21.203  -6.814  30.785  1.00 117.76 ? 305 MET B SD    1 
ATOM   2351  C  CE    . MET A 1 305 ? 22.233  -7.396  32.147  1.00 117.76 ? 305 MET B CE    1 
ATOM   2352  N  N     . TYR A 1 306 ? 16.833  -10.490 31.749  1.00 115.61 ? 306 TYR B N     1 
ATOM   2353  C  CA    . TYR A 1 306 ? 16.489  -11.760 32.404  1.00 115.61 ? 306 TYR B CA    1 
ATOM   2354  C  C     . TYR A 1 306 ? 17.267  -12.936 31.815  1.00 115.61 ? 306 TYR B C     1 
ATOM   2355  O  O     . TYR A 1 306 ? 17.406  -13.004 30.595  1.00 115.61 ? 306 TYR B O     1 
ATOM   2356  C  CB    . TYR A 1 306 ? 14.997  -12.045 32.256  1.00 115.61 ? 306 TYR B CB    1 
ATOM   2357  C  CG    . TYR A 1 306 ? 14.129  -10.985 32.865  1.00 115.61 ? 306 TYR B CG    1 
ATOM   2358  C  CD1   . TYR A 1 306 ? 13.980  -10.933 34.255  1.00 115.61 ? 306 TYR B CD1   1 
ATOM   2359  C  CD2   . TYR A 1 306 ? 13.552  -10.000 32.061  1.00 115.61 ? 306 TYR B CD2   1 
ATOM   2360  C  CE1   . TYR A 1 306 ? 13.313  -9.854  34.855  1.00 115.61 ? 306 TYR B CE1   1 
ATOM   2361  C  CE2   . TYR A 1 306 ? 12.904  -8.910  32.658  1.00 115.61 ? 306 TYR B CE2   1 
ATOM   2362  C  CZ    . TYR A 1 306 ? 12.819  -8.811  34.055  1.00 115.61 ? 306 TYR B CZ    1 
ATOM   2363  O  OH    . TYR A 1 306 ? 12.312  -7.693  34.624  1.00 115.61 ? 306 TYR B OH    1 
ATOM   2364  N  N     . PRO A 1 307 ? 17.746  -13.899 32.610  1.00 116.95 ? 307 PRO B N     1 
ATOM   2365  C  CA    . PRO A 1 307 ? 18.303  -15.112 32.055  1.00 116.95 ? 307 PRO B CA    1 
ATOM   2366  C  C     . PRO A 1 307 ? 17.295  -15.760 31.116  1.00 116.95 ? 307 PRO B C     1 
ATOM   2367  O  O     . PRO A 1 307 ? 16.091  -15.763 31.370  1.00 116.95 ? 307 PRO B O     1 
ATOM   2368  C  CB    . PRO A 1 307 ? 18.657  -16.007 33.237  1.00 116.95 ? 307 PRO B CB    1 
ATOM   2369  C  CG    . PRO A 1 307 ? 18.775  -15.026 34.398  1.00 116.95 ? 307 PRO B CG    1 
ATOM   2370  C  CD    . PRO A 1 307 ? 17.763  -13.941 34.052  1.00 116.95 ? 307 PRO B CD    1 
ATOM   2371  N  N     . GLY A 1 308 ? 17.779  -16.265 29.995  1.00 116.31 ? 308 GLY B N     1 
ATOM   2372  C  CA    . GLY A 1 308 ? 16.961  -16.948 29.006  1.00 116.31 ? 308 GLY B CA    1 
ATOM   2373  C  C     . GLY A 1 308 ? 16.103  -16.062 28.111  1.00 116.31 ? 308 GLY B C     1 
ATOM   2374  O  O     . GLY A 1 308 ? 15.511  -16.602 27.186  1.00 116.31 ? 308 GLY B O     1 
ATOM   2375  N  N     . ILE A 1 309 ? 16.019  -14.737 28.284  1.00 116.69 ? 309 ILE B N     1 
ATOM   2376  C  CA    . ILE A 1 309 ? 15.081  -13.947 27.461  1.00 116.69 ? 309 ILE B CA    1 
ATOM   2377  C  C     . ILE A 1 309 ? 15.425  -13.956 25.974  1.00 116.69 ? 309 ILE B C     1 
ATOM   2378  O  O     . ILE A 1 309 ? 14.526  -14.063 25.148  1.00 116.69 ? 309 ILE B O     1 
ATOM   2379  C  CB    . ILE A 1 309 ? 14.890  -12.515 27.967  1.00 116.69 ? 309 ILE B CB    1 
ATOM   2380  C  CG1   . ILE A 1 309 ? 13.689  -11.871 27.248  1.00 116.69 ? 309 ILE B CG1   1 
ATOM   2381  C  CG2   . ILE A 1 309 ? 16.135  -11.651 27.775  1.00 116.69 ? 309 ILE B CG2   1 
ATOM   2382  C  CD1   . ILE A 1 309 ? 13.160  -10.602 27.907  1.00 116.69 ? 309 ILE B CD1   1 
ATOM   2383  N  N     . ALA A 1 310 ? 16.701  -13.909 25.603  1.00 118.69 ? 310 ALA B N     1 
ATOM   2384  C  CA    . ALA A 1 310 ? 17.082  -13.993 24.200  1.00 118.69 ? 310 ALA B CA    1 
ATOM   2385  C  C     . ALA A 1 310 ? 16.821  -15.397 23.622  1.00 118.69 ? 310 ALA B C     1 
ATOM   2386  O  O     . ALA A 1 310 ? 16.345  -15.512 22.500  1.00 118.69 ? 310 ALA B O     1 
ATOM   2387  C  CB    . ALA A 1 310 ? 18.536  -13.551 24.058  1.00 118.69 ? 310 ALA B CB    1 
ATOM   2388  N  N     . ASP A 1 311 ? 17.030  -16.477 24.379  1.00 124.25 ? 311 ASP B N     1 
ATOM   2389  C  CA    . ASP A 1 311 ? 16.713  -17.837 23.925  1.00 124.25 ? 311 ASP B CA    1 
ATOM   2390  C  C     . ASP A 1 311 ? 15.210  -18.055 23.727  1.00 124.25 ? 311 ASP B C     1 
ATOM   2391  O  O     . ASP A 1 311 ? 14.800  -18.612 22.709  1.00 124.25 ? 311 ASP B O     1 
ATOM   2392  C  CB    . ASP A 1 311 ? 17.266  -18.879 24.900  1.00 124.25 ? 311 ASP B CB    1 
ATOM   2393  C  CG    . ASP A 1 311 ? 18.778  -18.777 25.123  1.00 124.25 ? 311 ASP B CG    1 
ATOM   2394  O  OD1   . ASP A 1 311 ? 19.509  -18.402 24.186  1.00 124.25 ? 311 ASP B OD1   1 
ATOM   2395  O  OD2   . ASP A 1 311 ? 19.247  -19.091 26.236  1.00 124.25 ? 311 ASP B OD2   1 
ATOM   2396  N  N     . ARG A 1 312 ? 14.368  -17.547 24.638  1.00 121.26 ? 312 ARG B N     1 
ATOM   2397  C  CA    . ARG A 1 312 ? 12.920  -17.442 24.441  1.00 121.26 ? 312 ARG B CA    1 
ATOM   2398  C  C     . ARG A 1 312 ? 12.627  -16.641 23.195  1.00 121.26 ? 312 ARG B C     1 
ATOM   2399  O  O     . ARG A 1 312 ? 11.856  -17.097 22.368  1.00 121.26 ? 312 ARG B O     1 
ATOM   2400  C  CB    . ARG A 1 312 ? 12.269  -16.805 25.678  1.00 121.26 ? 312 ARG B CB    1 
ATOM   2401  C  CG    . ARG A 1 312 ? 10.915  -16.122 25.428  1.00 121.26 ? 312 ARG B CG    1 
ATOM   2402  C  CD    . ARG A 1 312 ? 9.786   -17.058 25.007  1.00 121.26 ? 312 ARG B CD    1 
ATOM   2403  N  NE    . ARG A 1 312 ? 9.203   -17.731 26.168  1.00 121.26 ? 312 ARG B NE    1 
ATOM   2404  C  CZ    . ARG A 1 312 ? 8.092   -17.431 26.797  1.00 121.26 ? 312 ARG B CZ    1 
ATOM   2405  N  NH1   . ARG A 1 312 ? 7.786   -18.098 27.842  1.00 121.26 ? 312 ARG B NH1   1 
ATOM   2406  N  NH2   . ARG A 1 312 ? 7.269   -16.485 26.492  1.00 121.26 ? 312 ARG B NH2   1 
ATOM   2407  N  N     . MET A 1 313 ? 13.208  -15.458 23.031  1.00 126.65 ? 313 MET B N     1 
ATOM   2408  C  CA    . MET A 1 313 ? 12.852  -14.576 21.925  1.00 126.65 ? 313 MET B CA    1 
ATOM   2409  C  C     . MET A 1 313 ? 13.177  -15.211 20.578  1.00 126.65 ? 313 MET B C     1 
ATOM   2410  O  O     . MET A 1 313 ? 12.373  -15.162 19.655  1.00 126.65 ? 313 MET B O     1 
ATOM   2411  C  CB    . MET A 1 313 ? 13.555  -13.239 22.107  1.00 126.65 ? 313 MET B CB    1 
ATOM   2412  C  CG    . MET A 1 313 ? 13.049  -12.224 21.091  1.00 126.65 ? 313 MET B CG    1 
ATOM   2413  S  SD    . MET A 1 313 ? 11.433  -11.537 21.442  1.00 126.65 ? 313 MET B SD    1 
ATOM   2414  C  CE    . MET A 1 313 ? 11.899  -10.501 22.828  1.00 126.65 ? 313 MET B CE    1 
ATOM   2415  N  N     . GLN A 1 314 ? 14.316  -15.884 20.469  1.00 122.95 ? 314 GLN B N     1 
ATOM   2416  C  CA    . GLN A 1 314 ? 14.691  -16.593 19.258  1.00 122.95 ? 314 GLN B CA    1 
ATOM   2417  C  C     . GLN A 1 314 ? 13.721  -17.731 18.980  1.00 122.95 ? 314 GLN B C     1 
ATOM   2418  O  O     . GLN A 1 314 ? 13.273  -17.868 17.846  1.00 122.95 ? 314 GLN B O     1 
ATOM   2419  C  CB    . GLN A 1 314 ? 16.130  -17.080 19.403  1.00 122.95 ? 314 GLN B CB    1 
ATOM   2420  C  CG    . GLN A 1 314 ? 16.608  -17.894 18.203  1.00 122.95 ? 314 GLN B CG    1 
ATOM   2421  C  CD    . GLN A 1 314 ? 18.069  -18.279 18.373  1.00 122.95 ? 314 GLN B CD    1 
ATOM   2422  O  OE1   . GLN A 1 314 ? 18.961  -17.445 18.411  1.00 122.95 ? 314 GLN B OE1   1 
ATOM   2423  N  NE2   . GLN A 1 314 ? 18.377  -19.551 18.500  1.00 122.95 ? 314 GLN B NE2   1 
ATOM   2424  N  N     . LYS A 1 315 ? 13.334  -18.511 19.996  1.00 124.24 ? 315 LYS B N     1 
ATOM   2425  C  CA    . LYS A 1 315 ? 12.326  -19.568 19.850  1.00 124.24 ? 315 LYS B CA    1 
ATOM   2426  C  C     . LYS A 1 315 ? 10.982  -19.012 19.381  1.00 124.24 ? 315 LYS B C     1 
ATOM   2427  O  O     . LYS A 1 315 ? 10.363  -19.619 18.520  1.00 124.24 ? 315 LYS B O     1 
ATOM   2428  C  CB    . LYS A 1 315 ? 12.206  -20.342 21.165  1.00 124.24 ? 315 LYS B CB    1 
ATOM   2429  C  CG    . LYS A 1 315 ? 11.095  -21.391 21.111  1.00 124.24 ? 315 LYS B CG    1 
ATOM   2430  C  CD    . LYS A 1 315 ? 10.953  -22.115 22.445  1.00 124.24 ? 315 LYS B CD    1 
ATOM   2431  C  CE    . LYS A 1 315 ? 9.644   -22.901 22.432  1.00 124.24 ? 315 LYS B CE    1 
ATOM   2432  N  NZ    . LYS A 1 315 ? 9.430   -23.593 23.720  1.00 124.24 ? 315 LYS B NZ    1 
ATOM   2433  N  N     . GLU A 1 316 ? 10.540  -17.863 19.877  1.00 129.10 ? 316 GLU B N     1 
ATOM   2434  C  CA    . GLU A 1 316 ? 9.267   -17.269 19.462  1.00 129.10 ? 316 GLU B CA    1 
ATOM   2435  C  C     . GLU A 1 316 ? 9.288   -16.685 18.061  1.00 129.10 ? 316 GLU B C     1 
ATOM   2436  O  O     . GLU A 1 316 ? 8.396   -16.971 17.270  1.00 129.10 ? 316 GLU B O     1 
ATOM   2437  C  CB    . GLU A 1 316 ? 8.840   -16.172 20.437  1.00 129.10 ? 316 GLU B CB    1 
ATOM   2438  C  CG    . GLU A 1 316 ? 8.458   -16.705 21.815  1.00 129.10 ? 316 GLU B CG    1 
ATOM   2439  C  CD    . GLU A 1 316 ? 7.501   -17.899 21.756  1.00 129.10 ? 316 GLU B CD    1 
ATOM   2440  O  OE1   . GLU A 1 316 ? 6.512   -17.837 21.000  1.00 129.10 ? 316 GLU B OE1   1 
ATOM   2441  O  OE2   . GLU A 1 316 ? 7.740   -18.907 22.456  1.00 129.10 ? 316 GLU B OE2   1 
ATOM   2442  N  N     . ILE A 1 317 ? 10.297  -15.902 17.686  1.00 132.33 ? 317 ILE B N     1 
ATOM   2443  C  CA    . ILE A 1 317 ? 10.335  -15.366 16.321  1.00 132.33 ? 317 ILE B CA    1 
ATOM   2444  C  C     . ILE A 1 317 ? 10.633  -16.481 15.310  1.00 132.33 ? 317 ILE B C     1 
ATOM   2445  O  O     . ILE A 1 317 ? 10.118  -16.430 14.201  1.00 132.33 ? 317 ILE B O     1 
ATOM   2446  C  CB    . ILE A 1 317 ? 11.237  -14.117 16.231  1.00 132.33 ? 317 ILE B CB    1 
ATOM   2447  C  CG1   . ILE A 1 317 ? 10.572  -12.993 17.057  1.00 132.33 ? 317 ILE B CG1   1 
ATOM   2448  C  CG2   . ILE A 1 317 ? 11.423  -13.641 14.783  1.00 132.33 ? 317 ILE B CG2   1 
ATOM   2449  C  CD1   . ILE A 1 317 ? 11.431  -11.747 17.251  1.00 132.33 ? 317 ILE B CD1   1 
ATOM   2450  N  N     . THR A 1 318 ? 11.318  -17.565 15.679  1.00 123.58 ? 318 THR B N     1 
ATOM   2451  C  CA    . THR A 1 318 ? 11.431  -18.751 14.807  1.00 123.58 ? 318 THR B CA    1 
ATOM   2452  C  C     . THR A 1 318 ? 10.086  -19.421 14.532  1.00 123.58 ? 318 THR B C     1 
ATOM   2453  O  O     . THR A 1 318 ? 9.948   -20.088 13.512  1.00 123.58 ? 318 THR B O     1 
ATOM   2454  C  CB    . THR A 1 318 ? 12.422  -19.766 15.378  1.00 123.58 ? 318 THR B CB    1 
ATOM   2455  O  OG1   . THR A 1 318 ? 13.675  -19.157 15.533  1.00 123.58 ? 318 THR B OG1   1 
ATOM   2456  C  CG2   . THR A 1 318 ? 12.676  -20.967 14.479  1.00 123.58 ? 318 THR B CG2   1 
ATOM   2457  N  N     . ALA A 1 319 ? 9.068   -19.241 15.373  1.00 125.29 ? 319 ALA B N     1 
ATOM   2458  C  CA    . ALA A 1 319 ? 7.725   -19.723 15.081  1.00 125.29 ? 319 ALA B CA    1 
ATOM   2459  C  C     . ALA A 1 319 ? 6.961   -18.755 14.180  1.00 125.29 ? 319 ALA B C     1 
ATOM   2460  O  O     . ALA A 1 319 ? 6.325   -19.181 13.221  1.00 125.29 ? 319 ALA B O     1 
ATOM   2461  C  CB    . ALA A 1 319 ? 6.990   -19.976 16.397  1.00 125.29 ? 319 ALA B CB    1 
ATOM   2462  N  N     . LEU A 1 320 ? 7.029   -17.451 14.449  1.00 131.35 ? 320 LEU B N     1 
ATOM   2463  C  CA    . LEU A 1 320 ? 6.299   -16.439 13.683  1.00 131.35 ? 320 LEU B CA    1 
ATOM   2464  C  C     . LEU A 1 320 ? 6.849   -16.213 12.261  1.00 131.35 ? 320 LEU B C     1 
ATOM   2465  O  O     . LEU A 1 320 ? 6.074   -15.999 11.328  1.00 131.35 ? 320 LEU B O     1 
ATOM   2466  C  CB    . LEU A 1 320 ? 6.305   -15.130 14.480  1.00 131.35 ? 320 LEU B CB    1 
ATOM   2467  C  CG    . LEU A 1 320 ? 5.479   -15.181 15.770  1.00 131.35 ? 320 LEU B CG    1 
ATOM   2468  C  CD1   . LEU A 1 320 ? 5.812   -13.980 16.639  1.00 131.35 ? 320 LEU B CD1   1 
ATOM   2469  C  CD2   . LEU A 1 320 ? 3.982   -15.123 15.474  1.00 131.35 ? 320 LEU B CD2   1 
ATOM   2470  N  N     . ALA A 1 321 ? 8.167   -16.241 12.069  1.00 140.70 ? 321 ALA B N     1 
ATOM   2471  C  CA    . ALA A 1 321 ? 8.813   -16.046 10.770  1.00 140.70 ? 321 ALA B CA    1 
ATOM   2472  C  C     . ALA A 1 321 ? 8.865   -17.332 9.915   1.00 140.70 ? 321 ALA B C     1 
ATOM   2473  O  O     . ALA A 1 321 ? 8.848   -18.434 10.463  1.00 140.70 ? 321 ALA B O     1 
ATOM   2474  C  CB    . ALA A 1 321 ? 10.212  -15.506 11.032  1.00 140.70 ? 321 ALA B CB    1 
ATOM   2475  N  N     . PRO A 1 322 ? 8.949   -17.232 8.576   1.00 146.23 ? 322 PRO B N     1 
ATOM   2476  C  CA    . PRO A 1 322 ? 9.111   -18.376 7.685   1.00 146.23 ? 322 PRO B CA    1 
ATOM   2477  C  C     . PRO A 1 322 ? 10.329  -19.240 8.014   1.00 146.23 ? 322 PRO B C     1 
ATOM   2478  O  O     . PRO A 1 322 ? 11.362  -18.731 8.436   1.00 146.23 ? 322 PRO B O     1 
ATOM   2479  C  CB    . PRO A 1 322 ? 9.223   -17.790 6.282   1.00 146.23 ? 322 PRO B CB    1 
ATOM   2480  C  CG    . PRO A 1 322 ? 8.455   -16.480 6.399   1.00 146.23 ? 322 PRO B CG    1 
ATOM   2481  C  CD    . PRO A 1 322 ? 8.805   -16.014 7.799   1.00 146.23 ? 322 PRO B CD    1 
ATOM   2482  N  N     . SER A 1 323 ? 10.236  -20.550 7.790   1.00 152.22 ? 323 SER B N     1 
ATOM   2483  C  CA    . SER A 1 323 ? 11.201  -21.538 8.303   1.00 152.22 ? 323 SER B CA    1 
ATOM   2484  C  C     . SER A 1 323 ? 12.612  -21.465 7.714   1.00 152.22 ? 323 SER B C     1 
ATOM   2485  O  O     . SER A 1 323 ? 13.540  -22.031 8.294   1.00 152.22 ? 323 SER B O     1 
ATOM   2486  C  CB    . SER A 1 323 ? 10.648  -22.948 8.093   1.00 152.22 ? 323 SER B CB    1 
ATOM   2487  O  OG    . SER A 1 323 ? 10.466  -23.202 6.714   1.00 152.22 ? 323 SER B OG    1 
ATOM   2488  N  N     . THR A 1 324 ? 12.816  -20.777 6.591   1.00 145.05 ? 324 THR B N     1 
ATOM   2489  C  CA    . THR A 1 324 ? 14.138  -20.616 5.961   1.00 145.05 ? 324 THR B CA    1 
ATOM   2490  C  C     . THR A 1 324 ? 14.938  -19.424 6.483   1.00 145.05 ? 324 THR B C     1 
ATOM   2491  O  O     . THR A 1 324 ? 16.132  -19.330 6.191   1.00 145.05 ? 324 THR B O     1 
ATOM   2492  C  CB    . THR A 1 324 ? 14.022  -20.525 4.438   1.00 145.05 ? 324 THR B CB    1 
ATOM   2493  O  OG1   . THR A 1 324 ? 13.208  -19.448 4.056   1.00 145.05 ? 324 THR B OG1   1 
ATOM   2494  C  CG2   . THR A 1 324 ? 13.422  -21.796 3.847   1.00 145.05 ? 324 THR B CG2   1 
ATOM   2495  N  N     . MET A 1 325 ? 14.346  -18.522 7.270   1.00 150.13 ? 325 MET B N     1 
ATOM   2496  C  CA    . MET A 1 325 ? 15.030  -17.328 7.771   1.00 150.13 ? 325 MET B CA    1 
ATOM   2497  C  C     . MET A 1 325 ? 15.910  -17.626 8.978   1.00 150.13 ? 325 MET B C     1 
ATOM   2498  O  O     . MET A 1 325 ? 15.462  -18.171 9.983   1.00 150.13 ? 325 MET B O     1 
ATOM   2499  C  CB    . MET A 1 325 ? 14.041  -16.201 8.078   1.00 150.13 ? 325 MET B CB    1 
ATOM   2500  C  CG    . MET A 1 325 ? 13.131  -15.911 6.889   1.00 150.13 ? 325 MET B CG    1 
ATOM   2501  S  SD    . MET A 1 325 ? 13.966  -15.873 5.287   1.00 150.13 ? 325 MET B SD    1 
ATOM   2502  C  CE    . MET A 1 325 ? 14.855  -14.329 5.423   1.00 150.13 ? 325 MET B CE    1 
ATOM   2503  N  N     . LYS A 1 326 ? 17.184  -17.244 8.901   1.00 143.35 ? 326 LYS B N     1 
ATOM   2504  C  CA    . LYS A 1 326 ? 18.195  -17.536 9.919   1.00 143.35 ? 326 LYS B CA    1 
ATOM   2505  C  C     . LYS A 1 326 ? 18.170  -16.492 11.032  1.00 143.35 ? 326 LYS B C     1 
ATOM   2506  O  O     . LYS A 1 326 ? 19.053  -15.648 11.117  1.00 143.35 ? 326 LYS B O     1 
ATOM   2507  C  CB    . LYS A 1 326 ? 19.556  -17.668 9.217   1.00 143.35 ? 326 LYS B CB    1 
ATOM   2508  C  CG    . LYS A 1 326 ? 20.667  -18.277 10.091  1.00 143.35 ? 326 LYS B CG    1 
ATOM   2509  C  CD    . LYS A 1 326 ? 20.323  -19.640 10.721  1.00 143.35 ? 326 LYS B CD    1 
ATOM   2510  C  CE    . LYS A 1 326 ? 19.769  -20.690 9.744   1.00 143.35 ? 326 LYS B CE    1 
ATOM   2511  N  NZ    . LYS A 1 326 ? 20.776  -21.126 8.744   1.00 143.35 ? 326 LYS B NZ    1 
ATOM   2512  N  N     . ILE A 1 327 ? 17.128  -16.524 11.855  1.00 134.64 ? 327 ILE B N     1 
ATOM   2513  C  CA    . ILE A 1 327 ? 16.863  -15.522 12.902  1.00 134.64 ? 327 ILE B CA    1 
ATOM   2514  C  C     . ILE A 1 327 ? 17.931  -15.541 13.997  1.00 134.64 ? 327 ILE B C     1 
ATOM   2515  O  O     . ILE A 1 327 ? 18.167  -16.580 14.612  1.00 134.64 ? 327 ILE B O     1 
ATOM   2516  C  CB    . ILE A 1 327 ? 15.467  -15.744 13.497  1.00 134.64 ? 327 ILE B CB    1 
ATOM   2517  C  CG1   . ILE A 1 327 ? 14.405  -15.557 12.399  1.00 134.64 ? 327 ILE B CG1   1 
ATOM   2518  C  CG2   . ILE A 1 327 ? 15.171  -14.781 14.653  1.00 134.64 ? 327 ILE B CG2   1 
ATOM   2519  C  CD1   . ILE A 1 327 ? 13.436  -16.729 12.372  1.00 134.64 ? 327 ILE B CD1   1 
ATOM   2520  N  N     . LYS A 1 328 ? 18.540  -14.383 14.269  1.00 132.53 ? 328 LYS B N     1 
ATOM   2521  C  CA    . LYS A 1 328 ? 19.540  -14.176 15.317  1.00 132.53 ? 328 LYS B CA    1 
ATOM   2522  C  C     . LYS A 1 328 ? 19.222  -12.916 16.090  1.00 132.53 ? 328 LYS B C     1 
ATOM   2523  O  O     . LYS A 1 328 ? 18.872  -11.901 15.504  1.00 132.53 ? 328 LYS B O     1 
ATOM   2524  C  CB    . LYS A 1 328 ? 20.958  -14.108 14.735  1.00 132.53 ? 328 LYS B CB    1 
ATOM   2525  C  CG    . LYS A 1 328 ? 21.409  -15.465 14.183  1.00 132.53 ? 328 LYS B CG    1 
ATOM   2526  C  CD    . LYS A 1 328 ? 22.912  -15.471 13.892  1.00 132.53 ? 328 LYS B CD    1 
ATOM   2527  C  CE    . LYS A 1 328 ? 23.324  -16.828 13.319  1.00 132.53 ? 328 LYS B CE    1 
ATOM   2528  N  NZ    . LYS A 1 328 ? 24.796  -16.930 13.174  1.00 132.53 ? 328 LYS B NZ    1 
ATOM   2529  N  N     . ILE A 1 329 ? 19.350  -12.979 17.408  1.00 125.42 ? 329 ILE B N     1 
ATOM   2530  C  CA    . ILE A 1 329 ? 18.899  -11.938 18.328  1.00 125.42 ? 329 ILE B CA    1 
ATOM   2531  C  C     . ILE A 1 329 ? 20.098  -11.477 19.133  1.00 125.42 ? 329 ILE B C     1 
ATOM   2532  O  O     . ILE A 1 329 ? 20.488  -12.112 20.107  1.00 125.42 ? 329 ILE B O     1 
ATOM   2533  C  CB    . ILE A 1 329 ? 17.714  -12.449 19.167  1.00 125.42 ? 329 ILE B CB    1 
ATOM   2534  C  CG1   . ILE A 1 329 ? 16.604  -12.846 18.178  1.00 125.42 ? 329 ILE B CG1   1 
ATOM   2535  C  CG2   . ILE A 1 329 ? 17.259  -11.388 20.168  1.00 125.42 ? 329 ILE B CG2   1 
ATOM   2536  C  CD1   . ILE A 1 329 ? 15.214  -12.980 18.763  1.00 125.42 ? 329 ILE B CD1   1 
ATOM   2537  N  N     . ILE A 1 330 ? 20.722  -10.395 18.684  1.00 132.30 ? 330 ILE B N     1 
ATOM   2538  C  CA    . ILE A 1 330 ? 21.865  -9.799  19.345  1.00 132.30 ? 330 ILE B CA    1 
ATOM   2539  C  C     . ILE A 1 330 ? 21.386  -9.182  20.657  1.00 132.30 ? 330 ILE B C     1 
ATOM   2540  O  O     . ILE A 1 330 ? 20.531  -8.301  20.673  1.00 132.30 ? 330 ILE B O     1 
ATOM   2541  C  CB    . ILE A 1 330 ? 22.550  -8.785  18.411  1.00 132.30 ? 330 ILE B CB    1 
ATOM   2542  C  CG1   . ILE A 1 330 ? 23.159  -9.485  17.181  1.00 132.30 ? 330 ILE B CG1   1 
ATOM   2543  C  CG2   . ILE A 1 330 ? 23.659  -8.027  19.149  1.00 132.30 ? 330 ILE B CG2   1 
ATOM   2544  C  CD1   . ILE A 1 330 ? 22.264  -9.405  15.947  1.00 132.30 ? 330 ILE B CD1   1 
ATOM   2545  N  N     . ALA A 1 331 ? 21.944  -9.644  21.765  1.00 126.72 ? 331 ALA B N     1 
ATOM   2546  C  CA    . ALA A 1 331 ? 21.623  -9.191  23.106  1.00 126.72 ? 331 ALA B CA    1 
ATOM   2547  C  C     . ALA A 1 331 ? 22.892  -9.316  23.961  1.00 126.72 ? 331 ALA B C     1 
ATOM   2548  O  O     . ALA A 1 331 ? 23.084  -10.327 24.633  1.00 126.72 ? 331 ALA B O     1 
ATOM   2549  C  CB    . ALA A 1 331 ? 20.453  -10.036 23.622  1.00 126.72 ? 331 ALA B CB    1 
ATOM   2550  N  N     . PRO A 1 332 ? 23.826  -8.359  23.873  1.00 128.29 ? 332 PRO B N     1 
ATOM   2551  C  CA    . PRO A 1 332 ? 25.178  -8.536  24.390  1.00 128.29 ? 332 PRO B CA    1 
ATOM   2552  C  C     . PRO A 1 332 ? 25.268  -8.345  25.914  1.00 128.29 ? 332 PRO B C     1 
ATOM   2553  O  O     . PRO A 1 332 ? 24.355  -7.784  26.518  1.00 128.29 ? 332 PRO B O     1 
ATOM   2554  C  CB    . PRO A 1 332 ? 26.017  -7.531  23.606  1.00 128.29 ? 332 PRO B CB    1 
ATOM   2555  C  CG    . PRO A 1 332 ? 25.040  -6.399  23.310  1.00 128.29 ? 332 PRO B CG    1 
ATOM   2556  C  CD    . PRO A 1 332 ? 23.737  -7.147  23.077  1.00 128.29 ? 332 PRO B CD    1 
ATOM   2557  N  N     . PRO A 1 333 ? 26.335  -8.803  26.588  1.00 129.57 ? 333 PRO B N     1 
ATOM   2558  C  CA    . PRO A 1 333 ? 26.495  -8.674  28.037  1.00 129.57 ? 333 PRO B CA    1 
ATOM   2559  C  C     . PRO A 1 333 ? 26.406  -7.264  28.630  1.00 129.57 ? 333 PRO B C     1 
ATOM   2560  O  O     . PRO A 1 333 ? 26.022  -7.139  29.788  1.00 129.57 ? 333 PRO B O     1 
ATOM   2561  C  CB    . PRO A 1 333 ? 27.847  -9.304  28.339  1.00 129.57 ? 333 PRO B CB    1 
ATOM   2562  C  CG    . PRO A 1 333 ? 27.942  -10.390 27.277  1.00 129.57 ? 333 PRO B CG    1 
ATOM   2563  C  CD    . PRO A 1 333 ? 27.330  -9.712  26.058  1.00 129.57 ? 333 PRO B CD    1 
ATOM   2564  N  N     . GLU A 1 334 ? 26.704  -6.188  27.897  1.00 129.06 ? 334 GLU B N     1 
ATOM   2565  C  CA    . GLU A 1 334 ? 26.544  -4.813  28.395  1.00 129.06 ? 334 GLU B CA    1 
ATOM   2566  C  C     . GLU A 1 334 ? 25.197  -4.152  28.075  1.00 129.06 ? 334 GLU B C     1 
ATOM   2567  O  O     . GLU A 1 334 ? 25.060  -2.950  28.293  1.00 129.06 ? 334 GLU B O     1 
ATOM   2568  C  CB    . GLU A 1 334 ? 27.707  -3.908  27.952  1.00 129.06 ? 334 GLU B CB    1 
ATOM   2569  C  CG    . GLU A 1 334 ? 27.642  -3.330  26.529  1.00 129.06 ? 334 GLU B CG    1 
ATOM   2570  C  CD    . GLU A 1 334 ? 28.253  -4.250  25.476  1.00 129.06 ? 334 GLU B CD    1 
ATOM   2571  O  OE1   . GLU A 1 334 ? 28.109  -5.484  25.590  1.00 129.06 ? 334 GLU B OE1   1 
ATOM   2572  O  OE2   . GLU A 1 334 ? 28.898  -3.739  24.533  1.00 129.06 ? 334 GLU B OE2   1 
ATOM   2573  N  N     . ARG A 1 335 ? 24.211  -4.875  27.530  1.00 121.14 ? 335 ARG B N     1 
ATOM   2574  C  CA    . ARG A 1 335 ? 23.054  -4.277  26.832  1.00 121.14 ? 335 ARG B CA    1 
ATOM   2575  C  C     . ARG A 1 335 ? 22.245  -3.266  27.636  1.00 121.14 ? 335 ARG B C     1 
ATOM   2576  O  O     . ARG A 1 335 ? 21.477  -2.496  27.066  1.00 121.14 ? 335 ARG B O     1 
ATOM   2577  C  CB    . ARG A 1 335 ? 22.160  -5.377  26.247  1.00 121.14 ? 335 ARG B CB    1 
ATOM   2578  C  CG    . ARG A 1 335 ? 21.228  -6.010  27.284  1.00 121.14 ? 335 ARG B CG    1 
ATOM   2579  C  CD    . ARG A 1 335 ? 20.642  -7.358  26.871  1.00 121.14 ? 335 ARG B CD    1 
ATOM   2580  N  NE    . ARG A 1 335 ? 21.617  -8.434  27.113  1.00 121.14 ? 335 ARG B NE    1 
ATOM   2581  C  CZ    . ARG A 1 335 ? 21.397  -9.620  27.648  1.00 121.14 ? 335 ARG B CZ    1 
ATOM   2582  N  NH1   . ARG A 1 335 ? 22.394  -10.404 27.913  1.00 121.14 ? 335 ARG B NH1   1 
ATOM   2583  N  NH2   . ARG A 1 335 ? 20.217  -10.085 27.928  1.00 121.14 ? 335 ARG B NH2   1 
ATOM   2584  N  N     . LYS A 1 336 ? 22.397  -3.247  28.961  1.00 118.75 ? 336 LYS B N     1 
ATOM   2585  C  CA    . LYS A 1 336 ? 21.760  -2.315  29.905  1.00 118.75 ? 336 LYS B CA    1 
ATOM   2586  C  C     . LYS A 1 336 ? 22.150  -0.860  29.618  1.00 118.75 ? 336 LYS B C     1 
ATOM   2587  O  O     . LYS A 1 336 ? 21.317  0.035   29.678  1.00 118.75 ? 336 LYS B O     1 
ATOM   2588  C  CB    . LYS A 1 336 ? 22.164  -2.759  31.322  1.00 118.75 ? 336 LYS B CB    1 
ATOM   2589  C  CG    . LYS A 1 336 ? 21.271  -2.179  32.420  1.00 118.75 ? 336 LYS B CG    1 
ATOM   2590  C  CD    . LYS A 1 336 ? 21.806  -2.429  33.837  1.00 118.75 ? 336 LYS B CD    1 
ATOM   2591  C  CE    . LYS A 1 336 ? 22.009  -3.908  34.187  1.00 118.75 ? 336 LYS B CE    1 
ATOM   2592  N  NZ    . LYS A 1 336 ? 22.623  -4.076  35.532  1.00 118.75 ? 336 LYS B NZ    1 
ATOM   2593  N  N     . TYR A 1 337 ? 23.408  -0.631  29.248  1.00 119.91 ? 337 TYR B N     1 
ATOM   2594  C  CA    . TYR A 1 337 ? 24.016  0.685   28.996  1.00 119.91 ? 337 TYR B CA    1 
ATOM   2595  C  C     . TYR A 1 337 ? 24.129  1.035   27.503  1.00 119.91 ? 337 TYR B C     1 
ATOM   2596  O  O     . TYR A 1 337 ? 24.560  2.132   27.173  1.00 119.91 ? 337 TYR B O     1 
ATOM   2597  C  CB    . TYR A 1 337 ? 25.403  0.740   29.655  1.00 119.91 ? 337 TYR B CB    1 
ATOM   2598  C  CG    . TYR A 1 337 ? 25.417  0.383   31.130  1.00 119.91 ? 337 TYR B CG    1 
ATOM   2599  C  CD1   . TYR A 1 337 ? 25.110  1.348   32.097  1.00 119.91 ? 337 TYR B CD1   1 
ATOM   2600  C  CD2   . TYR A 1 337 ? 25.692  -0.935  31.527  1.00 119.91 ? 337 TYR B CD2   1 
ATOM   2601  C  CE1   . TYR A 1 337 ? 25.064  0.991   33.455  1.00 119.91 ? 337 TYR B CE1   1 
ATOM   2602  C  CE2   . TYR A 1 337 ? 25.614  -1.303  32.879  1.00 119.91 ? 337 TYR B CE2   1 
ATOM   2603  C  CZ    . TYR A 1 337 ? 25.309  -0.337  33.849  1.00 119.91 ? 337 TYR B CZ    1 
ATOM   2604  O  OH    . TYR A 1 337 ? 25.223  -0.689  35.154  1.00 119.91 ? 337 TYR B OH    1 
ATOM   2605  N  N     . SER A 1 338 ? 23.762  0.153   26.571  1.00 123.36 ? 338 SER B N     1 
ATOM   2606  C  CA    . SER A 1 338 ? 23.964  0.395   25.140  1.00 123.36 ? 338 SER B CA    1 
ATOM   2607  C  C     . SER A 1 338 ? 23.288  1.644   24.594  1.00 123.36 ? 338 SER B C     1 
ATOM   2608  O  O     . SER A 1 338 ? 23.874  2.280   23.734  1.00 123.36 ? 338 SER B O     1 
ATOM   2609  C  CB    . SER A 1 338 ? 23.503  -0.792  24.308  1.00 123.36 ? 338 SER B CB    1 
ATOM   2610  O  OG    . SER A 1 338 ? 24.307  -1.909  24.609  1.00 123.36 ? 338 SER B OG    1 
ATOM   2611  N  N     . VAL A 1 339 ? 22.120  2.077   25.066  1.00 122.13 ? 339 VAL B N     1 
ATOM   2612  C  CA    . VAL A 1 339 ? 21.515  3.335   24.569  1.00 122.13 ? 339 VAL B CA    1 
ATOM   2613  C  C     . VAL A 1 339 ? 22.399  4.537   24.857  1.00 122.13 ? 339 VAL B C     1 
ATOM   2614  O  O     . VAL A 1 339 ? 22.621  5.378   23.998  1.00 122.13 ? 339 VAL B O     1 
ATOM   2615  C  CB    . VAL A 1 339 ? 20.136  3.550   25.182  1.00 122.13 ? 339 VAL B CB    1 
ATOM   2616  C  CG1   . VAL A 1 339 ? 19.566  4.931   24.872  1.00 122.13 ? 339 VAL B CG1   1 
ATOM   2617  C  CG2   . VAL A 1 339 ? 19.168  2.516   24.620  1.00 122.13 ? 339 VAL B CG2   1 
ATOM   2618  N  N     . TRP A 1 340 ? 22.982  4.581   26.044  1.00 128.00 ? 340 TRP B N     1 
ATOM   2619  C  CA    . TRP A 1 340 ? 24.002  5.547   26.397  1.00 128.00 ? 340 TRP B CA    1 
ATOM   2620  C  C     . TRP A 1 340 ? 25.259  5.359   25.547  1.00 128.00 ? 340 TRP B C     1 
ATOM   2621  O  O     . TRP A 1 340 ? 25.756  6.335   25.008  1.00 128.00 ? 340 TRP B O     1 
ATOM   2622  C  CB    . TRP A 1 340 ? 24.284  5.458   27.898  1.00 128.00 ? 340 TRP B CB    1 
ATOM   2623  C  CG    . TRP A 1 340 ? 25.708  5.722   28.219  1.00 128.00 ? 340 TRP B CG    1 
ATOM   2624  C  CD1   . TRP A 1 340 ? 26.665  4.775   28.262  1.00 128.00 ? 340 TRP B CD1   1 
ATOM   2625  C  CD2   . TRP A 1 340 ? 26.398  6.989   28.322  1.00 128.00 ? 340 TRP B CD2   1 
ATOM   2626  N  NE1   . TRP A 1 340 ? 27.903  5.372   28.272  1.00 128.00 ? 340 TRP B NE1   1 
ATOM   2627  C  CE2   . TRP A 1 340 ? 27.795  6.733   28.253  1.00 128.00 ? 340 TRP B CE2   1 
ATOM   2628  C  CE3   . TRP A 1 340 ? 25.990  8.320   28.445  1.00 128.00 ? 340 TRP B CE3   1 
ATOM   2629  C  CZ2   . TRP A 1 340 ? 28.746  7.740   28.182  1.00 128.00 ? 340 TRP B CZ2   1 
ATOM   2630  C  CZ3   . TRP A 1 340 ? 26.946  9.336   28.467  1.00 128.00 ? 340 TRP B CZ3   1 
ATOM   2631  C  CH2   . TRP A 1 340 ? 28.309  9.060   28.280  1.00 128.00 ? 340 TRP B CH2   1 
ATOM   2632  N  N     . ILE A 1 341 ? 25.777  4.144   25.343  1.00 123.29 ? 341 ILE B N     1 
ATOM   2633  C  CA    . ILE A 1 341 ? 26.986  3.963   24.518  1.00 123.29 ? 341 ILE B CA    1 
ATOM   2634  C  C     . ILE A 1 341 ? 26.749  4.437   23.084  1.00 123.29 ? 341 ILE B C     1 
ATOM   2635  O  O     . ILE A 1 341 ? 27.655  4.936   22.432  1.00 123.29 ? 341 ILE B O     1 
ATOM   2636  C  CB    . ILE A 1 341 ? 27.512  2.521   24.583  1.00 123.29 ? 341 ILE B CB    1 
ATOM   2637  C  CG1   . ILE A 1 341 ? 27.953  2.220   26.020  1.00 123.29 ? 341 ILE B CG1   1 
ATOM   2638  C  CG2   . ILE A 1 341 ? 28.676  2.299   23.611  1.00 123.29 ? 341 ILE B CG2   1 
ATOM   2639  C  CD1   . ILE A 1 341 ? 28.591  0.858   26.233  1.00 123.29 ? 341 ILE B CD1   1 
ATOM   2640  N  N     . GLY A 1 342 ? 25.523  4.418   22.591  1.00 129.19 ? 342 GLY B N     1 
ATOM   2641  C  CA    . GLY A 1 342 ? 25.211  5.041   21.322  1.00 129.19 ? 342 GLY B CA    1 
ATOM   2642  C  C     . GLY A 1 342 ? 25.366  6.548   21.344  1.00 129.19 ? 342 GLY B C     1 
ATOM   2643  O  O     . GLY A 1 342 ? 25.884  7.127   20.400  1.00 129.19 ? 342 GLY B O     1 
ATOM   2644  N  N     . GLY A 1 343 ? 24.971  7.188   22.436  1.00 130.82 ? 343 GLY B N     1 
ATOM   2645  C  CA    . GLY A 1 343 ? 25.196  8.606   22.671  1.00 130.82 ? 343 GLY B CA    1 
ATOM   2646  C  C     . GLY A 1 343 ? 26.664  8.928   22.895  1.00 130.82 ? 343 GLY B C     1 
ATOM   2647  O  O     . GLY A 1 343 ? 27.109  9.986   22.485  1.00 130.82 ? 343 GLY B O     1 
ATOM   2648  N  N     . SER A 1 344 ? 27.451  8.010   23.453  1.00 135.61 ? 344 SER B N     1 
ATOM   2649  C  CA    . SER A 1 344 ? 28.905  8.159   23.520  1.00 135.61 ? 344 SER B CA    1 
ATOM   2650  C  C     . SER A 1 344 ? 29.468  8.324   22.118  1.00 135.61 ? 344 SER B C     1 
ATOM   2651  O  O     . SER A 1 344 ? 30.174  9.291   21.847  1.00 135.61 ? 344 SER B O     1 
ATOM   2652  C  CB    . SER A 1 344 ? 29.552  6.969   24.236  1.00 135.61 ? 344 SER B CB    1 
ATOM   2653  O  OG    . SER A 1 344 ? 30.948  6.942   24.028  1.00 135.61 ? 344 SER B OG    1 
ATOM   2654  N  N     . ILE A 1 345 ? 29.107  7.441   21.191  1.00 135.13 ? 345 ILE B N     1 
ATOM   2655  C  CA    . ILE A 1 345 ? 29.563  7.493   19.809  1.00 135.13 ? 345 ILE B CA    1 
ATOM   2656  C  C     . ILE A 1 345 ? 28.984  8.702   19.088  1.00 135.13 ? 345 ILE B C     1 
ATOM   2657  O  O     . ILE A 1 345 ? 29.757  9.547   18.665  1.00 135.13 ? 345 ILE B O     1 
ATOM   2658  C  CB    . ILE A 1 345 ? 29.270  6.165   19.096  1.00 135.13 ? 345 ILE B CB    1 
ATOM   2659  C  CG1   . ILE A 1 345 ? 30.111  5.065   19.765  1.00 135.13 ? 345 ILE B CG1   1 
ATOM   2660  C  CG2   . ILE A 1 345 ? 29.562  6.287   17.601  1.00 135.13 ? 345 ILE B CG2   1 
ATOM   2661  C  CD1   . ILE A 1 345 ? 29.918  3.671   19.182  1.00 135.13 ? 345 ILE B CD1   1 
ATOM   2662  N  N     . LEU A 1 346 ? 27.666  8.848   18.985  1.00 137.60 ? 346 LEU B N     1 
ATOM   2663  C  CA    . LEU A 1 346 ? 27.034  9.890   18.180  1.00 137.60 ? 346 LEU B CA    1 
ATOM   2664  C  C     . LEU A 1 346 ? 27.574  11.296  18.476  1.00 137.60 ? 346 LEU B C     1 
ATOM   2665  O  O     . LEU A 1 346 ? 28.035  11.977  17.565  1.00 137.60 ? 346 LEU B O     1 
ATOM   2666  C  CB    . LEU A 1 346 ? 25.515  9.826   18.368  1.00 137.60 ? 346 LEU B CB    1 
ATOM   2667  C  CG    . LEU A 1 346 ? 24.769  10.935  17.622  1.00 137.60 ? 346 LEU B CG    1 
ATOM   2668  C  CD1   . LEU A 1 346 ? 25.044  10.873  16.129  1.00 137.60 ? 346 LEU B CD1   1 
ATOM   2669  C  CD2   . LEU A 1 346 ? 23.276  10.801  17.852  1.00 137.60 ? 346 LEU B CD2   1 
ATOM   2670  N  N     . ALA A 1 347 ? 27.596  11.730  19.733  1.00 133.78 ? 347 ALA B N     1 
ATOM   2671  C  CA    . ALA A 1 347 ? 28.094  13.058  20.080  1.00 133.78 ? 347 ALA B CA    1 
ATOM   2672  C  C     . ALA A 1 347 ? 29.607  13.221  19.854  1.00 133.78 ? 347 ALA B C     1 
ATOM   2673  O  O     . ALA A 1 347 ? 30.096  14.346  19.835  1.00 133.78 ? 347 ALA B O     1 
ATOM   2674  C  CB    . ALA A 1 347 ? 27.673  13.363  21.510  1.00 133.78 ? 347 ALA B CB    1 
ATOM   2675  N  N     . SER A 1 348 ? 30.346  12.126  19.643  1.00 134.20 ? 348 SER B N     1 
ATOM   2676  C  CA    . SER A 1 348 ? 31.742  12.150  19.210  1.00 134.20 ? 348 SER B CA    1 
ATOM   2677  C  C     . SER A 1 348 ? 31.911  12.327  17.702  1.00 134.20 ? 348 SER B C     1 
ATOM   2678  O  O     . SER A 1 348 ? 32.993  12.721  17.279  1.00 134.20 ? 348 SER B O     1 
ATOM   2679  C  CB    . SER A 1 348 ? 32.455  10.837  19.532  1.00 134.20 ? 348 SER B CB    1 
ATOM   2680  O  OG    . SER A 1 348 ? 32.344  10.460  20.884  1.00 134.20 ? 348 SER B OG    1 
ATOM   2681  N  N     . LEU A 1 349 ? 30.920  12.000  16.861  1.00 142.41 ? 349 LEU B N     1 
ATOM   2682  C  CA    . LEU A 1 349 ? 31.107  12.022  15.408  1.00 142.41 ? 349 LEU B CA    1 
ATOM   2683  C  C     . LEU A 1 349 ? 31.383  13.446  14.924  1.00 142.41 ? 349 LEU B C     1 
ATOM   2684  O  O     . LEU A 1 349 ? 30.779  14.406  15.393  1.00 142.41 ? 349 LEU B O     1 
ATOM   2685  C  CB    . LEU A 1 349 ? 29.900  11.436  14.661  1.00 142.41 ? 349 LEU B CB    1 
ATOM   2686  C  CG    . LEU A 1 349 ? 29.506  10.012  15.037  1.00 142.41 ? 349 LEU B CG    1 
ATOM   2687  C  CD1   . LEU A 1 349 ? 28.319  9.571   14.196  1.00 142.41 ? 349 LEU B CD1   1 
ATOM   2688  C  CD2   . LEU A 1 349 ? 30.605  8.984   14.821  1.00 142.41 ? 349 LEU B CD2   1 
ATOM   2689  N  N     . SER A 1 350 ? 32.279  13.611  13.958  1.00 149.78 ? 350 SER B N     1 
ATOM   2690  C  CA    . SER A 1 350 ? 32.596  14.926  13.415  1.00 149.78 ? 350 SER B CA    1 
ATOM   2691  C  C     . SER A 1 350 ? 31.445  15.490  12.587  1.00 149.78 ? 350 SER B C     1 
ATOM   2692  O  O     . SER A 1 350 ? 31.071  16.641  12.784  1.00 149.78 ? 350 SER B O     1 
ATOM   2693  C  CB    . SER A 1 350 ? 33.890  14.864  12.606  1.00 149.78 ? 350 SER B CB    1 
ATOM   2694  O  OG    . SER A 1 350 ? 33.704  14.215  11.373  1.00 149.78 ? 350 SER B OG    1 
ATOM   2695  N  N     . THR A 1 351 ? 30.783  14.688  11.750  1.00 159.17 ? 351 THR B N     1 
ATOM   2696  C  CA    . THR A 1 351 ? 29.632  15.149  10.963  1.00 159.17 ? 351 THR B CA    1 
ATOM   2697  C  C     . THR A 1 351 ? 28.349  15.276  11.778  1.00 159.17 ? 351 THR B C     1 
ATOM   2698  O  O     . THR A 1 351 ? 27.306  15.614  11.227  1.00 159.17 ? 351 THR B O     1 
ATOM   2699  C  CB    . THR A 1 351 ? 29.365  14.268  9.742   1.00 159.17 ? 351 THR B CB    1 
ATOM   2700  O  OG1   . THR A 1 351 ? 28.830  13.043  10.159  1.00 159.17 ? 351 THR B OG1   1 
ATOM   2701  C  CG2   . THR A 1 351 ? 30.600  14.012  8.878   1.00 159.17 ? 351 THR B CG2   1 
ATOM   2702  N  N     . PHE A 1 352 ? 28.380  14.986  13.080  1.00 145.00 ? 352 PHE B N     1 
ATOM   2703  C  CA    . PHE A 1 352 ? 27.298  15.350  13.988  1.00 145.00 ? 352 PHE B CA    1 
ATOM   2704  C  C     . PHE A 1 352 ? 27.447  16.773  14.525  1.00 145.00 ? 352 PHE B C     1 
ATOM   2705  O  O     . PHE A 1 352 ? 26.471  17.352  14.976  1.00 145.00 ? 352 PHE B O     1 
ATOM   2706  C  CB    . PHE A 1 352 ? 27.211  14.342  15.127  1.00 145.00 ? 352 PHE B CB    1 
ATOM   2707  C  CG    . PHE A 1 352 ? 26.060  14.592  16.074  1.00 145.00 ? 352 PHE B CG    1 
ATOM   2708  C  CD1   . PHE A 1 352 ? 24.736  14.450  15.629  1.00 145.00 ? 352 PHE B CD1   1 
ATOM   2709  C  CD2   . PHE A 1 352 ? 26.305  14.971  17.398  1.00 145.00 ? 352 PHE B CD2   1 
ATOM   2710  C  CE1   . PHE A 1 352 ? 23.664  14.643  16.512  1.00 145.00 ? 352 PHE B CE1   1 
ATOM   2711  C  CE2   . PHE A 1 352 ? 25.234  15.164  18.280  1.00 145.00 ? 352 PHE B CE2   1 
ATOM   2712  C  CZ    . PHE A 1 352 ? 23.917  14.994  17.844  1.00 145.00 ? 352 PHE B CZ    1 
ATOM   2713  N  N     . GLN A 1 353 ? 28.620  17.400  14.463  1.00 147.89 ? 353 GLN B N     1 
ATOM   2714  C  CA    . GLN A 1 353 ? 28.798  18.698  15.112  1.00 147.89 ? 353 GLN B CA    1 
ATOM   2715  C  C     . GLN A 1 353 ? 28.041  19.848  14.428  1.00 147.89 ? 353 GLN B C     1 
ATOM   2716  O  O     . GLN A 1 353 ? 27.877  20.912  15.017  1.00 147.89 ? 353 GLN B O     1 
ATOM   2717  C  CB    . GLN A 1 353 ? 30.282  19.016  15.284  1.00 147.89 ? 353 GLN B CB    1 
ATOM   2718  C  CG    . GLN A 1 353 ? 31.088  17.896  15.961  1.00 147.89 ? 353 GLN B CG    1 
ATOM   2719  C  CD    . GLN A 1 353 ? 30.591  17.441  17.323  1.00 147.89 ? 353 GLN B CD    1 
ATOM   2720  O  OE1   . GLN A 1 353 ? 30.041  18.198  18.103  1.00 147.89 ? 353 GLN B OE1   1 
ATOM   2721  N  NE2   . GLN A 1 353 ? 30.790  16.189  17.661  1.00 147.89 ? 353 GLN B NE2   1 
ATOM   2722  N  N     . GLN A 1 354 ? 27.524  19.654  13.215  1.00 158.56 ? 354 GLN B N     1 
ATOM   2723  C  CA    . GLN A 1 354 ? 26.573  20.573  12.576  1.00 158.56 ? 354 GLN B CA    1 
ATOM   2724  C  C     . GLN A 1 354 ? 25.114  20.364  13.031  1.00 158.56 ? 354 GLN B C     1 
ATOM   2725  O  O     . GLN A 1 354 ? 24.245  21.174  12.716  1.00 158.56 ? 354 GLN B O     1 
ATOM   2726  C  CB    . GLN A 1 354 ? 26.670  20.429  11.050  1.00 158.56 ? 354 GLN B CB    1 
ATOM   2727  C  CG    . GLN A 1 354 ? 28.036  20.842  10.468  1.00 158.56 ? 354 GLN B CG    1 
ATOM   2728  C  CD    . GLN A 1 354 ? 29.135  19.783  10.551  1.00 158.56 ? 354 GLN B CD    1 
ATOM   2729  O  OE1   . GLN A 1 354 ? 28.914  18.623  10.855  1.00 158.56 ? 354 GLN B OE1   1 
ATOM   2730  N  NE2   . GLN A 1 354 ? 30.368  20.143  10.277  1.00 158.56 ? 354 GLN B NE2   1 
ATOM   2731  N  N     . MET A 1 355 ? 24.816  19.268  13.731  1.00 154.38 ? 355 MET B N     1 
ATOM   2732  C  CA    . MET A 1 355 ? 23.456  18.802  14.013  1.00 154.38 ? 355 MET B CA    1 
ATOM   2733  C  C     . MET A 1 355 ? 22.829  19.374  15.290  1.00 154.38 ? 355 MET B C     1 
ATOM   2734  O  O     . MET A 1 355 ? 21.606  19.403  15.403  1.00 154.38 ? 355 MET B O     1 
ATOM   2735  C  CB    . MET A 1 355 ? 23.486  17.275  14.115  1.00 154.38 ? 355 MET B CB    1 
ATOM   2736  C  CG    . MET A 1 355 ? 22.293  16.627  13.429  1.00 154.38 ? 355 MET B CG    1 
ATOM   2737  S  SD    . MET A 1 355 ? 22.347  16.746  11.626  1.00 154.38 ? 355 MET B SD    1 
ATOM   2738  C  CE    . MET A 1 355 ? 23.785  15.718  11.251  1.00 154.38 ? 355 MET B CE    1 
ATOM   2739  N  N     . TRP A 1 356 ? 23.635  19.820  16.258  1.00 135.09 ? 356 TRP B N     1 
ATOM   2740  C  CA    . TRP A 1 356 ? 23.138  20.389  17.511  1.00 135.09 ? 356 TRP B CA    1 
ATOM   2741  C  C     . TRP A 1 356 ? 22.265  21.612  17.256  1.00 135.09 ? 356 TRP B C     1 
ATOM   2742  O  O     . TRP A 1 356 ? 22.599  22.431  16.403  1.00 135.09 ? 356 TRP B O     1 
ATOM   2743  C  CB    . TRP A 1 356 ? 24.297  20.855  18.389  1.00 135.09 ? 356 TRP B CB    1 
ATOM   2744  C  CG    . TRP A 1 356 ? 25.379  19.893  18.719  1.00 135.09 ? 356 TRP B CG    1 
ATOM   2745  C  CD1   . TRP A 1 356 ? 26.594  19.847  18.145  1.00 135.09 ? 356 TRP B CD1   1 
ATOM   2746  C  CD2   . TRP A 1 356 ? 25.405  18.891  19.763  1.00 135.09 ? 356 TRP B CD2   1 
ATOM   2747  N  NE1   . TRP A 1 356 ? 27.349  18.864  18.741  1.00 135.09 ? 356 TRP B NE1   1 
ATOM   2748  C  CE2   . TRP A 1 356 ? 26.669  18.250  19.756  1.00 135.09 ? 356 TRP B CE2   1 
ATOM   2749  C  CE3   . TRP A 1 356 ? 24.495  18.493  20.749  1.00 135.09 ? 356 TRP B CE3   1 
ATOM   2750  C  CZ2   . TRP A 1 356 ? 27.007  17.243  20.662  1.00 135.09 ? 356 TRP B CZ2   1 
ATOM   2751  C  CZ3   . TRP A 1 356 ? 24.817  17.476  21.659  1.00 135.09 ? 356 TRP B CZ3   1 
ATOM   2752  C  CH2   . TRP A 1 356 ? 26.064  16.846  21.618  1.00 135.09 ? 356 TRP B CH2   1 
ATOM   2753  N  N     . ILE A 1 357 ? 21.211  21.810  18.040  1.00 136.26 ? 357 ILE B N     1 
ATOM   2754  C  CA    . ILE A 1 357 ? 20.540  23.109  18.137  1.00 136.26 ? 357 ILE B CA    1 
ATOM   2755  C  C     . ILE A 1 357 ? 21.445  24.019  18.959  1.00 136.26 ? 357 ILE B C     1 
ATOM   2756  O  O     . ILE A 1 357 ? 21.679  23.736  20.128  1.00 136.26 ? 357 ILE B O     1 
ATOM   2757  C  CB    . ILE A 1 357 ? 19.171  22.965  18.818  1.00 136.26 ? 357 ILE B CB    1 
ATOM   2758  C  CG1   . ILE A 1 357 ? 18.214  22.100  17.989  1.00 136.26 ? 357 ILE B CG1   1 
ATOM   2759  C  CG2   . ILE A 1 357 ? 18.521  24.333  19.042  1.00 136.26 ? 357 ILE B CG2   1 
ATOM   2760  C  CD1   . ILE A 1 357 ? 17.347  21.204  18.868  1.00 136.26 ? 357 ILE B CD1   1 
ATOM   2761  N  N     . THR A 1 358 ? 21.976  25.099  18.396  1.00 137.43 ? 358 THR B N     1 
ATOM   2762  C  CA    . THR A 1 358 ? 22.752  26.090  19.157  1.00 137.43 ? 358 THR B CA    1 
ATOM   2763  C  C     . THR A 1 358 ? 21.840  27.038  19.929  1.00 137.43 ? 358 THR B C     1 
ATOM   2764  O  O     . THR A 1 358 ? 20.689  27.232  19.540  1.00 137.43 ? 358 THR B O     1 
ATOM   2765  C  CB    . THR A 1 358 ? 23.644  26.904  18.230  1.00 137.43 ? 358 THR B CB    1 
ATOM   2766  O  OG1   . THR A 1 358 ? 22.854  27.617  17.323  1.00 137.43 ? 358 THR B OG1   1 
ATOM   2767  C  CG2   . THR A 1 358 ? 24.617  26.023  17.454  1.00 137.43 ? 358 THR B CG2   1 
ATOM   2768  N  N     . LYS A 1 359 ? 22.319  27.698  20.993  1.00 135.62 ? 359 LYS B N     1 
ATOM   2769  C  CA    . LYS A 1 359 ? 21.460  28.653  21.702  1.00 135.62 ? 359 LYS B CA    1 
ATOM   2770  C  C     . LYS A 1 359 ? 21.045  29.830  20.816  1.00 135.62 ? 359 LYS B C     1 
ATOM   2771  O  O     . LYS A 1 359 ? 19.948  30.354  20.974  1.00 135.62 ? 359 LYS B O     1 
ATOM   2772  C  CB    . LYS A 1 359 ? 22.057  29.106  23.045  1.00 135.62 ? 359 LYS B CB    1 
ATOM   2773  C  CG    . LYS A 1 359 ? 20.981  29.896  23.808  1.00 135.62 ? 359 LYS B CG    1 
ATOM   2774  C  CD    . LYS A 1 359 ? 21.252  30.134  25.291  1.00 135.62 ? 359 LYS B CD    1 
ATOM   2775  C  CE    . LYS A 1 359 ? 20.063  30.944  25.828  1.00 135.62 ? 359 LYS B CE    1 
ATOM   2776  N  NZ    . LYS A 1 359 ? 20.140  31.187  27.291  1.00 135.62 ? 359 LYS B NZ    1 
ATOM   2777  N  N     . GLN A 1 360 ? 21.843  30.194  19.815  1.00 142.72 ? 360 GLN B N     1 
ATOM   2778  C  CA    . GLN A 1 360 ? 21.429  31.174  18.806  1.00 142.72 ? 360 GLN B CA    1 
ATOM   2779  C  C     . GLN A 1 360 ? 20.150  30.738  18.068  1.00 142.72 ? 360 GLN B C     1 
ATOM   2780  O  O     . GLN A 1 360 ? 19.212  31.515  17.938  1.00 142.72 ? 360 GLN B O     1 
ATOM   2781  C  CB    . GLN A 1 360 ? 22.595  31.401  17.834  1.00 142.72 ? 360 GLN B CB    1 
ATOM   2782  C  CG    . GLN A 1 360 ? 22.257  32.379  16.700  1.00 142.72 ? 360 GLN B CG    1 
ATOM   2783  C  CD    . GLN A 1 360 ? 21.844  33.764  17.191  1.00 142.72 ? 360 GLN B CD    1 
ATOM   2784  O  OE1   . GLN A 1 360 ? 22.273  34.242  18.232  1.00 142.72 ? 360 GLN B OE1   1 
ATOM   2785  N  NE2   . GLN A 1 360 ? 21.017  34.469  16.455  1.00 142.72 ? 360 GLN B NE2   1 
ATOM   2786  N  N     . GLU A 1 361 ? 20.074  29.484  17.620  1.00 141.11 ? 361 GLU B N     1 
ATOM   2787  C  CA    . GLU A 1 361 ? 18.879  28.953  16.967  1.00 141.11 ? 361 GLU B CA    1 
ATOM   2788  C  C     . GLU A 1 361 ? 17.713  28.786  17.941  1.00 141.11 ? 361 GLU B C     1 
ATOM   2789  O  O     . GLU A 1 361 ? 16.564  28.866  17.517  1.00 141.11 ? 361 GLU B O     1 
ATOM   2790  C  CB    . GLU A 1 361 ? 19.191  27.600  16.329  1.00 141.11 ? 361 GLU B CB    1 
ATOM   2791  C  CG    . GLU A 1 361 ? 20.151  27.721  15.145  1.00 141.11 ? 361 GLU B CG    1 
ATOM   2792  C  CD    . GLU A 1 361 ? 20.827  26.382  14.866  1.00 141.11 ? 361 GLU B CD    1 
ATOM   2793  O  OE1   . GLU A 1 361 ? 21.650  25.962  15.711  1.00 141.11 ? 361 GLU B OE1   1 
ATOM   2794  O  OE2   . GLU A 1 361 ? 20.544  25.775  13.810  1.00 141.11 ? 361 GLU B OE2   1 
ATOM   2795  N  N     . TYR A 1 362 ? 17.974  28.592  19.236  1.00 138.32 ? 362 TYR B N     1 
ATOM   2796  C  CA    . TYR A 1 362 ? 16.930  28.679  20.249  1.00 138.32 ? 362 TYR B CA    1 
ATOM   2797  C  C     . TYR A 1 362 ? 16.382  30.104  20.355  1.00 138.32 ? 362 TYR B C     1 
ATOM   2798  O  O     . TYR A 1 362 ? 15.177  30.306  20.258  1.00 138.32 ? 362 TYR B O     1 
ATOM   2799  C  CB    . TYR A 1 362 ? 17.436  28.182  21.602  1.00 138.32 ? 362 TYR B CB    1 
ATOM   2800  C  CG    . TYR A 1 362 ? 16.381  28.243  22.684  1.00 138.32 ? 362 TYR B CG    1 
ATOM   2801  C  CD1   . TYR A 1 362 ? 15.378  27.261  22.727  1.00 138.32 ? 362 TYR B CD1   1 
ATOM   2802  C  CD2   . TYR A 1 362 ? 16.368  29.298  23.616  1.00 138.32 ? 362 TYR B CD2   1 
ATOM   2803  C  CE1   . TYR A 1 362 ? 14.367  27.334  23.696  1.00 138.32 ? 362 TYR B CE1   1 
ATOM   2804  C  CE2   . TYR A 1 362 ? 15.341  29.377  24.580  1.00 138.32 ? 362 TYR B CE2   1 
ATOM   2805  C  CZ    . TYR A 1 362 ? 14.336  28.396  24.610  1.00 138.32 ? 362 TYR B CZ    1 
ATOM   2806  O  OH    . TYR A 1 362 ? 13.313  28.470  25.493  1.00 138.32 ? 362 TYR B OH    1 
ATOM   2807  N  N     . ASP A 1 363 ? 17.230  31.121  20.491  1.00 142.81 ? 363 ASP B N     1 
ATOM   2808  C  CA    . ASP A 1 363 ? 16.761  32.506  20.596  1.00 142.81 ? 363 ASP B CA    1 
ATOM   2809  C  C     . ASP A 1 363 ? 15.970  32.964  19.360  1.00 142.81 ? 363 ASP B C     1 
ATOM   2810  O  O     . ASP A 1 363 ? 15.026  33.740  19.487  1.00 142.81 ? 363 ASP B O     1 
ATOM   2811  C  CB    . ASP A 1 363 ? 17.942  33.458  20.834  1.00 142.81 ? 363 ASP B CB    1 
ATOM   2812  C  CG    . ASP A 1 363 ? 18.565  33.375  22.236  1.00 142.81 ? 363 ASP B CG    1 
ATOM   2813  O  OD1   . ASP A 1 363 ? 17.981  32.740  23.143  1.00 142.81 ? 363 ASP B OD1   1 
ATOM   2814  O  OD2   . ASP A 1 363 ? 19.613  34.025  22.450  1.00 142.81 ? 363 ASP B OD2   1 
ATOM   2815  N  N     . GLU A 1 364 ? 16.305  32.469  18.169  1.00 148.33 ? 364 GLU B N     1 
ATOM   2816  C  CA    . GLU A 1 364 ? 15.592  32.791  16.924  1.00 148.33 ? 364 GLU B CA    1 
ATOM   2817  C  C     . GLU A 1 364 ? 14.186  32.172  16.802  1.00 148.33 ? 364 GLU B C     1 
ATOM   2818  O  O     . GLU A 1 364 ? 13.371  32.694  16.041  1.00 148.33 ? 364 GLU B O     1 
ATOM   2819  C  CB    . GLU A 1 364 ? 16.434  32.334  15.723  1.00 148.33 ? 364 GLU B CB    1 
ATOM   2820  C  CG    . GLU A 1 364 ? 17.661  33.228  15.489  1.00 148.33 ? 364 GLU B CG    1 
ATOM   2821  C  CD    . GLU A 1 364 ? 18.630  32.659  14.435  1.00 148.33 ? 364 GLU B CD    1 
ATOM   2822  O  OE1   . GLU A 1 364 ? 18.267  31.724  13.685  1.00 148.33 ? 364 GLU B OE1   1 
ATOM   2823  O  OE2   . GLU A 1 364 ? 19.765  33.177  14.330  1.00 148.33 ? 364 GLU B OE2   1 
ATOM   2824  N  N     . ALA A 1 365 ? 13.881  31.072  17.502  1.00 145.61 ? 365 ALA B N     1 
ATOM   2825  C  CA    . ALA A 1 365 ? 12.676  30.270  17.240  1.00 145.61 ? 365 ALA B CA    1 
ATOM   2826  C  C     . ALA A 1 365 ? 11.995  29.660  18.479  1.00 145.61 ? 365 ALA B C     1 
ATOM   2827  O  O     . ALA A 1 365 ? 10.978  28.973  18.361  1.00 145.61 ? 365 ALA B O     1 
ATOM   2828  C  CB    . ALA A 1 365 ? 13.054  29.197  16.218  1.00 145.61 ? 365 ALA B CB    1 
ATOM   2829  N  N     . GLY A 1 366 ? 12.525  29.906  19.674  1.00 144.24 ? 366 GLY B N     1 
ATOM   2830  C  CA    . GLY A 1 366 ? 12.042  29.330  20.927  1.00 144.24 ? 366 GLY B CA    1 
ATOM   2831  C  C     . GLY A 1 366 ? 12.174  27.804  20.985  1.00 144.24 ? 366 GLY B C     1 
ATOM   2832  O  O     . GLY A 1 366 ? 12.826  27.190  20.139  1.00 144.24 ? 366 GLY B O     1 
ATOM   2833  N  N     . PRO A 1 367 ? 11.502  27.143  21.937  1.00 137.19 ? 367 PRO B N     1 
ATOM   2834  C  CA    . PRO A 1 367 ? 11.530  25.693  22.062  1.00 137.19 ? 367 PRO B CA    1 
ATOM   2835  C  C     . PRO A 1 367 ? 10.841  24.959  20.912  1.00 137.19 ? 367 PRO B C     1 
ATOM   2836  O  O     . PRO A 1 367 ? 10.976  23.747  20.812  1.00 137.19 ? 367 PRO B O     1 
ATOM   2837  C  CB    . PRO A 1 367 ? 10.879  25.386  23.406  1.00 137.19 ? 367 PRO B CB    1 
ATOM   2838  C  CG    . PRO A 1 367 ? 9.959   26.577  23.637  1.00 137.19 ? 367 PRO B CG    1 
ATOM   2839  C  CD    . PRO A 1 367 ? 10.690  27.739  22.977  1.00 137.19 ? 367 PRO B CD    1 
ATOM   2840  N  N     . SER A 1 368 ? 10.159  25.656  19.997  1.00 135.52 ? 368 SER B N     1 
ATOM   2841  C  CA    . SER A 1 368 ? 9.613   25.040  18.778  1.00 135.52 ? 368 SER B CA    1 
ATOM   2842  C  C     . SER A 1 368 ? 10.691  24.536  17.805  1.00 135.52 ? 368 SER B C     1 
ATOM   2843  O  O     . SER A 1 368 ? 10.387  23.786  16.884  1.00 135.52 ? 368 SER B O     1 
ATOM   2844  C  CB    . SER A 1 368 ? 8.686   26.020  18.056  1.00 135.52 ? 368 SER B CB    1 
ATOM   2845  O  OG    . SER A 1 368 ? 9.399   26.972  17.285  1.00 135.52 ? 368 SER B OG    1 
ATOM   2846  N  N     . ILE A 1 369 ? 11.952  24.938  17.990  1.00 141.42 ? 369 ILE B N     1 
ATOM   2847  C  CA    . ILE A 1 369 ? 13.059  24.616  17.081  1.00 141.42 ? 369 ILE B CA    1 
ATOM   2848  C  C     . ILE A 1 369 ? 13.339  23.122  16.984  1.00 141.42 ? 369 ILE B C     1 
ATOM   2849  O  O     . ILE A 1 369 ? 13.734  22.640  15.927  1.00 141.42 ? 369 ILE B O     1 
ATOM   2850  C  CB    . ILE A 1 369 ? 14.325  25.393  17.503  1.00 141.42 ? 369 ILE B CB    1 
ATOM   2851  C  CG1   . ILE A 1 369 ? 15.496  25.240  16.519  1.00 141.42 ? 369 ILE B CG1   1 
ATOM   2852  C  CG2   . ILE A 1 369 ? 14.841  24.971  18.886  1.00 141.42 ? 369 ILE B CG2   1 
ATOM   2853  C  CD1   . ILE A 1 369 ? 15.175  25.726  15.111  1.00 141.42 ? 369 ILE B CD1   1 
ATOM   2854  N  N     . VAL A 1 370 ? 13.111  22.372  18.062  1.00 138.98 ? 370 VAL B N     1 
ATOM   2855  C  CA    . VAL A 1 370 ? 13.568  20.985  18.200  1.00 138.98 ? 370 VAL B CA    1 
ATOM   2856  C  C     . VAL A 1 370 ? 13.024  20.103  17.089  1.00 138.98 ? 370 VAL B C     1 
ATOM   2857  O  O     . VAL A 1 370 ? 13.761  19.317  16.506  1.00 138.98 ? 370 VAL B O     1 
ATOM   2858  C  CB    . VAL A 1 370 ? 13.163  20.387  19.548  1.00 138.98 ? 370 VAL B CB    1 
ATOM   2859  C  CG1   . VAL A 1 370 ? 13.890  19.067  19.788  1.00 138.98 ? 370 VAL B CG1   1 
ATOM   2860  C  CG2   . VAL A 1 370 ? 13.483  21.309  20.709  1.00 138.98 ? 370 VAL B CG2   1 
ATOM   2861  N  N     . HIS A 1 371 ? 11.748  20.269  16.749  1.00 143.39 ? 371 HIS B N     1 
ATOM   2862  C  CA    . HIS A 1 371 ? 11.049  19.463  15.752  1.00 143.39 ? 371 HIS B CA    1 
ATOM   2863  C  C     . HIS A 1 371 ? 11.574  19.673  14.328  1.00 143.39 ? 371 HIS B C     1 
ATOM   2864  O  O     . HIS A 1 371 ? 11.365  18.823  13.465  1.00 143.39 ? 371 HIS B O     1 
ATOM   2865  C  CB    . HIS A 1 371 ? 9.561   19.805  15.823  1.00 143.39 ? 371 HIS B CB    1 
ATOM   2866  C  CG    . HIS A 1 371 ? 8.991   19.778  17.216  1.00 143.39 ? 371 HIS B CG    1 
ATOM   2867  N  ND1   . HIS A 1 371 ? 7.965   20.602  17.661  1.00 143.39 ? 371 HIS B ND1   1 
ATOM   2868  C  CD2   . HIS A 1 371 ? 9.382   18.966  18.237  1.00 143.39 ? 371 HIS B CD2   1 
ATOM   2869  C  CE1   . HIS A 1 371 ? 7.775   20.292  18.947  1.00 143.39 ? 371 HIS B CE1   1 
ATOM   2870  N  NE2   . HIS A 1 371 ? 8.610   19.313  19.320  1.00 143.39 ? 371 HIS B NE2   1 
ATOM   2871  N  N     . ARG A 1 372 ? 12.275  20.782  14.071  1.00 153.06 ? 372 ARG B N     1 
ATOM   2872  C  CA    . ARG A 1 372 ? 12.949  21.065  12.798  1.00 153.06 ? 372 ARG B CA    1 
ATOM   2873  C  C     . ARG A 1 372 ? 14.314  20.375  12.688  1.00 153.06 ? 372 ARG B C     1 
ATOM   2874  O  O     . ARG A 1 372 ? 14.875  20.299  11.600  1.00 153.06 ? 372 ARG B O     1 
ATOM   2875  C  CB    . ARG A 1 372 ? 13.018  22.592  12.622  1.00 153.06 ? 372 ARG B CB    1 
ATOM   2876  C  CG    . ARG A 1 372 ? 13.586  23.019  11.263  1.00 153.06 ? 372 ARG B CG    1 
ATOM   2877  C  CD    . ARG A 1 372 ? 13.082  24.386  10.788  1.00 153.06 ? 372 ARG B CD    1 
ATOM   2878  N  NE    . ARG A 1 372 ? 13.472  25.506  11.670  1.00 153.06 ? 372 ARG B NE    1 
ATOM   2879  C  CZ    . ARG A 1 372 ? 12.661  26.307  12.336  1.00 153.06 ? 372 ARG B CZ    1 
ATOM   2880  N  NH1   . ARG A 1 372 ? 13.112  27.407  12.865  1.00 153.06 ? 372 ARG B NH1   1 
ATOM   2881  N  NH2   . ARG A 1 372 ? 11.394  26.054  12.488  1.00 153.06 ? 372 ARG B NH2   1 
ATOM   2882  N  N     . LYS A 1 373 ? 14.852  19.867  13.795  1.00 150.61 ? 373 LYS B N     1 
ATOM   2883  C  CA    . LYS A 1 373 ? 16.217  19.324  13.897  1.00 150.61 ? 373 LYS B CA    1 
ATOM   2884  C  C     . LYS A 1 373 ? 16.274  17.843  14.282  1.00 150.61 ? 373 LYS B C     1 
ATOM   2885  O  O     . LYS A 1 373 ? 17.252  17.170  13.946  1.00 150.61 ? 373 LYS B O     1 
ATOM   2886  C  CB    . LYS A 1 373 ? 16.955  20.169  14.939  1.00 150.61 ? 373 LYS B CB    1 
ATOM   2887  C  CG    . LYS A 1 373 ? 17.289  21.579  14.441  1.00 150.61 ? 373 LYS B CG    1 
ATOM   2888  C  CD    . LYS A 1 373 ? 18.563  21.610  13.596  1.00 150.61 ? 373 LYS B CD    1 
ATOM   2889  C  CE    . LYS A 1 373 ? 18.955  23.072  13.408  1.00 150.61 ? 373 LYS B CE    1 
ATOM   2890  N  NZ    . LYS A 1 373 ? 20.293  23.232  12.807  1.00 150.61 ? 373 LYS B NZ    1 
ATOM   2891  N  N     . CYS A 1 374 ? 15.267  17.340  14.996  1.00 145.43 ? 374 CYS B N     1 
ATOM   2892  C  CA    . CYS A 1 374 ? 15.306  16.064  15.721  1.00 145.43 ? 374 CYS B CA    1 
ATOM   2893  C  C     . CYS A 1 374 ? 14.175  15.094  15.352  1.00 145.43 ? 374 CYS B C     1 
ATOM   2894  O  O     . CYS A 1 374 ? 14.042  14.066  16.049  1.00 145.43 ? 374 CYS B O     1 
ATOM   2895  C  CB    . CYS A 1 374 ? 15.331  16.368  17.224  1.00 145.43 ? 374 CYS B CB    1 
ATOM   2896  S  SG    . CYS A 1 374 ? 16.580  17.603  17.631  1.00 145.43 ? 374 CYS B SG    1 
ATOM   2897  N  N     . GLU B 1 4   ? -41.684 -15.260 1.627   1.00 148.99 ? 4   GLU C N     1 
ATOM   2898  C  CA    . GLU B 1 4   ? -41.028 -14.118 0.945   1.00 148.99 ? 4   GLU C CA    1 
ATOM   2899  C  C     . GLU B 1 4   ? -40.344 -14.567 -0.356  1.00 148.99 ? 4   GLU C C     1 
ATOM   2900  O  O     . GLU B 1 4   ? -40.093 -15.754 -0.561  1.00 148.99 ? 4   GLU C O     1 
ATOM   2901  C  CB    . GLU B 1 4   ? -40.032 -13.412 1.891   1.00 148.99 ? 4   GLU C CB    1 
ATOM   2902  C  CG    . GLU B 1 4   ? -40.507 -12.030 2.362   1.00 148.99 ? 4   GLU C CG    1 
ATOM   2903  C  CD    . GLU B 1 4   ? -40.272 -10.908 1.343   1.00 148.99 ? 4   GLU C CD    1 
ATOM   2904  O  OE1   . GLU B 1 4   ? -39.908 -11.194 0.179   1.00 148.99 ? 4   GLU C OE1   1 
ATOM   2905  O  OE2   . GLU B 1 4   ? -40.462 -9.730  1.711   1.00 148.99 ? 4   GLU C OE2   1 
ATOM   2906  N  N     . THR B 1 5   ? -40.045 -13.620 -1.247  1.00 145.54 ? 5   THR C N     1 
ATOM   2907  C  CA    . THR B 1 5   ? -39.356 -13.844 -2.540  1.00 145.54 ? 5   THR C CA    1 
ATOM   2908  C  C     . THR B 1 5   ? -38.307 -12.774 -2.858  1.00 145.54 ? 5   THR C C     1 
ATOM   2909  O  O     . THR B 1 5   ? -37.630 -12.866 -3.879  1.00 145.54 ? 5   THR C O     1 
ATOM   2910  C  CB    . THR B 1 5   ? -40.342 -13.914 -3.718  1.00 145.54 ? 5   THR C CB    1 
ATOM   2911  O  OG1   . THR B 1 5   ? -41.035 -12.692 -3.865  1.00 145.54 ? 5   THR C OG1   1 
ATOM   2912  C  CG2   . THR B 1 5   ? -41.387 -15.019 -3.576  1.00 145.54 ? 5   THR C CG2   1 
ATOM   2913  N  N     . THR B 1 6   ? -38.170 -11.735 -2.029  1.00 144.02 ? 6   THR C N     1 
ATOM   2914  C  CA    . THR B 1 6   ? -37.255 -10.609 -2.275  1.00 144.02 ? 6   THR C CA    1 
ATOM   2915  C  C     . THR B 1 6   ? -35.799 -11.055 -2.193  1.00 144.02 ? 6   THR C C     1 
ATOM   2916  O  O     . THR B 1 6   ? -35.446 -11.881 -1.358  1.00 144.02 ? 6   THR C O     1 
ATOM   2917  C  CB    . THR B 1 6   ? -37.516 -9.464  -1.285  1.00 144.02 ? 6   THR C CB    1 
ATOM   2918  O  OG1   . THR B 1 6   ? -38.890 -9.175  -1.214  1.00 144.02 ? 6   THR C OG1   1 
ATOM   2919  C  CG2   . THR B 1 6   ? -36.835 -8.175  -1.728  1.00 144.02 ? 6   THR C CG2   1 
ATOM   2920  N  N     . ALA B 1 7   ? -34.919 -10.518 -3.029  1.00 136.74 ? 7   ALA C N     1 
ATOM   2921  C  CA    . ALA B 1 7   ? -33.497 -10.807 -2.920  1.00 136.74 ? 7   ALA C CA    1 
ATOM   2922  C  C     . ALA B 1 7   ? -32.887 -10.128 -1.693  1.00 136.74 ? 7   ALA C C     1 
ATOM   2923  O  O     . ALA B 1 7   ? -33.156 -8.956  -1.428  1.00 136.74 ? 7   ALA C O     1 
ATOM   2924  C  CB    . ALA B 1 7   ? -32.804 -10.343 -4.193  1.00 136.74 ? 7   ALA C CB    1 
ATOM   2925  N  N     . LEU B 1 8   ? -32.036 -10.837 -0.963  1.00 131.67 ? 8   LEU C N     1 
ATOM   2926  C  CA    . LEU B 1 8   ? -31.161 -10.191 0.007   1.00 131.67 ? 8   LEU C CA    1 
ATOM   2927  C  C     . LEU B 1 8   ? -30.060 -9.482  -0.746  1.00 131.67 ? 8   LEU C C     1 
ATOM   2928  O  O     . LEU B 1 8   ? -29.581 -9.948  -1.774  1.00 131.67 ? 8   LEU C O     1 
ATOM   2929  C  CB    . LEU B 1 8   ? -30.527 -11.200 0.970   1.00 131.67 ? 8   LEU C CB    1 
ATOM   2930  C  CG    . LEU B 1 8   ? -31.442 -11.612 2.127   1.00 131.67 ? 8   LEU C CG    1 
ATOM   2931  C  CD1   . LEU B 1 8   ? -30.826 -12.791 2.871   1.00 131.67 ? 8   LEU C CD1   1 
ATOM   2932  C  CD2   . LEU B 1 8   ? -31.622 -10.485 3.132   1.00 131.67 ? 8   LEU C CD2   1 
ATOM   2933  N  N     . VAL B 1 9   ? -29.599 -8.387  -0.179  1.00 126.23 ? 9   VAL C N     1 
ATOM   2934  C  CA    . VAL B 1 9   ? -28.412 -7.684  -0.643  1.00 126.23 ? 9   VAL C CA    1 
ATOM   2935  C  C     . VAL B 1 9   ? -27.536 -7.466  0.588   1.00 126.23 ? 9   VAL C C     1 
ATOM   2936  O  O     . VAL B 1 9   ? -28.056 -7.185  1.666   1.00 126.23 ? 9   VAL C O     1 
ATOM   2937  C  CB    . VAL B 1 9   ? -28.838 -6.404  -1.377  1.00 126.23 ? 9   VAL C CB    1 
ATOM   2938  C  CG1   . VAL B 1 9   ? -27.641 -5.599  -1.864  1.00 126.23 ? 9   VAL C CG1   1 
ATOM   2939  C  CG2   . VAL B 1 9   ? -29.757 -6.688  -2.565  1.00 126.23 ? 9   VAL C CG2   1 
ATOM   2940  N  N     . CYS B 1 10  ? -26.230 -7.677  0.494   1.00 124.93 ? 10  CYS C N     1 
ATOM   2941  C  CA    . CYS B 1 10  ? -25.398 -7.795  1.685   1.00 124.93 ? 10  CYS C CA    1 
ATOM   2942  C  C     . CYS B 1 10  ? -23.990 -7.276  1.407   1.00 124.93 ? 10  CYS C C     1 
ATOM   2943  O  O     . CYS B 1 10  ? -23.054 -8.039  1.186   1.00 124.93 ? 10  CYS C O     1 
ATOM   2944  C  CB    . CYS B 1 10  ? -25.457 -9.255  2.148   1.00 124.93 ? 10  CYS C CB    1 
ATOM   2945  S  SG    . CYS B 1 10  ? -24.712 -9.484  3.788   1.00 124.93 ? 10  CYS C SG    1 
ATOM   2946  N  N     . ASP B 1 11  ? -23.835 -5.956  1.390   1.00 128.55 ? 11  ASP C N     1 
ATOM   2947  C  CA    . ASP B 1 11  ? -22.533 -5.319  1.233   1.00 128.55 ? 11  ASP C CA    1 
ATOM   2948  C  C     . ASP B 1 11  ? -21.703 -5.459  2.511   1.00 128.55 ? 11  ASP C C     1 
ATOM   2949  O  O     . ASP B 1 11  ? -21.750 -4.612  3.408   1.00 128.55 ? 11  ASP C O     1 
ATOM   2950  C  CB    . ASP B 1 11  ? -22.686 -3.852  0.820   1.00 128.55 ? 11  ASP C CB    1 
ATOM   2951  C  CG    . ASP B 1 11  ? -21.306 -3.208  0.619   1.00 128.55 ? 11  ASP C CG    1 
ATOM   2952  O  OD1   . ASP B 1 11  ? -20.517 -3.730  -0.197  1.00 128.55 ? 11  ASP C OD1   1 
ATOM   2953  O  OD2   . ASP B 1 11  ? -21.022 -2.189  1.285   1.00 128.55 ? 11  ASP C OD2   1 
ATOM   2954  N  N     . ASN B 1 12  ? -20.931 -6.539  2.596   1.00 129.63 ? 12  ASN C N     1 
ATOM   2955  C  CA    . ASN B 1 12  ? -19.939 -6.703  3.649   1.00 129.63 ? 12  ASN C CA    1 
ATOM   2956  C  C     . ASN B 1 12  ? -18.874 -5.626  3.483   1.00 129.63 ? 12  ASN C C     1 
ATOM   2957  O  O     . ASN B 1 12  ? -17.988 -5.706  2.629   1.00 129.63 ? 12  ASN C O     1 
ATOM   2958  C  CB    . ASN B 1 12  ? -19.303 -8.097  3.624   1.00 129.63 ? 12  ASN C CB    1 
ATOM   2959  C  CG    . ASN B 1 12  ? -20.302 -9.175  3.330   1.00 129.63 ? 12  ASN C CG    1 
ATOM   2960  O  OD1   . ASN B 1 12  ? -21.305 -9.327  4.003   1.00 129.63 ? 12  ASN C OD1   1 
ATOM   2961  N  ND2   . ASN B 1 12  ? -20.071 -9.933  2.289   1.00 129.63 ? 12  ASN C ND2   1 
ATOM   2962  N  N     . GLY B 1 13  ? -18.958 -4.586  4.294   1.00 127.14 ? 13  GLY C N     1 
ATOM   2963  C  CA    . GLY B 1 13  ? -17.875 -3.641  4.380   1.00 127.14 ? 13  GLY C CA    1 
ATOM   2964  C  C     . GLY B 1 13  ? -16.611 -4.314  4.875   1.00 127.14 ? 13  GLY C C     1 
ATOM   2965  O  O     . GLY B 1 13  ? -16.653 -5.358  5.522   1.00 127.14 ? 13  GLY C O     1 
ATOM   2966  N  N     . SER B 1 14  ? -15.475 -3.692  4.610   1.00 120.10 ? 14  SER C N     1 
ATOM   2967  C  CA    . SER B 1 14  ? -14.249 -4.068  5.292   1.00 120.10 ? 14  SER C CA    1 
ATOM   2968  C  C     . SER B 1 14  ? -14.283 -3.651  6.767   1.00 120.10 ? 14  SER C C     1 
ATOM   2969  O  O     . SER B 1 14  ? -13.514 -4.168  7.569   1.00 120.10 ? 14  SER C O     1 
ATOM   2970  C  CB    . SER B 1 14  ? -13.078 -3.450  4.547   1.00 120.10 ? 14  SER C CB    1 
ATOM   2971  O  OG    . SER B 1 14  ? -11.856 -3.987  5.011   1.00 120.10 ? 14  SER C OG    1 
ATOM   2972  N  N     . GLY B 1 15  ? -15.175 -2.732  7.117   1.00 119.00 ? 15  GLY C N     1 
ATOM   2973  C  CA    . GLY B 1 15  ? -15.432 -2.182  8.431   1.00 119.00 ? 15  GLY C CA    1 
ATOM   2974  C  C     . GLY B 1 15  ? -16.907 -2.152  8.827   1.00 119.00 ? 15  GLY C C     1 
ATOM   2975  O  O     . GLY B 1 15  ? -17.183 -2.523  9.956   1.00 119.00 ? 15  GLY C O     1 
ATOM   2976  N  N     . LEU B 1 16  ? -17.875 -1.783  7.976   1.00 118.25 ? 16  LEU C N     1 
ATOM   2977  C  CA    . LEU B 1 16  ? -19.317 -1.854  8.322   1.00 118.25 ? 16  LEU C CA    1 
ATOM   2978  C  C     . LEU B 1 16  ? -20.108 -2.845  7.456   1.00 118.25 ? 16  LEU C C     1 
ATOM   2979  O  O     . LEU B 1 16  ? -20.187 -2.692  6.237   1.00 118.25 ? 16  LEU C O     1 
ATOM   2980  C  CB    . LEU B 1 16  ? -20.001 -0.483  8.249   1.00 118.25 ? 16  LEU C CB    1 
ATOM   2981  C  CG    . LEU B 1 16  ? -19.406 0.657   9.077   1.00 118.25 ? 16  LEU C CG    1 
ATOM   2982  C  CD1   . LEU B 1 16  ? -20.396 1.816   9.061   1.00 118.25 ? 16  LEU C CD1   1 
ATOM   2983  C  CD2   . LEU B 1 16  ? -19.178 0.308   10.535  1.00 118.25 ? 16  LEU C CD2   1 
ATOM   2984  N  N     . VAL B 1 17  ? -20.806 -3.806  8.064   1.00 117.40 ? 17  VAL C N     1 
ATOM   2985  C  CA    . VAL B 1 17  ? -21.813 -4.600  7.346   1.00 117.40 ? 17  VAL C CA    1 
ATOM   2986  C  C     . VAL B 1 17  ? -23.042 -3.753  7.075   1.00 117.40 ? 17  VAL C C     1 
ATOM   2987  O  O     . VAL B 1 17  ? -23.554 -3.100  7.983   1.00 117.40 ? 17  VAL C O     1 
ATOM   2988  C  CB    . VAL B 1 17  ? -22.212 -5.863  8.104   1.00 117.40 ? 17  VAL C CB    1 
ATOM   2989  C  CG1   . VAL B 1 17  ? -23.332 -6.613  7.386   1.00 117.40 ? 17  VAL C CG1   1 
ATOM   2990  C  CG2   . VAL B 1 17  ? -21.016 -6.802  8.191   1.00 117.40 ? 17  VAL C CG2   1 
ATOM   2991  N  N     . LYS B 1 18  ? -23.505 -3.752  5.825   1.00 120.51 ? 18  LYS C N     1 
ATOM   2992  C  CA    . LYS B 1 18  ? -24.639 -2.960  5.350   1.00 120.51 ? 18  LYS C CA    1 
ATOM   2993  C  C     . LYS B 1 18  ? -25.553 -3.886  4.571   1.00 120.51 ? 18  LYS C C     1 
ATOM   2994  O  O     . LYS B 1 18  ? -25.188 -4.332  3.486   1.00 120.51 ? 18  LYS C O     1 
ATOM   2995  C  CB    . LYS B 1 18  ? -24.124 -1.795  4.498   1.00 120.51 ? 18  LYS C CB    1 
ATOM   2996  C  CG    . LYS B 1 18  ? -23.306 -0.824  5.370   1.00 120.51 ? 18  LYS C CG    1 
ATOM   2997  C  CD    . LYS B 1 18  ? -22.571 0.289   4.626   1.00 120.51 ? 18  LYS C CD    1 
ATOM   2998  C  CE    . LYS B 1 18  ? -21.707 -0.225  3.481   1.00 120.51 ? 18  LYS C CE    1 
ATOM   2999  N  NZ    . LYS B 1 18  ? -20.766 -1.302  3.870   1.00 120.51 ? 18  LYS C NZ    1 
ATOM   3000  N  N     . ALA B 1 19  ? -26.696 -4.227  5.147   1.00 125.84 ? 19  ALA C N     1 
ATOM   3001  C  CA    . ALA B 1 19  ? -27.556 -5.295  4.664   1.00 125.84 ? 19  ALA C CA    1 
ATOM   3002  C  C     . ALA B 1 19  ? -29.033 -4.901  4.702   1.00 125.84 ? 19  ALA C C     1 
ATOM   3003  O  O     . ALA B 1 19  ? -29.425 -3.974  5.407   1.00 125.84 ? 19  ALA C O     1 
ATOM   3004  C  CB    . ALA B 1 19  ? -27.268 -6.559  5.466   1.00 125.84 ? 19  ALA C CB    1 
ATOM   3005  N  N     . GLY B 1 20  ? -29.864 -5.607  3.943   1.00 136.79 ? 20  GLY C N     1 
ATOM   3006  C  CA    . GLY B 1 20  ? -31.272 -5.275  3.733   1.00 136.79 ? 20  GLY C CA    1 
ATOM   3007  C  C     . GLY B 1 20  ? -31.867 -6.086  2.586   1.00 136.79 ? 20  GLY C C     1 
ATOM   3008  O  O     . GLY B 1 20  ? -31.307 -7.108  2.193   1.00 136.79 ? 20  GLY C O     1 
ATOM   3009  N  N     . PHE B 1 21  ? -32.960 -5.617  2.001   1.00 138.66 ? 21  PHE C N     1 
ATOM   3010  C  CA    . PHE B 1 21  ? -33.609 -6.276  0.871   1.00 138.66 ? 21  PHE C CA    1 
ATOM   3011  C  C     . PHE B 1 21  ? -33.586 -5.392  -0.371  1.00 138.66 ? 21  PHE C C     1 
ATOM   3012  O  O     . PHE B 1 21  ? -33.649 -4.169  -0.283  1.00 138.66 ? 21  PHE C O     1 
ATOM   3013  C  CB    . PHE B 1 21  ? -35.049 -6.638  1.217   1.00 138.66 ? 21  PHE C CB    1 
ATOM   3014  C  CG    . PHE B 1 21  ? -35.244 -7.340  2.541   1.00 138.66 ? 21  PHE C CG    1 
ATOM   3015  C  CD1   . PHE B 1 21  ? -34.768 -8.646  2.728   1.00 138.66 ? 21  PHE C CD1   1 
ATOM   3016  C  CD2   . PHE B 1 21  ? -35.939 -6.692  3.574   1.00 138.66 ? 21  PHE C CD2   1 
ATOM   3017  C  CE1   . PHE B 1 21  ? -34.970 -9.289  3.959   1.00 138.66 ? 21  PHE C CE1   1 
ATOM   3018  C  CE2   . PHE B 1 21  ? -36.138 -7.330  4.804   1.00 138.66 ? 21  PHE C CE2   1 
ATOM   3019  C  CZ    . PHE B 1 21  ? -35.643 -8.627  5.000   1.00 138.66 ? 21  PHE C CZ    1 
ATOM   3020  N  N     . ALA B 1 22  ? -33.531 -5.999  -1.551  1.00 136.59 ? 22  ALA C N     1 
ATOM   3021  C  CA    . ALA B 1 22  ? -33.702 -5.249  -2.783  1.00 136.59 ? 22  ALA C CA    1 
ATOM   3022  C  C     . ALA B 1 22  ? -35.035 -4.486  -2.757  1.00 136.59 ? 22  ALA C C     1 
ATOM   3023  O  O     . ALA B 1 22  ? -36.043 -5.006  -2.290  1.00 136.59 ? 22  ALA C O     1 
ATOM   3024  C  CB    . ALA B 1 22  ? -33.613 -6.213  -3.961  1.00 136.59 ? 22  ALA C CB    1 
ATOM   3025  N  N     . GLY B 1 23  ? -35.055 -3.243  -3.227  1.00 141.82 ? 23  GLY C N     1 
ATOM   3026  C  CA    . GLY B 1 23  ? -36.231 -2.369  -3.144  1.00 141.82 ? 23  GLY C CA    1 
ATOM   3027  C  C     . GLY B 1 23  ? -36.349 -1.555  -1.854  1.00 141.82 ? 23  GLY C C     1 
ATOM   3028  O  O     . GLY B 1 23  ? -37.209 -0.684  -1.763  1.00 141.82 ? 23  GLY C O     1 
ATOM   3029  N  N     . ASP B 1 24  ? -35.472 -1.755  -0.871  1.00 157.54 ? 24  ASP C N     1 
ATOM   3030  C  CA    . ASP B 1 24  ? -35.284 -0.790  0.212   1.00 157.54 ? 24  ASP C CA    1 
ATOM   3031  C  C     . ASP B 1 24  ? -34.575 0.486   -0.281  1.00 157.54 ? 24  ASP C C     1 
ATOM   3032  O  O     . ASP B 1 24  ? -33.677 0.434   -1.119  1.00 157.54 ? 24  ASP C O     1 
ATOM   3033  C  CB    . ASP B 1 24  ? -34.484 -1.417  1.364   1.00 157.54 ? 24  ASP C CB    1 
ATOM   3034  C  CG    . ASP B 1 24  ? -35.173 -2.590  2.075   1.00 157.54 ? 24  ASP C CG    1 
ATOM   3035  O  OD1   . ASP B 1 24  ? -36.423 -2.655  2.078   1.00 157.54 ? 24  ASP C OD1   1 
ATOM   3036  O  OD2   . ASP B 1 24  ? -34.489 -3.381  2.760   1.00 157.54 ? 24  ASP C OD2   1 
ATOM   3037  N  N     . ASP B 1 25  ? -34.918 1.650   0.271   1.00 157.13 ? 25  ASP C N     1 
ATOM   3038  C  CA    . ASP B 1 25  ? -34.211 2.911   -0.025  1.00 157.13 ? 25  ASP C CA    1 
ATOM   3039  C  C     . ASP B 1 25  ? -32.790 2.957   0.556   1.00 157.13 ? 25  ASP C C     1 
ATOM   3040  O  O     . ASP B 1 25  ? -31.967 3.767   0.143   1.00 157.13 ? 25  ASP C O     1 
ATOM   3041  C  CB    . ASP B 1 25  ? -34.967 4.109   0.577   1.00 157.13 ? 25  ASP C CB    1 
ATOM   3042  C  CG    . ASP B 1 25  ? -36.365 4.357   0.022   1.00 157.13 ? 25  ASP C CG    1 
ATOM   3043  O  OD1   . ASP B 1 25  ? -36.679 3.909   -1.100  1.00 157.13 ? 25  ASP C OD1   1 
ATOM   3044  O  OD2   . ASP B 1 25  ? -37.145 5.052   0.709   1.00 157.13 ? 25  ASP C OD2   1 
ATOM   3045  N  N     . ALA B 1 26  ? -32.521 2.144   1.572   1.00 145.55 ? 26  ALA C N     1 
ATOM   3046  C  CA    . ALA B 1 26  ? -31.367 2.240   2.449   1.00 145.55 ? 26  ALA C CA    1 
ATOM   3047  C  C     . ALA B 1 26  ? -31.084 0.862   3.057   1.00 145.55 ? 26  ALA C C     1 
ATOM   3048  O  O     . ALA B 1 26  ? -31.988 0.029   3.095   1.00 145.55 ? 26  ALA C O     1 
ATOM   3049  C  CB    . ALA B 1 26  ? -31.715 3.260   3.539   1.00 145.55 ? 26  ALA C CB    1 
ATOM   3050  N  N     . PRO B 1 27  ? -29.881 0.583   3.568   1.00 135.58 ? 27  PRO C N     1 
ATOM   3051  C  CA    . PRO B 1 27  ? -29.648 -0.656  4.287   1.00 135.58 ? 27  PRO C CA    1 
ATOM   3052  C  C     . PRO B 1 27  ? -30.502 -0.668  5.556   1.00 135.58 ? 27  PRO C C     1 
ATOM   3053  O  O     . PRO B 1 27  ? -30.612 0.353   6.232   1.00 135.58 ? 27  PRO C O     1 
ATOM   3054  C  CB    . PRO B 1 27  ? -28.155 -0.676  4.574   1.00 135.58 ? 27  PRO C CB    1 
ATOM   3055  C  CG    . PRO B 1 27  ? -27.765 0.796   4.583   1.00 135.58 ? 27  PRO C CG    1 
ATOM   3056  C  CD    . PRO B 1 27  ? -28.713 1.438   3.590   1.00 135.58 ? 27  PRO C CD    1 
ATOM   3057  N  N     . ARG B 1 28  ? -31.123 -1.804  5.889   1.00 151.87 ? 28  ARG C N     1 
ATOM   3058  C  CA    . ARG B 1 28  ? -31.908 -1.948  7.127   1.00 151.87 ? 28  ARG C CA    1 
ATOM   3059  C  C     . ARG B 1 28  ? -31.002 -2.157  8.323   1.00 151.87 ? 28  ARG C C     1 
ATOM   3060  O  O     . ARG B 1 28  ? -31.105 -1.442  9.316   1.00 151.87 ? 28  ARG C O     1 
ATOM   3061  C  CB    . ARG B 1 28  ? -32.889 -3.118  7.035   1.00 151.87 ? 28  ARG C CB    1 
ATOM   3062  C  CG    . ARG B 1 28  ? -34.091 -2.745  6.171   1.00 151.87 ? 28  ARG C CG    1 
ATOM   3063  C  CD    . ARG B 1 28  ? -35.117 -3.881  6.152   1.00 151.87 ? 28  ARG C CD    1 
ATOM   3064  N  NE    . ARG B 1 28  ? -36.101 -3.644  5.087   1.00 151.87 ? 28  ARG C NE    1 
ATOM   3065  C  CZ    . ARG B 1 28  ? -37.414 -3.584  5.175   1.00 151.87 ? 28  ARG C CZ    1 
ATOM   3066  N  NH1   . ARG B 1 28  ? -38.116 -3.334  4.116   1.00 151.87 ? 28  ARG C NH1   1 
ATOM   3067  N  NH2   . ARG B 1 28  ? -38.055 -3.768  6.291   1.00 151.87 ? 28  ARG C NH2   1 
ATOM   3068  N  N     . ALA B 1 29  ? -30.096 -3.119  8.215   1.00 129.23 ? 29  ALA C N     1 
ATOM   3069  C  CA    . ALA B 1 29  ? -29.045 -3.331  9.187   1.00 129.23 ? 29  ALA C CA    1 
ATOM   3070  C  C     . ALA B 1 29  ? -27.810 -2.561  8.739   1.00 129.23 ? 29  ALA C C     1 
ATOM   3071  O  O     . ALA B 1 29  ? -27.272 -2.827  7.665   1.00 129.23 ? 29  ALA C O     1 
ATOM   3072  C  CB    . ALA B 1 29  ? -28.768 -4.829  9.289   1.00 129.23 ? 29  ALA C CB    1 
ATOM   3073  N  N     . VAL B 1 30  ? -27.339 -1.629  9.558   1.00 120.91 ? 30  VAL C N     1 
ATOM   3074  C  CA    . VAL B 1 30  ? -25.968 -1.121  9.474   1.00 120.91 ? 30  VAL C CA    1 
ATOM   3075  C  C     . VAL B 1 30  ? -25.309 -1.301  10.825  1.00 120.91 ? 30  VAL C C     1 
ATOM   3076  O  O     . VAL B 1 30  ? -25.783 -0.767  11.829  1.00 120.91 ? 30  VAL C O     1 
ATOM   3077  C  CB    . VAL B 1 30  ? -25.906 0.340   9.024   1.00 120.91 ? 30  VAL C CB    1 
ATOM   3078  C  CG1   . VAL B 1 30  ? -24.452 0.805   8.906   1.00 120.91 ? 30  VAL C CG1   1 
ATOM   3079  C  CG2   . VAL B 1 30  ? -26.574 0.512   7.668   1.00 120.91 ? 30  VAL C CG2   1 
ATOM   3080  N  N     . PHE B 1 31  ? -24.225 -2.058  10.864  1.00 112.28 ? 31  PHE C N     1 
ATOM   3081  C  CA    . PHE B 1 31  ? -23.536 -2.355  12.104  1.00 112.28 ? 31  PHE C CA    1 
ATOM   3082  C  C     . PHE B 1 31  ? -22.054 -2.615  11.841  1.00 112.28 ? 31  PHE C C     1 
ATOM   3083  O  O     . PHE B 1 31  ? -21.677 -2.977  10.725  1.00 112.28 ? 31  PHE C O     1 
ATOM   3084  C  CB    . PHE B 1 31  ? -24.259 -3.517  12.795  1.00 112.28 ? 31  PHE C CB    1 
ATOM   3085  C  CG    . PHE B 1 31  ? -24.109 -4.880  12.166  1.00 112.28 ? 31  PHE C CG    1 
ATOM   3086  C  CD1   . PHE B 1 31  ? -23.022 -5.677  12.537  1.00 112.28 ? 31  PHE C CD1   1 
ATOM   3087  C  CD2   . PHE B 1 31  ? -25.063 -5.372  11.264  1.00 112.28 ? 31  PHE C CD2   1 
ATOM   3088  C  CE1   . PHE B 1 31  ? -22.875 -6.965  12.026  1.00 112.28 ? 31  PHE C CE1   1 
ATOM   3089  C  CE2   . PHE B 1 31  ? -24.923 -6.667  10.744  1.00 112.28 ? 31  PHE C CE2   1 
ATOM   3090  C  CZ    . PHE B 1 31  ? -23.833 -7.461  11.136  1.00 112.28 ? 31  PHE C CZ    1 
ATOM   3091  N  N     . PRO B 1 32  ? -21.174 -2.409  12.819  1.00 111.80 ? 32  PRO C N     1 
ATOM   3092  C  CA    . PRO B 1 32  ? -19.755 -2.590  12.610  1.00 111.80 ? 32  PRO C CA    1 
ATOM   3093  C  C     . PRO B 1 32  ? -19.408 -4.057  12.452  1.00 111.80 ? 32  PRO C C     1 
ATOM   3094  O  O     . PRO B 1 32  ? -19.915 -4.910  13.164  1.00 111.80 ? 32  PRO C O     1 
ATOM   3095  C  CB    . PRO B 1 32  ? -19.076 -1.944  13.807  1.00 111.80 ? 32  PRO C CB    1 
ATOM   3096  C  CG    . PRO B 1 32  ? -20.136 -2.024  14.900  1.00 111.80 ? 32  PRO C CG    1 
ATOM   3097  C  CD    . PRO B 1 32  ? -21.440 -1.872  14.131  1.00 111.80 ? 32  PRO C CD    1 
ATOM   3098  N  N     . SER B 1 33  ? -18.511 -4.359  11.539  1.00 112.16 ? 33  SER C N     1 
ATOM   3099  C  CA    . SER B 1 33  ? -18.087 -5.709  11.212  1.00 112.16 ? 33  SER C CA    1 
ATOM   3100  C  C     . SER B 1 33  ? -17.090 -6.235  12.242  1.00 112.16 ? 33  SER C C     1 
ATOM   3101  O  O     . SER B 1 33  ? -15.924 -6.431  11.927  1.00 112.16 ? 33  SER C O     1 
ATOM   3102  C  CB    . SER B 1 33  ? -17.513 -5.710  9.796   1.00 112.16 ? 33  SER C CB    1 
ATOM   3103  O  OG    . SER B 1 33  ? -17.340 -7.026  9.325   1.00 112.16 ? 33  SER C OG    1 
ATOM   3104  N  N     . ILE B 1 34  ? -17.506 -6.402  13.496  1.00 112.36 ? 34  ILE C N     1 
ATOM   3105  C  CA    . ILE B 1 34  ? -16.630 -6.768  14.619  1.00 112.36 ? 34  ILE C CA    1 
ATOM   3106  C  C     . ILE B 1 34  ? -17.178 -7.929  15.422  1.00 112.36 ? 34  ILE C C     1 
ATOM   3107  O  O     . ILE B 1 34  ? -18.364 -7.976  15.728  1.00 112.36 ? 34  ILE C O     1 
ATOM   3108  C  CB    . ILE B 1 34  ? -16.331 -5.586  15.561  1.00 112.36 ? 34  ILE C CB    1 
ATOM   3109  C  CG1   . ILE B 1 34  ? -17.604 -4.866  16.041  1.00 112.36 ? 34  ILE C CG1   1 
ATOM   3110  C  CG2   . ILE B 1 34  ? -15.369 -4.631  14.867  1.00 112.36 ? 34  ILE C CG2   1 
ATOM   3111  C  CD1   . ILE B 1 34  ? -17.342 -3.607  16.856  1.00 112.36 ? 34  ILE C CD1   1 
ATOM   3112  N  N     . VAL B 1 35  ? -16.287 -8.828  15.818  1.00 111.91 ? 35  VAL C N     1 
ATOM   3113  C  CA    . VAL B 1 35  ? -16.552 -9.895  16.777  1.00 111.91 ? 35  VAL C CA    1 
ATOM   3114  C  C     . VAL B 1 35  ? -15.709 -9.618  18.009  1.00 111.91 ? 35  VAL C C     1 
ATOM   3115  O  O     . VAL B 1 35  ? -14.484 -9.615  17.943  1.00 111.91 ? 35  VAL C O     1 
ATOM   3116  C  CB    . VAL B 1 35  ? -16.240 -11.270 16.176  1.00 111.91 ? 35  VAL C CB    1 
ATOM   3117  C  CG1   . VAL B 1 35  ? -16.561 -12.399 17.157  1.00 111.91 ? 35  VAL C CG1   1 
ATOM   3118  C  CG2   . VAL B 1 35  ? -17.065 -11.494 14.912  1.00 111.91 ? 35  VAL C CG2   1 
ATOM   3119  N  N     . GLY B 1 36  ? -16.344 -9.371  19.143  1.00 113.39 ? 36  GLY C N     1 
ATOM   3120  C  CA    . GLY B 1 36  ? -15.668 -9.126  20.406  1.00 113.39 ? 36  GLY C CA    1 
ATOM   3121  C  C     . GLY B 1 36  ? -15.695 -10.362 21.289  1.00 113.39 ? 36  GLY C C     1 
ATOM   3122  O  O     . GLY B 1 36  ? -16.763 -10.902 21.547  1.00 113.39 ? 36  GLY C O     1 
ATOM   3123  N  N     . ARG B 1 37  ? -14.546 -10.802 21.789  1.00 117.48 ? 37  ARG C N     1 
ATOM   3124  C  CA    . ARG B 1 37  ? -14.445 -11.897 22.764  1.00 117.48 ? 37  ARG C CA    1 
ATOM   3125  C  C     . ARG B 1 37  ? -13.918 -11.375 24.110  1.00 117.48 ? 37  ARG C C     1 
ATOM   3126  O  O     . ARG B 1 37  ? -13.014 -10.536 24.105  1.00 117.48 ? 37  ARG C O     1 
ATOM   3127  C  CB    . ARG B 1 37  ? -13.569 -13.021 22.199  1.00 117.48 ? 37  ARG C CB    1 
ATOM   3128  C  CG    . ARG B 1 37  ? -14.061 -13.499 20.823  1.00 117.48 ? 37  ARG C CG    1 
ATOM   3129  C  CD    . ARG B 1 37  ? -13.268 -14.726 20.384  1.00 117.48 ? 37  ARG C CD    1 
ATOM   3130  N  NE    . ARG B 1 37  ? -13.538 -15.100 18.980  1.00 117.48 ? 37  ARG C NE    1 
ATOM   3131  C  CZ    . ARG B 1 37  ? -13.258 -16.266 18.429  1.00 117.48 ? 37  ARG C CZ    1 
ATOM   3132  N  NH1   . ARG B 1 37  ? -13.440 -16.485 17.162  1.00 117.48 ? 37  ARG C NH1   1 
ATOM   3133  N  NH2   . ARG B 1 37  ? -12.787 -17.261 19.122  1.00 117.48 ? 37  ARG C NH2   1 
ATOM   3134  N  N     . PRO B 1 38  ? -14.469 -11.791 25.259  1.00 113.73 ? 38  PRO C N     1 
ATOM   3135  C  CA    . PRO B 1 38  ? -14.157 -11.184 26.543  1.00 113.73 ? 38  PRO C CA    1 
ATOM   3136  C  C     . PRO B 1 38  ? -12.712 -11.434 26.954  1.00 113.73 ? 38  PRO C C     1 
ATOM   3137  O  O     . PRO B 1 38  ? -12.210 -12.552 26.878  1.00 113.73 ? 38  PRO C O     1 
ATOM   3138  C  CB    . PRO B 1 38  ? -15.173 -11.761 27.519  1.00 113.73 ? 38  PRO C CB    1 
ATOM   3139  C  CG    . PRO B 1 38  ? -15.526 -13.107 26.911  1.00 113.73 ? 38  PRO C CG    1 
ATOM   3140  C  CD    . PRO B 1 38  ? -15.462 -12.828 25.418  1.00 113.73 ? 38  PRO C CD    1 
ATOM   3141  N  N     . ARG B 1 39  ? -12.033 -10.369 27.385  1.00 114.38 ? 39  ARG C N     1 
ATOM   3142  C  CA    . ARG B 1 39  ? -10.611 -10.364 27.752  1.00 114.38 ? 39  ARG C CA    1 
ATOM   3143  C  C     . ARG B 1 39  ? -10.367 -10.786 29.205  1.00 114.38 ? 39  ARG C C     1 
ATOM   3144  O  O     . ARG B 1 39  ? -9.367  -11.435 29.500  1.00 114.38 ? 39  ARG C O     1 
ATOM   3145  C  CB    . ARG B 1 39  ? -10.079 -8.951  27.458  1.00 114.38 ? 39  ARG C CB    1 
ATOM   3146  C  CG    . ARG B 1 39  ? -8.557  -8.807  27.599  1.00 114.38 ? 39  ARG C CG    1 
ATOM   3147  C  CD    . ARG B 1 39  ? -8.091  -7.401  27.201  1.00 114.38 ? 39  ARG C CD    1 
ATOM   3148  N  NE    . ARG B 1 39  ? -8.668  -6.376  28.089  1.00 114.38 ? 39  ARG C NE    1 
ATOM   3149  C  CZ    . ARG B 1 39  ? -9.464  -5.372  27.766  1.00 114.38 ? 39  ARG C CZ    1 
ATOM   3150  N  NH1   . ARG B 1 39  ? -10.111 -4.744  28.696  1.00 114.38 ? 39  ARG C NH1   1 
ATOM   3151  N  NH2   . ARG B 1 39  ? -9.676  -4.969  26.555  1.00 114.38 ? 39  ARG C NH2   1 
ATOM   3152  N  N     . HIS B 1 40  ? -11.259 -10.405 30.115  1.00 117.93 ? 40  HIS C N     1 
ATOM   3153  C  CA    . HIS B 1 40  ? -11.130 -10.622 31.556  1.00 117.93 ? 40  HIS C CA    1 
ATOM   3154  C  C     . HIS B 1 40  ? -11.750 -11.937 32.047  1.00 117.93 ? 40  HIS C C     1 
ATOM   3155  O  O     . HIS B 1 40  ? -12.564 -12.560 31.368  1.00 117.93 ? 40  HIS C O     1 
ATOM   3156  C  CB    . HIS B 1 40  ? -11.726 -9.418  32.286  1.00 117.93 ? 40  HIS C CB    1 
ATOM   3157  C  CG    . HIS B 1 40  ? -10.970 -8.149  32.004  1.00 117.93 ? 40  HIS C CG    1 
ATOM   3158  N  ND1   . HIS B 1 40  ? -9.642  -7.931  32.277  1.00 117.93 ? 40  HIS C ND1   1 
ATOM   3159  C  CD2   . HIS B 1 40  ? -11.443 -7.028  31.390  1.00 117.93 ? 40  HIS C CD2   1 
ATOM   3160  C  CE1   . HIS B 1 40  ? -9.324  -6.698  31.871  1.00 117.93 ? 40  HIS C CE1   1 
ATOM   3161  N  NE2   . HIS B 1 40  ? -10.392 -6.107  31.309  1.00 117.93 ? 40  HIS C NE2   1 
ATOM   3162  N  N     . GLN B 1 41  ? -11.377 -12.354 33.258  1.00 129.22 ? 41  GLN C N     1 
ATOM   3163  C  CA    . GLN B 1 41  ? -11.954 -13.506 33.960  1.00 129.22 ? 41  GLN C CA    1 
ATOM   3164  C  C     . GLN B 1 41  ? -13.431 -13.261 34.298  1.00 129.22 ? 41  GLN C C     1 
ATOM   3165  O  O     . GLN B 1 41  ? -13.839 -12.126 34.538  1.00 129.22 ? 41  GLN C O     1 
ATOM   3166  C  CB    . GLN B 1 41  ? -11.093 -13.781 35.207  1.00 129.22 ? 41  GLN C CB    1 
ATOM   3167  C  CG    . GLN B 1 41  ? -11.568 -14.871 36.187  1.00 129.22 ? 41  GLN C CG    1 
ATOM   3168  C  CD    . GLN B 1 41  ? -11.637 -16.280 35.598  1.00 129.22 ? 41  GLN C CD    1 
ATOM   3169  O  OE1   . GLN B 1 41  ? -12.098 -16.507 34.491  1.00 129.22 ? 41  GLN C OE1   1 
ATOM   3170  N  NE2   . GLN B 1 41  ? -11.213 -17.286 36.323  1.00 129.22 ? 41  GLN C NE2   1 
ATOM   3171  N  N     . GLY B 1 42  ? -14.231 -14.323 34.316  1.00 119.93 ? 42  GLY C N     1 
ATOM   3172  C  CA    . GLY B 1 42  ? -15.688 -14.258 34.437  1.00 119.93 ? 42  GLY C CA    1 
ATOM   3173  C  C     . GLY B 1 42  ? -16.181 -13.441 35.629  1.00 119.93 ? 42  GLY C C     1 
ATOM   3174  O  O     . GLY B 1 42  ? -15.763 -13.657 36.765  1.00 119.93 ? 42  GLY C O     1 
ATOM   3175  N  N     . VAL B 1 43  ? -17.076 -12.493 35.361  1.00 118.65 ? 43  VAL C N     1 
ATOM   3176  C  CA    . VAL B 1 43  ? -17.470 -11.429 36.292  1.00 118.65 ? 43  VAL C CA    1 
ATOM   3177  C  C     . VAL B 1 43  ? -18.248 -11.980 37.499  1.00 118.65 ? 43  VAL C C     1 
ATOM   3178  O  O     . VAL B 1 43  ? -17.756 -11.956 38.628  1.00 118.65 ? 43  VAL C O     1 
ATOM   3179  C  CB    . VAL B 1 43  ? -18.195 -10.310 35.497  1.00 118.65 ? 43  VAL C CB    1 
ATOM   3180  C  CG1   . VAL B 1 43  ? -18.969 -9.309  36.353  1.00 118.65 ? 43  VAL C CG1   1 
ATOM   3181  C  CG2   . VAL B 1 43  ? -17.183 -9.505  34.667  1.00 118.65 ? 43  VAL C CG2   1 
ATOM   3182  N  N     . MET B 1 44  ? -19.451 -12.502 37.273  1.00 122.57 ? 44  MET C N     1 
ATOM   3183  C  CA    . MET B 1 44  ? -20.373 -12.990 38.305  1.00 122.57 ? 44  MET C CA    1 
ATOM   3184  C  C     . MET B 1 44  ? -21.069 -14.280 37.857  1.00 122.57 ? 44  MET C C     1 
ATOM   3185  O  O     . MET B 1 44  ? -21.517 -14.381 36.715  1.00 122.57 ? 44  MET C O     1 
ATOM   3186  C  CB    . MET B 1 44  ? -21.440 -11.922 38.592  1.00 122.57 ? 44  MET C CB    1 
ATOM   3187  C  CG    . MET B 1 44  ? -20.945 -10.802 39.506  1.00 122.57 ? 44  MET C CG    1 
ATOM   3188  S  SD    . MET B 1 44  ? -21.807 -9.224  39.311  1.00 122.57 ? 44  MET C SD    1 
ATOM   3189  C  CE    . MET B 1 44  ? -23.528 -9.727  39.510  1.00 122.57 ? 44  MET C CE    1 
ATOM   3190  N  N     . VAL B 1 45  ? -21.237 -15.250 38.756  1.00 120.94 ? 45  VAL C N     1 
ATOM   3191  C  CA    . VAL B 1 45  ? -22.020 -16.458 38.456  1.00 120.94 ? 45  VAL C CA    1 
ATOM   3192  C  C     . VAL B 1 45  ? -23.493 -16.087 38.268  1.00 120.94 ? 45  VAL C C     1 
ATOM   3193  O  O     . VAL B 1 45  ? -24.073 -15.373 39.085  1.00 120.94 ? 45  VAL C O     1 
ATOM   3194  C  CB    . VAL B 1 45  ? -21.825 -17.544 39.527  1.00 120.94 ? 45  VAL C CB    1 
ATOM   3195  C  CG1   . VAL B 1 45  ? -22.696 -18.777 39.270  1.00 120.94 ? 45  VAL C CG1   1 
ATOM   3196  C  CG2   . VAL B 1 45  ? -20.369 -18.024 39.552  1.00 120.94 ? 45  VAL C CG2   1 
ATOM   3197  N  N     . GLY B 1 46  ? -24.104 -16.555 37.181  1.00 125.03 ? 46  GLY C N     1 
ATOM   3198  C  CA    . GLY B 1 46  ? -25.499 -16.272 36.830  1.00 125.03 ? 46  GLY C CA    1 
ATOM   3199  C  C     . GLY B 1 46  ? -25.726 -14.995 36.013  1.00 125.03 ? 46  GLY C C     1 
ATOM   3200  O  O     . GLY B 1 46  ? -26.844 -14.765 35.549  1.00 125.03 ? 46  GLY C O     1 
ATOM   3201  N  N     . MET B 1 47  ? -24.691 -14.185 35.772  1.00 129.67 ? 47  MET C N     1 
ATOM   3202  C  CA    . MET B 1 47  ? -24.774 -13.048 34.846  1.00 129.67 ? 47  MET C CA    1 
ATOM   3203  C  C     . MET B 1 47  ? -24.955 -13.518 33.394  1.00 129.67 ? 47  MET C C     1 
ATOM   3204  O  O     . MET B 1 47  ? -25.811 -13.011 32.671  1.00 129.67 ? 47  MET C O     1 
ATOM   3205  C  CB    . MET B 1 47  ? -23.523 -12.165 35.008  1.00 129.67 ? 47  MET C CB    1 
ATOM   3206  C  CG    . MET B 1 47  ? -23.370 -11.086 33.931  1.00 129.67 ? 47  MET C CG    1 
ATOM   3207  S  SD    . MET B 1 47  ? -24.777 -9.963  33.731  1.00 129.67 ? 47  MET C SD    1 
ATOM   3208  C  CE    . MET B 1 47  ? -24.707 -9.067  35.302  1.00 129.67 ? 47  MET C CE    1 
ATOM   3209  N  N     . GLY B 1 48  ? -24.161 -14.505 32.968  1.00 129.56 ? 48  GLY C N     1 
ATOM   3210  C  CA    . GLY B 1 48  ? -24.207 -15.059 31.614  1.00 129.56 ? 48  GLY C CA    1 
ATOM   3211  C  C     . GLY B 1 48  ? -23.512 -14.204 30.552  1.00 129.56 ? 48  GLY C C     1 
ATOM   3212  O  O     . GLY B 1 48  ? -24.138 -13.840 29.558  1.00 129.56 ? 48  GLY C O     1 
ATOM   3213  N  N     . GLN B 1 49  ? -22.217 -13.897 30.717  1.00 127.45 ? 49  GLN C N     1 
ATOM   3214  C  CA    . GLN B 1 49  ? -21.413 -13.428 29.582  1.00 127.45 ? 49  GLN C CA    1 
ATOM   3215  C  C     . GLN B 1 49  ? -21.477 -14.463 28.440  1.00 127.45 ? 49  GLN C C     1 
ATOM   3216  O  O     . GLN B 1 49  ? -21.283 -15.658 28.675  1.00 127.45 ? 49  GLN C O     1 
ATOM   3217  C  CB    . GLN B 1 49  ? -19.937 -13.199 29.979  1.00 127.45 ? 49  GLN C CB    1 
ATOM   3218  C  CG    . GLN B 1 49  ? -19.655 -11.922 30.796  1.00 127.45 ? 49  GLN C CG    1 
ATOM   3219  C  CD    . GLN B 1 49  ? -18.170 -11.522 30.856  1.00 127.45 ? 49  GLN C CD    1 
ATOM   3220  O  OE1   . GLN B 1 49  ? -17.820 -10.361 30.987  1.00 127.45 ? 49  GLN C OE1   1 
ATOM   3221  N  NE2   . GLN B 1 49  ? -17.230 -12.435 30.773  1.00 127.45 ? 49  GLN C NE2   1 
ATOM   3222  N  N     . LYS B 1 50  ? -21.721 -14.017 27.205  1.00 123.93 ? 50  LYS C N     1 
ATOM   3223  C  CA    . LYS B 1 50  ? -21.592 -14.852 26.003  1.00 123.93 ? 50  LYS C CA    1 
ATOM   3224  C  C     . LYS B 1 50  ? -20.126 -15.053 25.631  1.00 123.93 ? 50  LYS C C     1 
ATOM   3225  O  O     . LYS B 1 50  ? -19.290 -14.197 25.902  1.00 123.93 ? 50  LYS C O     1 
ATOM   3226  C  CB    . LYS B 1 50  ? -22.337 -14.214 24.826  1.00 123.93 ? 50  LYS C CB    1 
ATOM   3227  C  CG    . LYS B 1 50  ? -23.844 -14.104 25.066  1.00 123.93 ? 50  LYS C CG    1 
ATOM   3228  C  CD    . LYS B 1 50  ? -24.533 -13.569 23.807  1.00 123.93 ? 50  LYS C CD    1 
ATOM   3229  C  CE    . LYS B 1 50  ? -26.061 -13.560 23.938  1.00 123.93 ? 50  LYS C CE    1 
ATOM   3230  N  NZ    . LYS B 1 50  ? -26.550 -12.505 24.852  1.00 123.93 ? 50  LYS C NZ    1 
ATOM   3231  N  N     . ASP B 1 51  ? -19.808 -16.148 24.954  1.00 124.63 ? 51  ASP C N     1 
ATOM   3232  C  CA    . ASP B 1 51  ? -18.436 -16.411 24.491  1.00 124.63 ? 51  ASP C CA    1 
ATOM   3233  C  C     . ASP B 1 51  ? -17.945 -15.394 23.456  1.00 124.63 ? 51  ASP C C     1 
ATOM   3234  O  O     . ASP B 1 51  ? -16.748 -15.148 23.354  1.00 124.63 ? 51  ASP C O     1 
ATOM   3235  C  CB    . ASP B 1 51  ? -18.342 -17.819 23.893  1.00 124.63 ? 51  ASP C CB    1 
ATOM   3236  C  CG    . ASP B 1 51  ? -18.611 -18.944 24.898  1.00 124.63 ? 51  ASP C CG    1 
ATOM   3237  O  OD1   . ASP B 1 51  ? -18.339 -18.774 26.106  1.00 124.63 ? 51  ASP C OD1   1 
ATOM   3238  O  OD2   . ASP B 1 51  ? -19.077 -20.020 24.467  1.00 124.63 ? 51  ASP C OD2   1 
ATOM   3239  N  N     . SER B 1 52  ? -18.851 -14.801 22.681  1.00 115.69 ? 52  SER C N     1 
ATOM   3240  C  CA    . SER B 1 52  ? -18.539 -13.762 21.701  1.00 115.69 ? 52  SER C CA    1 
ATOM   3241  C  C     . SER B 1 52  ? -19.726 -12.845 21.454  1.00 115.69 ? 52  SER C C     1 
ATOM   3242  O  O     . SER B 1 52  ? -20.866 -13.295 21.467  1.00 115.69 ? 52  SER C O     1 
ATOM   3243  C  CB    . SER B 1 52  ? -18.100 -14.402 20.383  1.00 115.69 ? 52  SER C CB    1 
ATOM   3244  O  OG    . SER B 1 52  ? -19.058 -15.335 19.906  1.00 115.69 ? 52  SER C OG    1 
ATOM   3245  N  N     . TYR B 1 53  ? -19.468 -11.591 21.121  1.00 117.72 ? 53  TYR C N     1 
ATOM   3246  C  CA    . TYR B 1 53  ? -20.477 -10.586 20.799  1.00 117.72 ? 53  TYR C CA    1 
ATOM   3247  C  C     . TYR B 1 53  ? -20.245 -10.005 19.408  1.00 117.72 ? 53  TYR C C     1 
ATOM   3248  O  O     . TYR B 1 53  ? -19.103 -9.877  18.988  1.00 117.72 ? 53  TYR C O     1 
ATOM   3249  C  CB    . TYR B 1 53  ? -20.416 -9.471  21.837  1.00 117.72 ? 53  TYR C CB    1 
ATOM   3250  C  CG    . TYR B 1 53  ? -20.709 -9.921  23.247  1.00 117.72 ? 53  TYR C CG    1 
ATOM   3251  C  CD1   . TYR B 1 53  ? -22.028 -9.944  23.722  1.00 117.72 ? 53  TYR C CD1   1 
ATOM   3252  C  CD2   . TYR B 1 53  ? -19.655 -10.300 24.088  1.00 117.72 ? 53  TYR C CD2   1 
ATOM   3253  C  CE1   . TYR B 1 53  ? -22.284 -10.294 25.058  1.00 117.72 ? 53  TYR C CE1   1 
ATOM   3254  C  CE2   . TYR B 1 53  ? -19.902 -10.631 25.428  1.00 117.72 ? 53  TYR C CE2   1 
ATOM   3255  C  CZ    . TYR B 1 53  ? -21.220 -10.609 25.918  1.00 117.72 ? 53  TYR C CZ    1 
ATOM   3256  O  OH    . TYR B 1 53  ? -21.465 -10.872 27.224  1.00 117.72 ? 53  TYR C OH    1 
ATOM   3257  N  N     . VAL B 1 54  ? -21.305 -9.614  18.700  1.00 116.01 ? 54  VAL C N     1 
ATOM   3258  C  CA    . VAL B 1 54  ? -21.219 -9.117  17.321  1.00 116.01 ? 54  VAL C CA    1 
ATOM   3259  C  C     . VAL B 1 54  ? -21.829 -7.731  17.197  1.00 116.01 ? 54  VAL C C     1 
ATOM   3260  O  O     . VAL B 1 54  ? -22.863 -7.461  17.802  1.00 116.01 ? 54  VAL C O     1 
ATOM   3261  C  CB    . VAL B 1 54  ? -21.893 -10.094 16.353  1.00 116.01 ? 54  VAL C CB    1 
ATOM   3262  C  CG1   . VAL B 1 54  ? -21.816 -9.595  14.912  1.00 116.01 ? 54  VAL C CG1   1 
ATOM   3263  C  CG2   . VAL B 1 54  ? -21.242 -11.474 16.409  1.00 116.01 ? 54  VAL C CG2   1 
ATOM   3264  N  N     . GLY B 1 55  ? -21.232 -6.852  16.394  1.00 114.41 ? 55  GLY C N     1 
ATOM   3265  C  CA    . GLY B 1 55  ? -21.861 -5.594  15.995  1.00 114.41 ? 55  GLY C CA    1 
ATOM   3266  C  C     . GLY B 1 55  ? -22.234 -4.677  17.155  1.00 114.41 ? 55  GLY C C     1 
ATOM   3267  O  O     . GLY B 1 55  ? -21.378 -4.293  17.945  1.00 114.41 ? 55  GLY C O     1 
ATOM   3268  N  N     . ASP B 1 56  ? -23.502 -4.307  17.271  1.00 120.29 ? 56  ASP C N     1 
ATOM   3269  C  CA    . ASP B 1 56  ? -23.947 -3.383  18.317  1.00 120.29 ? 56  ASP C CA    1 
ATOM   3270  C  C     . ASP B 1 56  ? -23.686 -3.890  19.740  1.00 120.29 ? 56  ASP C C     1 
ATOM   3271  O  O     . ASP B 1 56  ? -23.400 -3.089  20.628  1.00 120.29 ? 56  ASP C O     1 
ATOM   3272  C  CB    . ASP B 1 56  ? -25.438 -3.066  18.152  1.00 120.29 ? 56  ASP C CB    1 
ATOM   3273  C  CG    . ASP B 1 56  ? -25.764 -2.184  16.950  1.00 120.29 ? 56  ASP C CG    1 
ATOM   3274  O  OD1   . ASP B 1 56  ? -24.834 -1.790  16.215  1.00 120.29 ? 56  ASP C OD1   1 
ATOM   3275  O  OD2   . ASP B 1 56  ? -26.958 -1.859  16.762  1.00 120.29 ? 56  ASP C OD2   1 
ATOM   3276  N  N     . GLU B 1 57  ? -23.727 -5.204  19.985  1.00 121.47 ? 57  GLU C N     1 
ATOM   3277  C  CA    . GLU B 1 57  ? -23.398 -5.747  21.310  1.00 121.47 ? 57  GLU C CA    1 
ATOM   3278  C  C     . GLU B 1 57  ? -21.944 -5.465  21.667  1.00 121.47 ? 57  GLU C C     1 
ATOM   3279  O  O     . GLU B 1 57  ? -21.665 -4.977  22.758  1.00 121.47 ? 57  GLU C O     1 
ATOM   3280  C  CB    . GLU B 1 57  ? -23.633 -7.261  21.364  1.00 121.47 ? 57  GLU C CB    1 
ATOM   3281  C  CG    . GLU B 1 57  ? -25.101 -7.630  21.566  1.00 121.47 ? 57  GLU C CG    1 
ATOM   3282  C  CD    . GLU B 1 57  ? -25.551 -7.369  23.012  1.00 121.47 ? 57  GLU C CD    1 
ATOM   3283  O  OE1   . GLU B 1 57  ? -25.015 -8.009  23.946  1.00 121.47 ? 57  GLU C OE1   1 
ATOM   3284  O  OE2   . GLU B 1 57  ? -26.436 -6.515  23.225  1.00 121.47 ? 57  GLU C OE2   1 
ATOM   3285  N  N     . ALA B 1 58  ? -21.016 -5.719  20.749  1.00 119.59 ? 58  ALA C N     1 
ATOM   3286  C  CA    . ALA B 1 58  ? -19.610 -5.452  20.977  1.00 119.59 ? 58  ALA C CA    1 
ATOM   3287  C  C     . ALA B 1 58  ? -19.316 -3.949  21.023  1.00 119.59 ? 58  ALA C C     1 
ATOM   3288  O  O     . ALA B 1 58  ? -18.469 -3.500  21.785  1.00 119.59 ? 58  ALA C O     1 
ATOM   3289  C  CB    . ALA B 1 58  ? -18.805 -6.157  19.894  1.00 119.59 ? 58  ALA C CB    1 
ATOM   3290  N  N     . GLN B 1 59  ? -20.047 -3.148  20.252  1.00 116.31 ? 59  GLN C N     1 
ATOM   3291  C  CA    . GLN B 1 59  ? -19.890 -1.693  20.254  1.00 116.31 ? 59  GLN C CA    1 
ATOM   3292  C  C     . GLN B 1 59  ? -20.450 -1.043  21.532  1.00 116.31 ? 59  GLN C C     1 
ATOM   3293  O  O     . GLN B 1 59  ? -20.039 0.054   21.891  1.00 116.31 ? 59  GLN C O     1 
ATOM   3294  C  CB    . GLN B 1 59  ? -20.558 -1.150  18.986  1.00 116.31 ? 59  GLN C CB    1 
ATOM   3295  C  CG    . GLN B 1 59  ? -20.261 0.327   18.703  1.00 116.31 ? 59  GLN C CG    1 
ATOM   3296  C  CD    . GLN B 1 59  ? -18.783 0.635   18.522  1.00 116.31 ? 59  GLN C CD    1 
ATOM   3297  O  OE1   . GLN B 1 59  ? -18.232 1.516   19.158  1.00 116.31 ? 59  GLN C OE1   1 
ATOM   3298  N  NE2   . GLN B 1 59  ? -18.079 -0.055  17.655  1.00 116.31 ? 59  GLN C NE2   1 
ATOM   3299  N  N     . SER B 1 60  ? -21.360 -1.699  22.250  1.00 113.77 ? 60  SER C N     1 
ATOM   3300  C  CA    . SER B 1 60  ? -21.779 -1.279  23.591  1.00 113.77 ? 60  SER C CA    1 
ATOM   3301  C  C     . SER B 1 60  ? -20.809 -1.770  24.667  1.00 113.77 ? 60  SER C C     1 
ATOM   3302  O  O     . SER B 1 60  ? -20.338 -0.986  25.489  1.00 113.77 ? 60  SER C O     1 
ATOM   3303  C  CB    . SER B 1 60  ? -23.196 -1.785  23.858  1.00 113.77 ? 60  SER C CB    1 
ATOM   3304  O  OG    . SER B 1 60  ? -23.627 -1.383  25.141  1.00 113.77 ? 60  SER C OG    1 
ATOM   3305  N  N     . LYS B 1 61  ? -20.445 -3.058  24.635  1.00 113.55 ? 61  LYS C N     1 
ATOM   3306  C  CA    . LYS B 1 61  ? -19.597 -3.741  25.624  1.00 113.55 ? 61  LYS C CA    1 
ATOM   3307  C  C     . LYS B 1 61  ? -18.096 -3.598  25.370  1.00 113.55 ? 61  LYS C C     1 
ATOM   3308  O  O     . LYS B 1 61  ? -17.332 -4.475  25.750  1.00 113.55 ? 61  LYS C O     1 
ATOM   3309  C  CB    . LYS B 1 61  ? -20.047 -5.210  25.757  1.00 113.55 ? 61  LYS C CB    1 
ATOM   3310  C  CG    . LYS B 1 61  ? -21.447 -5.264  26.379  1.00 113.55 ? 61  LYS C CG    1 
ATOM   3311  C  CD    . LYS B 1 61  ? -22.084 -6.653  26.342  1.00 113.55 ? 61  LYS C CD    1 
ATOM   3312  C  CE    . LYS B 1 61  ? -23.505 -6.528  26.909  1.00 113.55 ? 61  LYS C CE    1 
ATOM   3313  N  NZ    . LYS B 1 61  ? -24.342 -7.719  26.639  1.00 113.55 ? 61  LYS C NZ    1 
ATOM   3314  N  N     . ARG B 1 62  ? -17.623 -2.510  24.750  1.00 116.69 ? 62  ARG C N     1 
ATOM   3315  C  CA    . ARG B 1 62  ? -16.221 -2.370  24.304  1.00 116.69 ? 62  ARG C CA    1 
ATOM   3316  C  C     . ARG B 1 62  ? -15.190 -2.629  25.395  1.00 116.69 ? 62  ARG C C     1 
ATOM   3317  O  O     . ARG B 1 62  ? -14.170 -3.249  25.126  1.00 116.69 ? 62  ARG C O     1 
ATOM   3318  C  CB    . ARG B 1 62  ? -15.941 -0.961  23.772  1.00 116.69 ? 62  ARG C CB    1 
ATOM   3319  C  CG    . ARG B 1 62  ? -16.641 -0.637  22.456  1.00 116.69 ? 62  ARG C CG    1 
ATOM   3320  C  CD    . ARG B 1 62  ? -16.015 0.589   21.781  1.00 116.69 ? 62  ARG C CD    1 
ATOM   3321  N  NE    . ARG B 1 62  ? -16.108 1.802   22.611  1.00 116.69 ? 62  ARG C NE    1 
ATOM   3322  C  CZ    . ARG B 1 62  ? -16.570 2.983   22.256  1.00 116.69 ? 62  ARG C CZ    1 
ATOM   3323  N  NH1   . ARG B 1 62  ? -16.513 3.976   23.088  1.00 116.69 ? 62  ARG C NH1   1 
ATOM   3324  N  NH2   . ARG B 1 62  ? -17.100 3.229   21.097  1.00 116.69 ? 62  ARG C NH2   1 
ATOM   3325  N  N     . GLY B 1 63  ? -15.420 -2.135  26.608  1.00 115.76 ? 63  GLY C N     1 
ATOM   3326  C  CA    . GLY B 1 63  ? -14.390 -2.077  27.648  1.00 115.76 ? 63  GLY C CA    1 
ATOM   3327  C  C     . GLY B 1 63  ? -13.829 -3.437  28.049  1.00 115.76 ? 63  GLY C C     1 
ATOM   3328  O  O     . GLY B 1 63  ? -12.650 -3.541  28.376  1.00 115.76 ? 63  GLY C O     1 
ATOM   3329  N  N     . ILE B 1 64  ? -14.644 -4.485  27.973  1.00 116.13 ? 64  ILE C N     1 
ATOM   3330  C  CA    . ILE B 1 64  ? -14.299 -5.842  28.407  1.00 116.13 ? 64  ILE C CA    1 
ATOM   3331  C  C     . ILE B 1 64  ? -13.882 -6.783  27.266  1.00 116.13 ? 64  ILE C C     1 
ATOM   3332  O  O     . ILE B 1 64  ? -13.567 -7.942  27.530  1.00 116.13 ? 64  ILE C O     1 
ATOM   3333  C  CB    . ILE B 1 64  ? -15.453 -6.431  29.241  1.00 116.13 ? 64  ILE C CB    1 
ATOM   3334  C  CG1   . ILE B 1 64  ? -16.640 -6.813  28.345  1.00 116.13 ? 64  ILE C CG1   1 
ATOM   3335  C  CG2   . ILE B 1 64  ? -15.849 -5.453  30.356  1.00 116.13 ? 64  ILE C CG2   1 
ATOM   3336  C  CD1   . ILE B 1 64  ? -17.888 -7.247  29.110  1.00 116.13 ? 64  ILE C CD1   1 
ATOM   3337  N  N     . LEU B 1 65  ? -13.893 -6.324  26.010  1.00 115.93 ? 65  LEU C N     1 
ATOM   3338  C  CA    . LEU B 1 65  ? -13.776 -7.154  24.807  1.00 115.93 ? 65  LEU C CA    1 
ATOM   3339  C  C     . LEU B 1 65  ? -12.505 -6.877  24.007  1.00 115.93 ? 65  LEU C C     1 
ATOM   3340  O  O     . LEU B 1 65  ? -12.112 -5.732  23.843  1.00 115.93 ? 65  LEU C O     1 
ATOM   3341  C  CB    . LEU B 1 65  ? -14.989 -6.911  23.900  1.00 115.93 ? 65  LEU C CB    1 
ATOM   3342  C  CG    . LEU B 1 65  ? -16.347 -7.301  24.484  1.00 115.93 ? 65  LEU C CG    1 
ATOM   3343  C  CD1   . LEU B 1 65  ? -17.459 -6.957  23.508  1.00 115.93 ? 65  LEU C CD1   1 
ATOM   3344  C  CD2   . LEU B 1 65  ? -16.459 -8.785  24.780  1.00 115.93 ? 65  LEU C CD2   1 
ATOM   3345  N  N     . THR B 1 66  ? -11.920 -7.922  23.419  1.00 116.82 ? 66  THR C N     1 
ATOM   3346  C  CA    . THR B 1 66  ? -10.960 -7.798  22.312  1.00 116.82 ? 66  THR C CA    1 
ATOM   3347  C  C     . THR B 1 66  ? -11.737 -7.667  21.005  1.00 116.82 ? 66  THR C C     1 
ATOM   3348  O  O     . THR B 1 66  ? -12.282 -8.659  20.535  1.00 116.82 ? 66  THR C O     1 
ATOM   3349  C  CB    . THR B 1 66  ? -10.074 -9.045  22.229  1.00 116.82 ? 66  THR C CB    1 
ATOM   3350  O  OG1   . THR B 1 66  ? -9.402  -9.275  23.438  1.00 116.82 ? 66  THR C OG1   1 
ATOM   3351  C  CG2   . THR B 1 66  ? -8.984  -8.913  21.174  1.00 116.82 ? 66  THR C CG2   1 
ATOM   3352  N  N     . LEU B 1 67  ? -11.855 -6.479  20.415  1.00 112.96 ? 67  LEU C N     1 
ATOM   3353  C  CA    . LEU B 1 67  ? -12.603 -6.308  19.167  1.00 112.96 ? 67  LEU C CA    1 
ATOM   3354  C  C     . LEU B 1 67  ? -11.782 -6.800  17.975  1.00 112.96 ? 67  LEU C C     1 
ATOM   3355  O  O     . LEU B 1 67  ? -10.701 -6.277  17.715  1.00 112.96 ? 67  LEU C O     1 
ATOM   3356  C  CB    . LEU B 1 67  ? -13.022 -4.843  18.963  1.00 112.96 ? 67  LEU C CB    1 
ATOM   3357  C  CG    . LEU B 1 67  ? -13.865 -4.245  20.092  1.00 112.96 ? 67  LEU C CG    1 
ATOM   3358  C  CD1   . LEU B 1 67  ? -14.253 -2.817  19.747  1.00 112.96 ? 67  LEU C CD1   1 
ATOM   3359  C  CD2   . LEU B 1 67  ? -15.144 -5.029  20.301  1.00 112.96 ? 67  LEU C CD2   1 
ATOM   3360  N  N     . LYS B 1 68  ? -12.287 -7.775  17.223  1.00 113.94 ? 68  LYS C N     1 
ATOM   3361  C  CA    . LYS B 1 68  ? -11.656 -8.262  15.999  1.00 113.94 ? 68  LYS C CA    1 
ATOM   3362  C  C     . LYS B 1 68  ? -12.535 -7.994  14.798  1.00 113.94 ? 68  LYS C C     1 
ATOM   3363  O  O     . LYS B 1 68  ? -13.680 -8.420  14.761  1.00 113.94 ? 68  LYS C O     1 
ATOM   3364  C  CB    . LYS B 1 68  ? -11.311 -9.749  16.134  1.00 113.94 ? 68  LYS C CB    1 
ATOM   3365  C  CG    . LYS B 1 68  ? -10.157 -9.931  17.127  1.00 113.94 ? 68  LYS C CG    1 
ATOM   3366  C  CD    . LYS B 1 68  ? -9.658  -11.379 17.174  1.00 113.94 ? 68  LYS C CD    1 
ATOM   3367  C  CE    . LYS B 1 68  ? -8.485  -11.540 18.146  1.00 113.94 ? 68  LYS C CE    1 
ATOM   3368  N  NZ    . LYS B 1 68  ? -7.253  -10.882 17.653  1.00 113.94 ? 68  LYS C NZ    1 
ATOM   3369  N  N     . TYR B 1 69  ? -11.986 -7.311  13.803  1.00 116.64 ? 69  TYR C N     1 
ATOM   3370  C  CA    . TYR B 1 69  ? -12.574 -7.204  12.474  1.00 116.64 ? 69  TYR C CA    1 
ATOM   3371  C  C     . TYR B 1 69  ? -12.139 -8.412  11.638  1.00 116.64 ? 69  TYR C C     1 
ATOM   3372  O  O     . TYR B 1 69  ? -10.933 -8.621  11.503  1.00 116.64 ? 69  TYR C O     1 
ATOM   3373  C  CB    . TYR B 1 69  ? -12.080 -5.913  11.826  1.00 116.64 ? 69  TYR C CB    1 
ATOM   3374  C  CG    . TYR B 1 69  ? -12.697 -4.643  12.361  1.00 116.64 ? 69  TYR C CG    1 
ATOM   3375  C  CD1   . TYR B 1 69  ? -12.128 -3.950  13.445  1.00 116.64 ? 69  TYR C CD1   1 
ATOM   3376  C  CD2   . TYR B 1 69  ? -13.822 -4.116  11.718  1.00 116.64 ? 69  TYR C CD2   1 
ATOM   3377  C  CE1   . TYR B 1 69  ? -12.678 -2.724  13.865  1.00 116.64 ? 69  TYR C CE1   1 
ATOM   3378  C  CE2   . TYR B 1 69  ? -14.359 -2.886  12.119  1.00 116.64 ? 69  TYR C CE2   1 
ATOM   3379  C  CZ    . TYR B 1 69  ? -13.787 -2.188  13.191  1.00 116.64 ? 69  TYR C CZ    1 
ATOM   3380  O  OH    . TYR B 1 69  ? -14.328 -0.996  13.534  1.00 116.64 ? 69  TYR C OH    1 
ATOM   3381  N  N     . PRO B 1 70  ? -13.046 -9.208  11.044  1.00 118.88 ? 70  PRO C N     1 
ATOM   3382  C  CA    . PRO B 1 70  ? -12.661 -10.343 10.222  1.00 118.88 ? 70  PRO C CA    1 
ATOM   3383  C  C     . PRO B 1 70  ? -12.233 -9.992  8.794   1.00 118.88 ? 70  PRO C C     1 
ATOM   3384  O  O     . PRO B 1 70  ? -11.807 -10.887 8.074   1.00 118.88 ? 70  PRO C O     1 
ATOM   3385  C  CB    . PRO B 1 70  ? -13.861 -11.270 10.243  1.00 118.88 ? 70  PRO C CB    1 
ATOM   3386  C  CG    . PRO B 1 70  ? -15.038 -10.338 10.420  1.00 118.88 ? 70  PRO C CG    1 
ATOM   3387  C  CD    . PRO B 1 70  ? -14.477 -9.177  11.223  1.00 118.88 ? 70  PRO C CD    1 
ATOM   3388  N  N     . ILE B 1 71  ? -12.332 -8.734  8.356   1.00 119.27 ? 71  ILE C N     1 
ATOM   3389  C  CA    . ILE B 1 71  ? -11.970 -8.321  6.994   1.00 119.27 ? 71  ILE C CA    1 
ATOM   3390  C  C     . ILE B 1 71  ? -10.759 -7.368  6.984   1.00 119.27 ? 71  ILE C C     1 
ATOM   3391  O  O     . ILE B 1 71  ? -10.785 -6.271  7.538   1.00 119.27 ? 71  ILE C O     1 
ATOM   3392  C  CB    . ILE B 1 71  ? -13.211 -7.798  6.249   1.00 119.27 ? 71  ILE C CB    1 
ATOM   3393  C  CG1   . ILE B 1 71  ? -14.328 -8.855  6.284   1.00 119.27 ? 71  ILE C CG1   1 
ATOM   3394  C  CG2   . ILE B 1 71  ? -12.820 -7.489  4.808   1.00 119.27 ? 71  ILE C CG2   1 
ATOM   3395  C  CD1   . ILE B 1 71  ? -15.452 -8.691  5.260   1.00 119.27 ? 71  ILE C CD1   1 
ATOM   3396  N  N     . GLU B 1 72  ? -9.691  -7.809  6.333   1.00 116.94 ? 72  GLU C N     1 
ATOM   3397  C  CA    . GLU B 1 72  ? -8.396  -7.158  6.113   1.00 116.94 ? 72  GLU C CA    1 
ATOM   3398  C  C     . GLU B 1 72  ? -8.429  -6.534  4.723   1.00 116.94 ? 72  GLU C C     1 
ATOM   3399  O  O     . GLU B 1 72  ? -8.423  -7.264  3.740   1.00 116.94 ? 72  GLU C O     1 
ATOM   3400  C  CB    . GLU B 1 72  ? -7.332  -8.284  6.169   1.00 116.94 ? 72  GLU C CB    1 
ATOM   3401  C  CG    . GLU B 1 72  ? -5.930  -8.031  5.568   1.00 116.94 ? 72  GLU C CG    1 
ATOM   3402  C  CD    . GLU B 1 72  ? -5.170  -9.328  5.197   1.00 116.94 ? 72  GLU C CD    1 
ATOM   3403  O  OE1   . GLU B 1 72  ? -5.478  -10.423 5.719   1.00 116.94 ? 72  GLU C OE1   1 
ATOM   3404  O  OE2   . GLU B 1 72  ? -4.214  -9.253  4.395   1.00 116.94 ? 72  GLU C OE2   1 
ATOM   3405  N  N     . HIS B 1 73  ? -8.483  -5.216  4.575   1.00 109.63 ? 73  HIS C N     1 
ATOM   3406  C  CA    . HIS B 1 73  ? -8.479  -4.586  3.240   1.00 109.63 ? 73  HIS C CA    1 
ATOM   3407  C  C     . HIS B 1 73  ? -9.468  -5.218  2.231   1.00 109.63 ? 73  HIS C C     1 
ATOM   3408  O  O     . HIS B 1 73  ? -9.117  -5.530  1.097   1.00 109.63 ? 73  HIS C O     1 
ATOM   3409  C  CB    . HIS B 1 73  ? -7.051  -4.519  2.680   1.00 109.63 ? 73  HIS C CB    1 
ATOM   3410  C  CG    . HIS B 1 73  ? -6.036  -3.904  3.602   1.00 109.63 ? 73  HIS C CG    1 
ATOM   3411  N  ND1   . HIS B 1 73  ? -6.003  -2.598  4.008   1.00 109.63 ? 73  HIS C ND1   1 
ATOM   3412  C  CD2   . HIS B 1 73  ? -5.002  -4.539  4.219   1.00 109.63 ? 73  HIS C CD2   1 
ATOM   3413  C  CE1   . HIS B 1 73  ? -4.971  -2.437  4.845   1.00 109.63 ? 73  HIS C CE1   1 
ATOM   3414  N  NE2   . HIS B 1 73  ? -4.326  -3.601  5.005   1.00 109.63 ? 73  HIS C NE2   1 
ATOM   3415  N  N     . GLY B 1 74  ? -10.709 -5.465  2.643   1.00 116.73 ? 74  GLY C N     1 
ATOM   3416  C  CA    . GLY B 1 74  ? -11.724 -6.126  1.812   1.00 116.73 ? 74  GLY C CA    1 
ATOM   3417  C  C     . GLY B 1 74  ? -11.582 -7.648  1.655   1.00 116.73 ? 74  GLY C C     1 
ATOM   3418  O  O     . GLY B 1 74  ? -12.425 -8.246  0.991   1.00 116.73 ? 74  GLY C O     1 
ATOM   3419  N  N     . ILE B 1 75  ? -10.573 -8.289  2.254   1.00 115.49 ? 75  ILE C N     1 
ATOM   3420  C  CA    . ILE B 1 75  ? -10.295 -9.733  2.198   1.00 115.49 ? 75  ILE C CA    1 
ATOM   3421  C  C     . ILE B 1 75  ? -10.728 -10.392 3.500   1.00 115.49 ? 75  ILE C C     1 
ATOM   3422  O  O     . ILE B 1 75  ? -10.338 -9.929  4.562   1.00 115.49 ? 75  ILE C O     1 
ATOM   3423  C  CB    . ILE B 1 75  ? -8.789  -9.990  1.987   1.00 115.49 ? 75  ILE C CB    1 
ATOM   3424  C  CG1   . ILE B 1 75  ? -8.261  -9.268  0.738   1.00 115.49 ? 75  ILE C CG1   1 
ATOM   3425  C  CG2   . ILE B 1 75  ? -8.511  -11.497 1.885   1.00 115.49 ? 75  ILE C CG2   1 
ATOM   3426  C  CD1   . ILE B 1 75  ? -6.744  -9.393  0.537   1.00 115.49 ? 75  ILE C CD1   1 
ATOM   3427  N  N     . ILE B 1 76  ? -11.512 -11.467 3.486   1.00 120.80 ? 76  ILE C N     1 
ATOM   3428  C  CA    . ILE B 1 76  ? -11.972 -12.096 4.733   1.00 120.80 ? 76  ILE C CA    1 
ATOM   3429  C  C     . ILE B 1 76  ? -10.836 -12.937 5.309   1.00 120.80 ? 76  ILE C C     1 
ATOM   3430  O  O     . ILE B 1 76  ? -10.482 -13.979 4.763   1.00 120.80 ? 76  ILE C O     1 
ATOM   3431  C  CB    . ILE B 1 76  ? -13.259 -12.897 4.493   1.00 120.80 ? 76  ILE C CB    1 
ATOM   3432  C  CG1   . ILE B 1 76  ? -14.415 -11.951 4.111   1.00 120.80 ? 76  ILE C CG1   1 
ATOM   3433  C  CG2   . ILE B 1 76  ? -13.640 -13.670 5.757   1.00 120.80 ? 76  ILE C CG2   1 
ATOM   3434  C  CD1   . ILE B 1 76  ? -15.550 -12.628 3.354   1.00 120.80 ? 76  ILE C CD1   1 
ATOM   3435  N  N     . THR B 1 77  ? -10.217 -12.463 6.385   1.00 125.62 ? 77  THR C N     1 
ATOM   3436  C  CA    . THR B 1 77  ? -8.961  -13.016 6.914   1.00 125.62 ? 77  THR C CA    1 
ATOM   3437  C  C     . THR B 1 77  ? -9.167  -14.032 8.045   1.00 125.62 ? 77  THR C C     1 
ATOM   3438  O  O     . THR B 1 77  ? -8.330  -14.908 8.248   1.00 125.62 ? 77  THR C O     1 
ATOM   3439  C  CB    . THR B 1 77  ? -8.020  -11.860 7.275   1.00 125.62 ? 77  THR C CB    1 
ATOM   3440  O  OG1   . THR B 1 77  ? -6.680  -12.265 7.311   1.00 125.62 ? 77  THR C OG1   1 
ATOM   3441  C  CG2   . THR B 1 77  ? -8.319  -11.174 8.600   1.00 125.62 ? 77  THR C CG2   1 
ATOM   3442  N  N     . ASN B 1 78  ? -10.311 -13.985 8.737   1.00 126.42 ? 78  ASN C N     1 
ATOM   3443  C  CA    . ASN B 1 78  ? -10.794 -15.048 9.625   1.00 126.42 ? 78  ASN C CA    1 
ATOM   3444  C  C     . ASN B 1 78  ? -12.216 -15.474 9.237   1.00 126.42 ? 78  ASN C C     1 
ATOM   3445  O  O     . ASN B 1 78  ? -13.142 -14.671 9.289   1.00 126.42 ? 78  ASN C O     1 
ATOM   3446  C  CB    . ASN B 1 78  ? -10.719 -14.565 11.077  1.00 126.42 ? 78  ASN C CB    1 
ATOM   3447  C  CG    . ASN B 1 78  ? -11.105 -15.667 12.049  1.00 126.42 ? 78  ASN C CG    1 
ATOM   3448  O  OD1   . ASN B 1 78  ? -12.208 -16.195 12.018  1.00 126.42 ? 78  ASN C OD1   1 
ATOM   3449  N  ND2   . ASN B 1 78  ? -10.201 -16.092 12.898  1.00 126.42 ? 78  ASN C ND2   1 
ATOM   3450  N  N     . TRP B 1 79  ? -12.406 -16.738 8.864   1.00 123.16 ? 79  TRP C N     1 
ATOM   3451  C  CA    . TRP B 1 79  ? -13.686 -17.225 8.347   1.00 123.16 ? 79  TRP C CA    1 
ATOM   3452  C  C     . TRP B 1 79  ? -14.711 -17.576 9.418   1.00 123.16 ? 79  TRP C C     1 
ATOM   3453  O  O     . TRP B 1 79  ? -15.895 -17.321 9.230   1.00 123.16 ? 79  TRP C O     1 
ATOM   3454  C  CB    . TRP B 1 79  ? -13.429 -18.403 7.418   1.00 123.16 ? 79  TRP C CB    1 
ATOM   3455  C  CG    . TRP B 1 79  ? -12.928 -17.954 6.092   1.00 123.16 ? 79  TRP C CG    1 
ATOM   3456  C  CD1   . TRP B 1 79  ? -11.660 -17.996 5.637   1.00 123.16 ? 79  TRP C CD1   1 
ATOM   3457  C  CD2   . TRP B 1 79  ? -13.701 -17.277 5.070   1.00 123.16 ? 79  TRP C CD2   1 
ATOM   3458  N  NE1   . TRP B 1 79  ? -11.595 -17.387 4.401   1.00 123.16 ? 79  TRP C NE1   1 
ATOM   3459  C  CE2   . TRP B 1 79  ? -12.824 -16.913 4.011   1.00 123.16 ? 79  TRP C CE2   1 
ATOM   3460  C  CE3   . TRP B 1 79  ? -15.051 -16.909 4.958   1.00 123.16 ? 79  TRP C CE3   1 
ATOM   3461  C  CZ2   . TRP B 1 79  ? -13.271 -16.227 2.884   1.00 123.16 ? 79  TRP C CZ2   1 
ATOM   3462  C  CZ3   . TRP B 1 79  ? -15.512 -16.225 3.826   1.00 123.16 ? 79  TRP C CZ3   1 
ATOM   3463  C  CH2   . TRP B 1 79  ? -14.627 -15.892 2.790   1.00 123.16 ? 79  TRP C CH2   1 
ATOM   3464  N  N     . ASP B 1 80  ? -14.295 -18.126 10.551  1.00 126.52 ? 80  ASP C N     1 
ATOM   3465  C  CA    . ASP B 1 80  ? -15.228 -18.519 11.611  1.00 126.52 ? 80  ASP C CA    1 
ATOM   3466  C  C     . ASP B 1 80  ? -15.937 -17.304 12.222  1.00 126.52 ? 80  ASP C C     1 
ATOM   3467  O  O     . ASP B 1 80  ? -17.139 -17.328 12.459  1.00 126.52 ? 80  ASP C O     1 
ATOM   3468  C  CB    . ASP B 1 80  ? -14.484 -19.286 12.711  1.00 126.52 ? 80  ASP C CB    1 
ATOM   3469  C  CG    . ASP B 1 80  ? -13.766 -20.558 12.245  1.00 126.52 ? 80  ASP C CG    1 
ATOM   3470  O  OD1   . ASP B 1 80  ? -14.032 -21.058 11.134  1.00 126.52 ? 80  ASP C OD1   1 
ATOM   3471  O  OD2   . ASP B 1 80  ? -12.940 -21.086 13.025  1.00 126.52 ? 80  ASP C OD2   1 
ATOM   3472  N  N     . ASP B 1 81  ? -15.206 -16.209 12.419  1.00 131.19 ? 81  ASP C N     1 
ATOM   3473  C  CA    . ASP B 1 81  ? -15.775 -14.915 12.790  1.00 131.19 ? 81  ASP C CA    1 
ATOM   3474  C  C     . ASP B 1 81  ? -16.743 -14.394 11.727  1.00 131.19 ? 81  ASP C C     1 
ATOM   3475  O  O     . ASP B 1 81  ? -17.804 -13.866 12.053  1.00 131.19 ? 81  ASP C O     1 
ATOM   3476  C  CB    . ASP B 1 81  ? -14.641 -13.896 12.934  1.00 131.19 ? 81  ASP C CB    1 
ATOM   3477  C  CG    . ASP B 1 81  ? -13.681 -14.142 14.094  1.00 131.19 ? 81  ASP C CG    1 
ATOM   3478  O  OD1   . ASP B 1 81  ? -14.074 -14.792 15.089  1.00 131.19 ? 81  ASP C OD1   1 
ATOM   3479  O  OD2   . ASP B 1 81  ? -12.547 -13.612 14.033  1.00 131.19 ? 81  ASP C OD2   1 
ATOM   3480  N  N     . MET B 1 82  ? -16.407 -14.541 10.443  1.00 127.75 ? 82  MET C N     1 
ATOM   3481  C  CA    . MET B 1 82  ? -17.270 -14.072 9.374   1.00 127.75 ? 82  MET C CA    1 
ATOM   3482  C  C     . MET B 1 82  ? -18.590 -14.840 9.335   1.00 127.75 ? 82  MET C C     1 
ATOM   3483  O  O     . MET B 1 82  ? -19.641 -14.214 9.232   1.00 127.75 ? 82  MET C O     1 
ATOM   3484  C  CB    . MET B 1 82  ? -16.537 -14.121 8.040   1.00 127.75 ? 82  MET C CB    1 
ATOM   3485  C  CG    . MET B 1 82  ? -17.359 -13.547 6.888   1.00 127.75 ? 82  MET C CG    1 
ATOM   3486  S  SD    . MET B 1 82  ? -17.264 -11.760 6.625   1.00 127.75 ? 82  MET C SD    1 
ATOM   3487  C  CE    . MET B 1 82  ? -18.337 -11.091 7.896   1.00 127.75 ? 82  MET C CE    1 
ATOM   3488  N  N     . GLU B 1 83  ? -18.589 -16.162 9.510   1.00 126.89 ? 83  GLU C N     1 
ATOM   3489  C  CA    . GLU B 1 83  ? -19.843 -16.910 9.631   1.00 126.89 ? 83  GLU C CA    1 
ATOM   3490  C  C     . GLU B 1 83  ? -20.726 -16.356 10.751  1.00 126.89 ? 83  GLU C C     1 
ATOM   3491  O  O     . GLU B 1 83  ? -21.920 -16.163 10.536  1.00 126.89 ? 83  GLU C O     1 
ATOM   3492  C  CB    . GLU B 1 83  ? -19.588 -18.387 9.906   1.00 126.89 ? 83  GLU C CB    1 
ATOM   3493  C  CG    . GLU B 1 83  ? -19.021 -19.114 8.687   1.00 126.89 ? 83  GLU C CG    1 
ATOM   3494  C  CD    . GLU B 1 83  ? -18.704 -20.591 8.974   1.00 126.89 ? 83  GLU C CD    1 
ATOM   3495  O  OE1   . GLU B 1 83  ? -19.196 -21.146 9.979   1.00 126.89 ? 83  GLU C OE1   1 
ATOM   3496  O  OE2   . GLU B 1 83  ? -17.966 -21.212 8.178   1.00 126.89 ? 83  GLU C OE2   1 
ATOM   3497  N  N     . LYS B 1 84  ? -20.163 -16.015 11.918  1.00 119.37 ? 84  LYS C N     1 
ATOM   3498  C  CA    . LYS B 1 84  ? -20.933 -15.389 13.005  1.00 119.37 ? 84  LYS C CA    1 
ATOM   3499  C  C     . LYS B 1 84  ? -21.505 -14.038 12.601  1.00 119.37 ? 84  LYS C C     1 
ATOM   3500  O  O     . LYS B 1 84  ? -22.629 -13.719 12.975  1.00 119.37 ? 84  LYS C O     1 
ATOM   3501  C  CB    . LYS B 1 84  ? -20.080 -15.217 14.266  1.00 119.37 ? 84  LYS C CB    1 
ATOM   3502  C  CG    . LYS B 1 84  ? -19.772 -16.554 14.938  1.00 119.37 ? 84  LYS C CG    1 
ATOM   3503  C  CD    . LYS B 1 84  ? -18.933 -16.331 16.198  1.00 119.37 ? 84  LYS C CD    1 
ATOM   3504  C  CE    . LYS B 1 84  ? -18.647 -17.681 16.857  1.00 119.37 ? 84  LYS C CE    1 
ATOM   3505  N  NZ    . LYS B 1 84  ? -17.894 -17.527 18.124  1.00 119.37 ? 84  LYS C NZ    1 
ATOM   3506  N  N     . ILE B 1 85  ? -20.774 -13.245 11.829  1.00 120.11 ? 85  ILE C N     1 
ATOM   3507  C  CA    . ILE B 1 85  ? -21.264 -11.946 11.372  1.00 120.11 ? 85  ILE C CA    1 
ATOM   3508  C  C     . ILE B 1 85  ? -22.383 -12.104 10.346  1.00 120.11 ? 85  ILE C C     1 
ATOM   3509  O  O     . ILE B 1 85  ? -23.387 -11.395 10.441  1.00 120.11 ? 85  ILE C O     1 
ATOM   3510  C  CB    . ILE B 1 85  ? -20.101 -11.076 10.882  1.00 120.11 ? 85  ILE C CB    1 
ATOM   3511  C  CG1   . ILE B 1 85  ? -19.232 -10.672 12.094  1.00 120.11 ? 85  ILE C CG1   1 
ATOM   3512  C  CG2   . ILE B 1 85  ? -20.617 -9.850  10.116  1.00 120.11 ? 85  ILE C CG2   1 
ATOM   3513  C  CD1   . ILE B 1 85  ? -18.314 -9.468  11.882  1.00 120.11 ? 85  ILE C CD1   1 
ATOM   3514  N  N     . TRP B 1 86  ? -22.297 -13.039 9.400   1.00 122.49 ? 86  TRP C N     1 
ATOM   3515  C  CA    . TRP B 1 86  ? -23.433 -13.284 8.511   1.00 122.49 ? 86  TRP C CA    1 
ATOM   3516  C  C     . TRP B 1 86  ? -24.623 -13.852 9.270   1.00 122.49 ? 86  TRP C C     1 
ATOM   3517  O  O     . TRP B 1 86  ? -25.740 -13.375 9.090   1.00 122.49 ? 86  TRP C O     1 
ATOM   3518  C  CB    . TRP B 1 86  ? -23.037 -14.191 7.356   1.00 122.49 ? 86  TRP C CB    1 
ATOM   3519  C  CG    . TRP B 1 86  ? -22.284 -13.518 6.260   1.00 122.49 ? 86  TRP C CG    1 
ATOM   3520  C  CD1   . TRP B 1 86  ? -22.541 -12.287 5.768   1.00 122.49 ? 86  TRP C CD1   1 
ATOM   3521  C  CD2   . TRP B 1 86  ? -21.171 -14.033 5.482   1.00 122.49 ? 86  TRP C CD2   1 
ATOM   3522  N  NE1   . TRP B 1 86  ? -21.625 -11.989 4.791   1.00 122.49 ? 86  TRP C NE1   1 
ATOM   3523  C  CE2   . TRP B 1 86  ? -20.753 -13.024 4.576   1.00 122.49 ? 86  TRP C CE2   1 
ATOM   3524  C  CE3   . TRP B 1 86  ? -20.446 -15.238 5.476   1.00 122.49 ? 86  TRP C CE3   1 
ATOM   3525  C  CZ2   . TRP B 1 86  ? -19.649 -13.185 3.733   1.00 122.49 ? 86  TRP C CZ2   1 
ATOM   3526  C  CZ3   . TRP B 1 86  ? -19.340 -15.418 4.630   1.00 122.49 ? 86  TRP C CZ3   1 
ATOM   3527  C  CH2   . TRP B 1 86  ? -18.940 -14.391 3.764   1.00 122.49 ? 86  TRP C CH2   1 
ATOM   3528  N  N     . HIS B 1 87  ? -24.404 -14.803 10.174  1.00 122.78 ? 87  HIS C N     1 
ATOM   3529  C  CA    . HIS B 1 87  ? -25.482 -15.353 10.987  1.00 122.78 ? 87  HIS C CA    1 
ATOM   3530  C  C     . HIS B 1 87  ? -26.193 -14.266 11.786  1.00 122.78 ? 87  HIS C C     1 
ATOM   3531  O  O     . HIS B 1 87  ? -27.413 -14.164 11.735  1.00 122.78 ? 87  HIS C O     1 
ATOM   3532  C  CB    . HIS B 1 87  ? -24.912 -16.448 11.884  1.00 122.78 ? 87  HIS C CB    1 
ATOM   3533  C  CG    . HIS B 1 87  ? -25.985 -17.234 12.572  1.00 122.78 ? 87  HIS C CG    1 
ATOM   3534  N  ND1   . HIS B 1 87  ? -26.930 -18.024 11.925  1.00 122.78 ? 87  HIS C ND1   1 
ATOM   3535  C  CD2   . HIS B 1 87  ? -26.165 -17.331 13.914  1.00 122.78 ? 87  HIS C CD2   1 
ATOM   3536  C  CE1   . HIS B 1 87  ? -27.674 -18.573 12.896  1.00 122.78 ? 87  HIS C CE1   1 
ATOM   3537  N  NE2   . HIS B 1 87  ? -27.234 -18.176 14.097  1.00 122.78 ? 87  HIS C NE2   1 
ATOM   3538  N  N     . HIS B 1 88  ? -25.450 -13.367 12.426  1.00 120.49 ? 88  HIS C N     1 
ATOM   3539  C  CA    . HIS B 1 88  ? -26.017 -12.209 13.110  1.00 120.49 ? 88  HIS C CA    1 
ATOM   3540  C  C     . HIS B 1 88  ? -26.813 -11.316 12.156  1.00 120.49 ? 88  HIS C C     1 
ATOM   3541  O  O     . HIS B 1 88  ? -27.909 -10.876 12.481  1.00 120.49 ? 88  HIS C O     1 
ATOM   3542  C  CB    . HIS B 1 88  ? -24.882 -11.415 13.758  1.00 120.49 ? 88  HIS C CB    1 
ATOM   3543  C  CG    . HIS B 1 88  ? -25.358 -10.286 14.621  1.00 120.49 ? 88  HIS C CG    1 
ATOM   3544  N  ND1   . HIS B 1 88  ? -25.682 -10.390 15.970  1.00 120.49 ? 88  HIS C ND1   1 
ATOM   3545  C  CD2   . HIS B 1 88  ? -25.594 -9.019  14.205  1.00 120.49 ? 88  HIS C CD2   1 
ATOM   3546  C  CE1   . HIS B 1 88  ? -26.099 -9.172  16.336  1.00 120.49 ? 88  HIS C CE1   1 
ATOM   3547  N  NE2   . HIS B 1 88  ? -26.065 -8.334  15.296  1.00 120.49 ? 88  HIS C NE2   1 
ATOM   3548  N  N     . THR B 1 89  ? -26.300 -11.080 10.953  1.00 121.08 ? 89  THR C N     1 
ATOM   3549  C  CA    . THR B 1 89  ? -26.981 -10.268 9.942   1.00 121.08 ? 89  THR C CA    1 
ATOM   3550  C  C     . THR B 1 89  ? -28.334 -10.848 9.576   1.00 121.08 ? 89  THR C C     1 
ATOM   3551  O  O     . THR B 1 89  ? -29.346 -10.156 9.644   1.00 121.08 ? 89  THR C O     1 
ATOM   3552  C  CB    . THR B 1 89  ? -26.164 -10.159 8.662   1.00 121.08 ? 89  THR C CB    1 
ATOM   3553  O  OG1   . THR B 1 89  ? -24.891 -9.673  8.949   1.00 121.08 ? 89  THR C OG1   1 
ATOM   3554  C  CG2   . THR B 1 89  ? -26.797 -9.188  7.675   1.00 121.08 ? 89  THR C CG2   1 
ATOM   3555  N  N     . PHE B 1 90  ? -28.376 -12.117 9.179   1.00 123.14 ? 90  PHE C N     1 
ATOM   3556  C  CA    . PHE B 1 90  ? -29.616 -12.721 8.721   1.00 123.14 ? 90  PHE C CA    1 
ATOM   3557  C  C     . PHE B 1 90  ? -30.585 -12.974 9.872   1.00 123.14 ? 90  PHE C C     1 
ATOM   3558  O  O     . PHE B 1 90  ? -31.744 -12.583 9.793   1.00 123.14 ? 90  PHE C O     1 
ATOM   3559  C  CB    . PHE B 1 90  ? -29.326 -14.022 7.984   1.00 123.14 ? 90  PHE C CB    1 
ATOM   3560  C  CG    . PHE B 1 90  ? -28.394 -13.937 6.789   1.00 123.14 ? 90  PHE C CG    1 
ATOM   3561  C  CD1   . PHE B 1 90  ? -28.364 -12.802 5.959   1.00 123.14 ? 90  PHE C CD1   1 
ATOM   3562  C  CD2   . PHE B 1 90  ? -27.569 -15.033 6.484   1.00 123.14 ? 90  PHE C CD2   1 
ATOM   3563  C  CE1   . PHE B 1 90  ? -27.512 -12.762 4.847   1.00 123.14 ? 90  PHE C CE1   1 
ATOM   3564  C  CE2   . PHE B 1 90  ? -26.739 -15.004 5.353   1.00 123.14 ? 90  PHE C CE2   1 
ATOM   3565  C  CZ    . PHE B 1 90  ? -26.708 -13.867 4.534   1.00 123.14 ? 90  PHE C CZ    1 
ATOM   3566  N  N     . TYR B 1 91  ? -30.132 -13.620 10.943  1.00 129.72 ? 91  TYR C N     1 
ATOM   3567  C  CA    . TYR B 1 91  ? -31.024 -14.069 12.006  1.00 129.72 ? 91  TYR C CA    1 
ATOM   3568  C  C     . TYR B 1 91  ? -31.309 -12.992 13.060  1.00 129.72 ? 91  TYR C C     1 
ATOM   3569  O  O     . TYR B 1 91  ? -32.465 -12.817 13.428  1.00 129.72 ? 91  TYR C O     1 
ATOM   3570  C  CB    . TYR B 1 91  ? -30.455 -15.345 12.626  1.00 129.72 ? 91  TYR C CB    1 
ATOM   3571  C  CG    . TYR B 1 91  ? -31.205 -15.836 13.846  1.00 129.72 ? 91  TYR C CG    1 
ATOM   3572  C  CD1   . TYR B 1 91  ? -32.610 -15.909 13.840  1.00 129.72 ? 91  TYR C CD1   1 
ATOM   3573  C  CD2   . TYR B 1 91  ? -30.489 -16.183 15.004  1.00 129.72 ? 91  TYR C CD2   1 
ATOM   3574  C  CE1   . TYR B 1 91  ? -33.298 -16.288 15.003  1.00 129.72 ? 91  TYR C CE1   1 
ATOM   3575  C  CE2   . TYR B 1 91  ? -31.172 -16.577 16.166  1.00 129.72 ? 91  TYR C CE2   1 
ATOM   3576  C  CZ    . TYR B 1 91  ? -32.581 -16.617 16.172  1.00 129.72 ? 91  TYR C CZ    1 
ATOM   3577  O  OH    . TYR B 1 91  ? -33.251 -16.962 17.299  1.00 129.72 ? 91  TYR C OH    1 
ATOM   3578  N  N     . ASN B 1 92  ? -30.313 -12.245 13.539  1.00 129.66 ? 92  ASN C N     1 
ATOM   3579  C  CA    . ASN B 1 92  ? -30.534 -11.277 14.622  1.00 129.66 ? 92  ASN C CA    1 
ATOM   3580  C  C     . ASN B 1 92  ? -30.966 -9.894  14.118  1.00 129.66 ? 92  ASN C C     1 
ATOM   3581  O  O     . ASN B 1 92  ? -31.832 -9.267  14.726  1.00 129.66 ? 92  ASN C O     1 
ATOM   3582  C  CB    . ASN B 1 92  ? -29.284 -11.165 15.507  1.00 129.66 ? 92  ASN C CB    1 
ATOM   3583  C  CG    . ASN B 1 92  ? -28.874 -12.467 16.165  1.00 129.66 ? 92  ASN C CG    1 
ATOM   3584  O  OD1   . ASN B 1 92  ? -29.669 -13.363 16.384  1.00 129.66 ? 92  ASN C OD1   1 
ATOM   3585  N  ND2   . ASN B 1 92  ? -27.620 -12.617 16.511  1.00 129.66 ? 92  ASN C ND2   1 
ATOM   3586  N  N     . GLU B 1 93  ? -30.375 -9.399  13.031  1.00 130.03 ? 93  GLU C N     1 
ATOM   3587  C  CA    . GLU B 1 93  ? -30.662 -8.052  12.523  1.00 130.03 ? 93  GLU C CA    1 
ATOM   3588  C  C     . GLU B 1 93  ? -31.822 -8.017  11.530  1.00 130.03 ? 93  GLU C C     1 
ATOM   3589  O  O     . GLU B 1 93  ? -32.795 -7.300  11.756  1.00 130.03 ? 93  GLU C O     1 
ATOM   3590  C  CB    . GLU B 1 93  ? -29.412 -7.433  11.899  1.00 130.03 ? 93  GLU C CB    1 
ATOM   3591  C  CG    . GLU B 1 93  ? -28.267 -7.238  12.901  1.00 130.03 ? 93  GLU C CG    1 
ATOM   3592  C  CD    . GLU B 1 93  ? -28.568 -6.220  14.014  1.00 130.03 ? 93  GLU C CD    1 
ATOM   3593  O  OE1   . GLU B 1 93  ? -29.402 -5.312  13.806  1.00 130.03 ? 93  GLU C OE1   1 
ATOM   3594  O  OE2   . GLU B 1 93  ? -27.946 -6.314  15.099  1.00 130.03 ? 93  GLU C OE2   1 
ATOM   3595  N  N     . LEU B 1 94  ? -31.761 -8.785  10.438  1.00 129.78 ? 94  LEU C N     1 
ATOM   3596  C  CA    . LEU B 1 94  ? -32.824 -8.819  9.428   1.00 129.78 ? 94  LEU C CA    1 
ATOM   3597  C  C     . LEU B 1 94  ? -34.005 -9.719  9.800   1.00 129.78 ? 94  LEU C C     1 
ATOM   3598  O  O     . LEU B 1 94  ? -35.131 -9.450  9.383   1.00 129.78 ? 94  LEU C O     1 
ATOM   3599  C  CB    . LEU B 1 94  ? -32.224 -9.235  8.081   1.00 129.78 ? 94  LEU C CB    1 
ATOM   3600  C  CG    . LEU B 1 94  ? -31.240 -8.208  7.506   1.00 129.78 ? 94  LEU C CG    1 
ATOM   3601  C  CD1   . LEU B 1 94  ? -30.663 -8.742  6.203   1.00 129.78 ? 94  LEU C CD1   1 
ATOM   3602  C  CD2   . LEU B 1 94  ? -31.919 -6.875  7.200   1.00 129.78 ? 94  LEU C CD2   1 
ATOM   3603  N  N     . ARG B 1 95  ? -33.771 -10.757 10.604  1.00 131.82 ? 95  ARG C N     1 
ATOM   3604  C  CA    . ARG B 1 95  ? -34.792 -11.685 11.121  1.00 131.82 ? 95  ARG C CA    1 
ATOM   3605  C  C     . ARG B 1 95  ? -35.555 -12.395 9.997   1.00 131.82 ? 95  ARG C C     1 
ATOM   3606  O  O     . ARG B 1 95  ? -36.783 -12.372 9.940   1.00 131.82 ? 95  ARG C O     1 
ATOM   3607  C  CB    . ARG B 1 95  ? -35.673 -10.974 12.164  1.00 131.82 ? 95  ARG C CB    1 
ATOM   3608  C  CG    . ARG B 1 95  ? -34.823 -10.436 13.323  1.00 131.82 ? 95  ARG C CG    1 
ATOM   3609  C  CD    . ARG B 1 95  ? -35.607 -9.518  14.249  1.00 131.82 ? 95  ARG C CD    1 
ATOM   3610  N  NE    . ARG B 1 95  ? -34.681 -8.857  15.181  1.00 131.82 ? 95  ARG C NE    1 
ATOM   3611  C  CZ    . ARG B 1 95  ? -34.974 -7.942  16.082  1.00 131.82 ? 95  ARG C CZ    1 
ATOM   3612  N  NH1   . ARG B 1 95  ? -34.025 -7.403  16.785  1.00 131.82 ? 95  ARG C NH1   1 
ATOM   3613  N  NH2   . ARG B 1 95  ? -36.195 -7.544  16.299  1.00 131.82 ? 95  ARG C NH2   1 
ATOM   3614  N  N     . VAL B 1 96  ? -34.806 -13.052 9.115   1.00 128.92 ? 96  VAL C N     1 
ATOM   3615  C  CA    . VAL B 1 96  ? -35.304 -13.856 7.985   1.00 128.92 ? 96  VAL C CA    1 
ATOM   3616  C  C     . VAL B 1 96  ? -34.566 -15.182 7.873   1.00 128.92 ? 96  VAL C C     1 
ATOM   3617  O  O     . VAL B 1 96  ? -33.447 -15.313 8.358   1.00 128.92 ? 96  VAL C O     1 
ATOM   3618  C  CB    . VAL B 1 96  ? -35.168 -13.110 6.654   1.00 128.92 ? 96  VAL C CB    1 
ATOM   3619  C  CG1   . VAL B 1 96  ? -36.103 -11.906 6.610   1.00 128.92 ? 96  VAL C CG1   1 
ATOM   3620  C  CG2   . VAL B 1 96  ? -33.733 -12.664 6.359   1.00 128.92 ? 96  VAL C CG2   1 
ATOM   3621  N  N     . ALA B 1 97  ? -35.166 -16.169 7.216   1.00 137.11 ? 97  ALA C N     1 
ATOM   3622  C  CA    . ALA B 1 97  ? -34.513 -17.437 6.908   1.00 137.11 ? 97  ALA C CA    1 
ATOM   3623  C  C     . ALA B 1 97  ? -33.794 -17.334 5.545   1.00 137.11 ? 97  ALA C C     1 
ATOM   3624  O  O     . ALA B 1 97  ? -34.467 -17.166 4.525   1.00 137.11 ? 97  ALA C O     1 
ATOM   3625  C  CB    . ALA B 1 97  ? -35.586 -18.529 6.911   1.00 137.11 ? 97  ALA C CB    1 
ATOM   3626  N  N     . PRO B 1 98  ? -32.458 -17.422 5.468   1.00 131.67 ? 98  PRO C N     1 
ATOM   3627  C  CA    . PRO B 1 98  ? -31.729 -17.284 4.213   1.00 131.67 ? 98  PRO C CA    1 
ATOM   3628  C  C     . PRO B 1 98  ? -32.160 -18.258 3.115   1.00 131.67 ? 98  PRO C C     1 
ATOM   3629  O  O     . PRO B 1 98  ? -32.057 -17.937 1.937   1.00 131.67 ? 98  PRO C O     1 
ATOM   3630  C  CB    . PRO B 1 98  ? -30.271 -17.526 4.567   1.00 131.67 ? 98  PRO C CB    1 
ATOM   3631  C  CG    . PRO B 1 98  ? -30.200 -17.086 6.012   1.00 131.67 ? 98  PRO C CG    1 
ATOM   3632  C  CD    . PRO B 1 98  ? -31.534 -17.538 6.574   1.00 131.67 ? 98  PRO C CD    1 
ATOM   3633  N  N     . GLU B 1 99  ? -32.688 -19.426 3.476   1.00 141.02 ? 99  GLU C N     1 
ATOM   3634  C  CA    . GLU B 1 99  ? -33.189 -20.422 2.534   1.00 141.02 ? 99  GLU C CA    1 
ATOM   3635  C  C     . GLU B 1 99  ? -34.356 -19.925 1.672   1.00 141.02 ? 99  GLU C C     1 
ATOM   3636  O  O     . GLU B 1 99  ? -34.697 -20.564 0.681   1.00 141.02 ? 99  GLU C O     1 
ATOM   3637  C  CB    . GLU B 1 99  ? -33.617 -21.688 3.283   1.00 141.02 ? 99  GLU C CB    1 
ATOM   3638  C  CG    . GLU B 1 99  ? -32.512 -22.304 4.157   1.00 141.02 ? 99  GLU C CG    1 
ATOM   3639  C  CD    . GLU B 1 99  ? -32.592 -21.904 5.640   1.00 141.02 ? 99  GLU C CD    1 
ATOM   3640  O  OE1   . GLU B 1 99  ? -32.877 -20.726 5.944   1.00 141.02 ? 99  GLU C OE1   1 
ATOM   3641  O  OE2   . GLU B 1 99  ? -32.385 -22.784 6.509   1.00 141.02 ? 99  GLU C OE2   1 
ATOM   3642  N  N     . GLU B 1 100 ? -34.982 -18.795 2.006   1.00 142.48 ? 100 GLU C N     1 
ATOM   3643  C  CA    . GLU B 1 100 ? -35.955 -18.138 1.136   1.00 142.48 ? 100 GLU C CA    1 
ATOM   3644  C  C     . GLU B 1 100 ? -35.315 -17.241 0.063   1.00 142.48 ? 100 GLU C C     1 
ATOM   3645  O  O     . GLU B 1 100 ? -35.916 -17.025 -0.987  1.00 142.48 ? 100 GLU C O     1 
ATOM   3646  C  CB    . GLU B 1 100 ? -36.899 -17.280 1.987   1.00 142.48 ? 100 GLU C CB    1 
ATOM   3647  C  CG    . GLU B 1 100 ? -37.707 -18.107 2.993   1.00 142.48 ? 100 GLU C CG    1 
ATOM   3648  C  CD    . GLU B 1 100 ? -38.855 -17.294 3.610   1.00 142.48 ? 100 GLU C CD    1 
ATOM   3649  O  OE1   . GLU B 1 100 ? -39.754 -16.837 2.869   1.00 142.48 ? 100 GLU C OE1   1 
ATOM   3650  O  OE2   . GLU B 1 100 ? -38.895 -17.136 4.845   1.00 142.48 ? 100 GLU C OE2   1 
ATOM   3651  N  N     . HIS B 1 101 ? -34.135 -16.671 0.315   1.00 141.43 ? 101 HIS C N     1 
ATOM   3652  C  CA    . HIS B 1 101 ? -33.704 -15.432 -0.346  1.00 141.43 ? 101 HIS C CA    1 
ATOM   3653  C  C     . HIS B 1 101 ? -32.460 -15.589 -1.240  1.00 141.43 ? 101 HIS C C     1 
ATOM   3654  O  O     . HIS B 1 101 ? -31.377 -15.888 -0.729  1.00 141.43 ? 101 HIS C O     1 
ATOM   3655  C  CB    . HIS B 1 101 ? -33.428 -14.374 0.722   1.00 141.43 ? 101 HIS C CB    1 
ATOM   3656  C  CG    . HIS B 1 101 ? -34.630 -13.936 1.512   1.00 141.43 ? 101 HIS C CG    1 
ATOM   3657  N  ND1   . HIS B 1 101 ? -35.600 -13.075 1.084   1.00 141.43 ? 101 HIS C ND1   1 
ATOM   3658  C  CD2   . HIS B 1 101 ? -34.938 -14.268 2.797   1.00 141.43 ? 101 HIS C CD2   1 
ATOM   3659  C  CE1   . HIS B 1 101 ? -36.453 -12.851 2.086   1.00 141.43 ? 101 HIS C CE1   1 
ATOM   3660  N  NE2   . HIS B 1 101 ? -36.104 -13.580 3.152   1.00 141.43 ? 101 HIS C NE2   1 
ATOM   3661  N  N     . PRO B 1 102 ? -32.535 -15.281 -2.549  1.00 136.34 ? 102 PRO C N     1 
ATOM   3662  C  CA    . PRO B 1 102 ? -31.344 -15.171 -3.377  1.00 136.34 ? 102 PRO C CA    1 
ATOM   3663  C  C     . PRO B 1 102 ? -30.510 -13.993 -2.889  1.00 136.34 ? 102 PRO C C     1 
ATOM   3664  O  O     . PRO B 1 102 ? -31.067 -12.951 -2.560  1.00 136.34 ? 102 PRO C O     1 
ATOM   3665  C  CB    . PRO B 1 102 ? -31.828 -15.008 -4.812  1.00 136.34 ? 102 PRO C CB    1 
ATOM   3666  C  CG    . PRO B 1 102 ? -33.206 -14.385 -4.650  1.00 136.34 ? 102 PRO C CG    1 
ATOM   3667  C  CD    . PRO B 1 102 ? -33.715 -14.921 -3.317  1.00 136.34 ? 102 PRO C CD    1 
ATOM   3668  N  N     . THR B 1 103 ? -29.198 -14.170 -2.762  1.00 130.77 ? 103 THR C N     1 
ATOM   3669  C  CA    . THR B 1 103 ? -28.360 -13.267 -1.960  1.00 130.77 ? 103 THR C CA    1 
ATOM   3670  C  C     . THR B 1 103 ? -27.262 -12.598 -2.773  1.00 130.77 ? 103 THR C C     1 
ATOM   3671  O  O     . THR B 1 103 ? -26.354 -13.268 -3.250  1.00 130.77 ? 103 THR C O     1 
ATOM   3672  C  CB    . THR B 1 103 ? -27.774 -14.065 -0.801  1.00 130.77 ? 103 THR C CB    1 
ATOM   3673  O  OG1   . THR B 1 103 ? -28.811 -14.512 0.031   1.00 130.77 ? 103 THR C OG1   1 
ATOM   3674  C  CG2   . THR B 1 103 ? -26.862 -13.232 0.083   1.00 130.77 ? 103 THR C CG2   1 
ATOM   3675  N  N     . LEU B 1 104 ? -27.306 -11.273 -2.910  1.00 127.04 ? 104 LEU C N     1 
ATOM   3676  C  CA    . LEU B 1 104 ? -26.303 -10.477 -3.617  1.00 127.04 ? 104 LEU C CA    1 
ATOM   3677  C  C     . LEU B 1 104 ? -25.196 -10.050 -2.659  1.00 127.04 ? 104 LEU C C     1 
ATOM   3678  O  O     . LEU B 1 104 ? -25.404 -9.171  -1.826  1.00 127.04 ? 104 LEU C O     1 
ATOM   3679  C  CB    . LEU B 1 104 ? -27.007 -9.270  -4.255  1.00 127.04 ? 104 LEU C CB    1 
ATOM   3680  C  CG    . LEU B 1 104 ? -26.084 -8.207  -4.868  1.00 127.04 ? 104 LEU C CG    1 
ATOM   3681  C  CD1   . LEU B 1 104 ? -25.196 -8.798  -5.943  1.00 127.04 ? 104 LEU C CD1   1 
ATOM   3682  C  CD2   . LEU B 1 104 ? -26.894 -7.100  -5.529  1.00 127.04 ? 104 LEU C CD2   1 
ATOM   3683  N  N     . LEU B 1 105 ? -24.024 -10.656 -2.783  1.00 124.71 ? 105 LEU C N     1 
ATOM   3684  C  CA    . LEU B 1 105 ? -22.814 -10.252 -2.075  1.00 124.71 ? 105 LEU C CA    1 
ATOM   3685  C  C     . LEU B 1 105 ? -21.963 -9.306  -2.920  1.00 124.71 ? 105 LEU C C     1 
ATOM   3686  O  O     . LEU B 1 105 ? -22.132 -9.195  -4.132  1.00 124.71 ? 105 LEU C O     1 
ATOM   3687  C  CB    . LEU B 1 105 ? -21.975 -11.473 -1.687  1.00 124.71 ? 105 LEU C CB    1 
ATOM   3688  C  CG    . LEU B 1 105 ? -22.688 -12.545 -0.864  1.00 124.71 ? 105 LEU C CG    1 
ATOM   3689  C  CD1   . LEU B 1 105 ? -21.634 -13.532 -0.383  1.00 124.71 ? 105 LEU C CD1   1 
ATOM   3690  C  CD2   . LEU B 1 105 ? -23.390 -11.966 0.352   1.00 124.71 ? 105 LEU C CD2   1 
ATOM   3691  N  N     . THR B 1 106 ? -20.989 -8.665  -2.285  1.00 126.78 ? 106 THR C N     1 
ATOM   3692  C  CA    . THR B 1 106 ? -20.055 -7.735  -2.917  1.00 126.78 ? 106 THR C CA    1 
ATOM   3693  C  C     . THR B 1 106 ? -18.624 -8.036  -2.482  1.00 126.78 ? 106 THR C C     1 
ATOM   3694  O  O     . THR B 1 106 ? -18.396 -8.660  -1.447  1.00 126.78 ? 106 THR C O     1 
ATOM   3695  C  CB    . THR B 1 106 ? -20.386 -6.273  -2.584  1.00 126.78 ? 106 THR C CB    1 
ATOM   3696  O  OG1   . THR B 1 106 ? -19.964 -5.998  -1.282  1.00 126.78 ? 106 THR C OG1   1 
ATOM   3697  C  CG2   . THR B 1 106 ? -21.871 -5.928  -2.648  1.00 126.78 ? 106 THR C CG2   1 
ATOM   3698  N  N     . GLU B 1 107 ? -17.641 -7.580  -3.252  1.00 126.74 ? 107 GLU C N     1 
ATOM   3699  C  CA    . GLU B 1 107 ? -16.253 -7.481  -2.814  1.00 126.74 ? 107 GLU C CA    1 
ATOM   3700  C  C     . GLU B 1 107 ? -15.477 -6.459  -3.653  1.00 126.74 ? 107 GLU C C     1 
ATOM   3701  O  O     . GLU B 1 107 ? -15.938 -6.038  -4.708  1.00 126.74 ? 107 GLU C O     1 
ATOM   3702  C  CB    . GLU B 1 107 ? -15.564 -8.845  -2.838  1.00 126.74 ? 107 GLU C CB    1 
ATOM   3703  C  CG    . GLU B 1 107 ? -15.523 -9.490  -4.222  1.00 126.74 ? 107 GLU C CG    1 
ATOM   3704  C  CD    . GLU B 1 107 ? -14.370 -10.486 -4.377  1.00 126.74 ? 107 GLU C CD    1 
ATOM   3705  O  OE1   . GLU B 1 107 ? -13.812 -10.953 -3.356  1.00 126.74 ? 107 GLU C OE1   1 
ATOM   3706  O  OE2   . GLU B 1 107 ? -14.037 -10.796 -5.545  1.00 126.74 ? 107 GLU C OE2   1 
ATOM   3707  N  N     . ALA B 1 108 ? -14.311 -6.027  -3.183  1.00 124.58 ? 108 ALA C N     1 
ATOM   3708  C  CA    . ALA B 1 108 ? -13.445 -5.115  -3.917  1.00 124.58 ? 108 ALA C CA    1 
ATOM   3709  C  C     . ALA B 1 108 ? -12.831 -5.788  -5.162  1.00 124.58 ? 108 ALA C C     1 
ATOM   3710  O  O     . ALA B 1 108 ? -12.727 -7.011  -5.203  1.00 124.58 ? 108 ALA C O     1 
ATOM   3711  C  CB    . ALA B 1 108 ? -12.375 -4.633  -2.938  1.00 124.58 ? 108 ALA C CB    1 
ATOM   3712  N  N     . PRO B 1 109 ? -12.398 -5.043  -6.186  1.00 127.05 ? 109 PRO C N     1 
ATOM   3713  C  CA    . PRO B 1 109 ? -11.741 -5.602  -7.352  1.00 127.05 ? 109 PRO C CA    1 
ATOM   3714  C  C     . PRO B 1 109 ? -10.296 -5.995  -7.056  1.00 127.05 ? 109 PRO C C     1 
ATOM   3715  O  O     . PRO B 1 109 ? -9.709  -5.569  -6.066  1.00 127.05 ? 109 PRO C O     1 
ATOM   3716  C  CB    . PRO B 1 109 ? -11.814 -4.503  -8.401  1.00 127.05 ? 109 PRO C CB    1 
ATOM   3717  C  CG    . PRO B 1 109 ? -11.732 -3.236  -7.573  1.00 127.05 ? 109 PRO C CG    1 
ATOM   3718  C  CD    . PRO B 1 109 ? -12.506 -3.609  -6.315  1.00 127.05 ? 109 PRO C CD    1 
ATOM   3719  N  N     . LEU B 1 110 ? -9.709  -6.807  -7.936  1.00 126.75 ? 110 LEU C N     1 
ATOM   3720  C  CA    . LEU B 1 110 ? -8.364  -7.393  -7.802  1.00 126.75 ? 110 LEU C CA    1 
ATOM   3721  C  C     . LEU B 1 110 ? -8.198  -8.252  -6.531  1.00 126.75 ? 110 LEU C C     1 
ATOM   3722  O  O     . LEU B 1 110 ? -7.086  -8.536  -6.105  1.00 126.75 ? 110 LEU C O     1 
ATOM   3723  C  CB    . LEU B 1 110 ? -7.262  -6.328  -8.000  1.00 126.75 ? 110 LEU C CB    1 
ATOM   3724  C  CG    . LEU B 1 110 ? -7.012  -5.862  -9.446  1.00 126.75 ? 110 LEU C CG    1 
ATOM   3725  C  CD1   . LEU B 1 110 ? -8.219  -5.227  -10.111 1.00 126.75 ? 110 LEU C CD1   1 
ATOM   3726  C  CD2   . LEU B 1 110 ? -5.907  -4.813  -9.463  1.00 126.75 ? 110 LEU C CD2   1 
ATOM   3727  N  N     . ASN B 1 111 ? -9.302  -8.682  -5.919  1.00 121.78 ? 111 ASN C N     1 
ATOM   3728  C  CA    . ASN B 1 111 ? -9.320  -9.545  -4.741  1.00 121.78 ? 111 ASN C CA    1 
ATOM   3729  C  C     . ASN B 1 111 ? -8.843  -10.973 -5.053  1.00 121.78 ? 111 ASN C C     1 
ATOM   3730  O  O     . ASN B 1 111 ? -8.904  -11.397 -6.208  1.00 121.78 ? 111 ASN C O     1 
ATOM   3731  C  CB    . ASN B 1 111 ? -10.751 -9.594  -4.176  1.00 121.78 ? 111 ASN C CB    1 
ATOM   3732  C  CG    . ASN B 1 111 ? -10.909 -8.918  -2.836  1.00 121.78 ? 111 ASN C CG    1 
ATOM   3733  O  OD1   . ASN B 1 111 ? -10.124 -8.086  -2.424  1.00 121.78 ? 111 ASN C OD1   1 
ATOM   3734  N  ND2   . ASN B 1 111 ? -11.911 -9.294  -2.091  1.00 121.78 ? 111 ASN C ND2   1 
ATOM   3735  N  N     . PRO B 1 112 ? -8.445  -11.754 -4.037  1.00 113.28 ? 112 PRO C N     1 
ATOM   3736  C  CA    . PRO B 1 112 ? -8.154  -13.169 -4.187  1.00 113.28 ? 112 PRO C CA    1 
ATOM   3737  C  C     . PRO B 1 112 ? -9.352  -13.969 -4.710  1.00 113.28 ? 112 PRO C C     1 
ATOM   3738  O  O     . PRO B 1 112 ? -10.491 -13.711 -4.335  1.00 113.28 ? 112 PRO C O     1 
ATOM   3739  C  CB    . PRO B 1 112 ? -7.737  -13.655 -2.800  1.00 113.28 ? 112 PRO C CB    1 
ATOM   3740  C  CG    . PRO B 1 112 ? -7.374  -12.383 -2.053  1.00 113.28 ? 112 PRO C CG    1 
ATOM   3741  C  CD    . PRO B 1 112 ? -8.302  -11.353 -2.655  1.00 113.28 ? 112 PRO C CD    1 
ATOM   3742  N  N     . LYS B 1 113 ? -9.110  -15.013 -5.502  1.00 124.59 ? 113 LYS C N     1 
ATOM   3743  C  CA    . LYS B 1 113 ? -10.133 -15.969 -5.944  1.00 124.59 ? 113 LYS C CA    1 
ATOM   3744  C  C     . LYS B 1 113 ? -10.617 -16.888 -4.828  1.00 124.59 ? 113 LYS C C     1 
ATOM   3745  O  O     . LYS B 1 113 ? -11.796 -17.234 -4.797  1.00 124.59 ? 113 LYS C O     1 
ATOM   3746  C  CB    . LYS B 1 113 ? -9.602  -16.791 -7.123  1.00 124.59 ? 113 LYS C CB    1 
ATOM   3747  C  CG    . LYS B 1 113 ? -9.846  -16.068 -8.447  1.00 124.59 ? 113 LYS C CG    1 
ATOM   3748  C  CD    . LYS B 1 113 ? -9.363  -16.919 -9.622  1.00 124.59 ? 113 LYS C CD    1 
ATOM   3749  C  CE    . LYS B 1 113 ? -9.908  -16.359 -10.935 1.00 124.59 ? 113 LYS C CE    1 
ATOM   3750  N  NZ    . LYS B 1 113 ? -9.228  -16.967 -12.101 1.00 124.59 ? 113 LYS C NZ    1 
ATOM   3751  N  N     . ALA B 1 114 ? -9.777  -17.197 -3.846  1.00 119.02 ? 114 ALA C N     1 
ATOM   3752  C  CA    . ALA B 1 114 ? -10.197 -17.933 -2.655  1.00 119.02 ? 114 ALA C CA    1 
ATOM   3753  C  C     . ALA B 1 114 ? -11.350 -17.248 -1.902  1.00 119.02 ? 114 ALA C C     1 
ATOM   3754  O  O     . ALA B 1 114 ? -12.201 -17.912 -1.316  1.00 119.02 ? 114 ALA C O     1 
ATOM   3755  C  CB    . ALA B 1 114 ? -8.978  -18.096 -1.749  1.00 119.02 ? 114 ALA C CB    1 
ATOM   3756  N  N     . ASN B 1 115 ? -11.423 -15.919 -1.963  1.00 119.41 ? 115 ASN C N     1 
ATOM   3757  C  CA    . ASN B 1 115 ? -12.458 -15.133 -1.316  1.00 119.41 ? 115 ASN C CA    1 
ATOM   3758  C  C     . ASN B 1 115 ? -13.822 -15.417 -1.944  1.00 119.41 ? 115 ASN C C     1 
ATOM   3759  O  O     . ASN B 1 115 ? -14.739 -15.832 -1.248  1.00 119.41 ? 115 ASN C O     1 
ATOM   3760  C  CB    . ASN B 1 115 ? -12.052 -13.657 -1.407  1.00 119.41 ? 115 ASN C CB    1 
ATOM   3761  C  CG    . ASN B 1 115 ? -12.702 -12.830 -0.330  1.00 119.41 ? 115 ASN C CG    1 
ATOM   3762  O  OD1   . ASN B 1 115 ? -12.433 -13.004 0.842   1.00 119.41 ? 115 ASN C OD1   1 
ATOM   3763  N  ND2   . ASN B 1 115 ? -13.542 -11.894 -0.687  1.00 119.41 ? 115 ASN C ND2   1 
ATOM   3764  N  N     . ARG B 1 116 ? -13.960 -15.300 -3.267  1.00 128.05 ? 116 ARG C N     1 
ATOM   3765  C  CA    . ARG B 1 116 ? -15.221 -15.592 -3.967  1.00 128.05 ? 116 ARG C CA    1 
ATOM   3766  C  C     . ARG B 1 116 ? -15.645 -17.039 -3.797  1.00 128.05 ? 116 ARG C C     1 
ATOM   3767  O  O     . ARG B 1 116 ? -16.818 -17.321 -3.587  1.00 128.05 ? 116 ARG C O     1 
ATOM   3768  C  CB    . ARG B 1 116 ? -15.100 -15.312 -5.470  1.00 128.05 ? 116 ARG C CB    1 
ATOM   3769  C  CG    . ARG B 1 116 ? -14.831 -13.856 -5.815  1.00 128.05 ? 116 ARG C CG    1 
ATOM   3770  C  CD    . ARG B 1 116 ? -14.915 -13.669 -7.327  1.00 128.05 ? 116 ARG C CD    1 
ATOM   3771  N  NE    . ARG B 1 116 ? -15.104 -12.254 -7.652  1.00 128.05 ? 116 ARG C NE    1 
ATOM   3772  C  CZ    . ARG B 1 116 ? -15.629 -11.765 -8.756  1.00 128.05 ? 116 ARG C CZ    1 
ATOM   3773  N  NH1   . ARG B 1 116 ? -15.943 -10.511 -8.840  1.00 128.05 ? 116 ARG C NH1   1 
ATOM   3774  N  NH2   . ARG B 1 116 ? -15.839 -12.509 -9.801  1.00 128.05 ? 116 ARG C NH2   1 
ATOM   3775  N  N     . GLU B 1 117 ? -14.702 -17.968 -3.877  1.00 129.44 ? 117 GLU C N     1 
ATOM   3776  C  CA    . GLU B 1 117 ? -14.983 -19.387 -3.697  1.00 129.44 ? 117 GLU C CA    1 
ATOM   3777  C  C     . GLU B 1 117 ? -15.539 -19.677 -2.306  1.00 129.44 ? 117 GLU C C     1 
ATOM   3778  O  O     . GLU B 1 117 ? -16.603 -20.278 -2.187  1.00 129.44 ? 117 GLU C O     1 
ATOM   3779  C  CB    . GLU B 1 117 ? -13.713 -20.205 -3.915  1.00 129.44 ? 117 GLU C CB    1 
ATOM   3780  C  CG    . GLU B 1 117 ? -13.312 -20.238 -5.388  1.00 129.44 ? 117 GLU C CG    1 
ATOM   3781  C  CD    . GLU B 1 117 ? -11.933 -20.875 -5.562  1.00 129.44 ? 117 GLU C CD    1 
ATOM   3782  O  OE1   . GLU B 1 117 ? -11.655 -21.926 -4.943  1.00 129.44 ? 117 GLU C OE1   1 
ATOM   3783  O  OE2   . GLU B 1 117 ? -11.130 -20.325 -6.346  1.00 129.44 ? 117 GLU C OE2   1 
ATOM   3784  N  N     . LYS B 1 118 ? -14.881 -19.213 -1.241  1.00 125.70 ? 118 LYS C N     1 
ATOM   3785  C  CA    . LYS B 1 118 ? -15.320 -19.470 0.125   1.00 125.70 ? 118 LYS C CA    1 
ATOM   3786  C  C     . LYS B 1 118 ? -16.604 -18.717 0.494   1.00 125.70 ? 118 LYS C C     1 
ATOM   3787  O  O     . LYS B 1 118 ? -17.443 -19.302 1.168   1.00 125.70 ? 118 LYS C O     1 
ATOM   3788  C  CB    . LYS B 1 118 ? -14.143 -19.193 1.055   1.00 125.70 ? 118 LYS C CB    1 
ATOM   3789  C  CG    . LYS B 1 118 ? -14.363 -19.605 2.514   1.00 125.70 ? 118 LYS C CG    1 
ATOM   3790  C  CD    . LYS B 1 118 ? -14.619 -21.095 2.770   1.00 125.70 ? 118 LYS C CD    1 
ATOM   3791  C  CE    . LYS B 1 118 ? -14.502 -21.350 4.282   1.00 125.70 ? 118 LYS C CE    1 
ATOM   3792  N  NZ    . LYS B 1 118 ? -14.748 -22.763 4.645   1.00 125.70 ? 118 LYS C NZ    1 
ATOM   3793  N  N     . MET B 1 119 ? -16.855 -17.501 -0.006  1.00 126.96 ? 119 MET C N     1 
ATOM   3794  C  CA    . MET B 1 119 ? -18.159 -16.841 0.164   1.00 126.96 ? 119 MET C CA    1 
ATOM   3795  C  C     . MET B 1 119 ? -19.273 -17.639 -0.499  1.00 126.96 ? 119 MET C C     1 
ATOM   3796  O  O     . MET B 1 119 ? -20.367 -17.733 0.035   1.00 126.96 ? 119 MET C O     1 
ATOM   3797  C  CB    . MET B 1 119 ? -18.195 -15.464 -0.494  1.00 126.96 ? 119 MET C CB    1 
ATOM   3798  C  CG    . MET B 1 119 ? -17.280 -14.411 0.109   1.00 126.96 ? 119 MET C CG    1 
ATOM   3799  S  SD    . MET B 1 119 ? -16.854 -13.093 -1.055  1.00 126.96 ? 119 MET C SD    1 
ATOM   3800  C  CE    . MET B 1 119 ? -18.368 -12.119 -1.062  1.00 126.96 ? 119 MET C CE    1 
ATOM   3801  N  N     . THR B 1 120 ? -19.009 -18.233 -1.664  1.00 125.63 ? 120 THR C N     1 
ATOM   3802  C  CA    . THR B 1 120 ? -19.976 -19.083 -2.372  1.00 125.63 ? 120 THR C CA    1 
ATOM   3803  C  C     . THR B 1 120 ? -20.273 -20.331 -1.564  1.00 125.63 ? 120 THR C C     1 
ATOM   3804  O  O     . THR B 1 120 ? -21.426 -20.594 -1.229  1.00 125.63 ? 120 THR C O     1 
ATOM   3805  C  CB    . THR B 1 120 ? -19.458 -19.479 -3.757  1.00 125.63 ? 120 THR C CB    1 
ATOM   3806  O  OG1   . THR B 1 120 ? -19.200 -18.330 -4.507  1.00 125.63 ? 120 THR C OG1   1 
ATOM   3807  C  CG2   . THR B 1 120 ? -20.466 -20.291 -4.549  1.00 125.63 ? 120 THR C CG2   1 
ATOM   3808  N  N     . GLN B 1 121 ? -19.234 -21.070 -1.182  1.00 127.43 ? 121 GLN C N     1 
ATOM   3809  C  CA    . GLN B 1 121 ? -19.383 -22.261 -0.372  1.00 127.43 ? 121 GLN C CA    1 
ATOM   3810  C  C     . GLN B 1 121 ? -20.157 -21.992 0.915   1.00 127.43 ? 121 GLN C C     1 
ATOM   3811  O  O     . GLN B 1 121 ? -21.028 -22.775 1.253   1.00 127.43 ? 121 GLN C O     1 
ATOM   3812  C  CB    . GLN B 1 121 ? -18.001 -22.839 -0.074  1.00 127.43 ? 121 GLN C CB    1 
ATOM   3813  C  CG    . GLN B 1 121 ? -18.123 -24.099 0.782   1.00 127.43 ? 121 GLN C CG    1 
ATOM   3814  C  CD    . GLN B 1 121 ? -16.829 -24.885 0.890   1.00 127.43 ? 121 GLN C CD    1 
ATOM   3815  O  OE1   . GLN B 1 121 ? -15.731 -24.369 0.769   1.00 127.43 ? 121 GLN C OE1   1 
ATOM   3816  N  NE2   . GLN B 1 121 ? -16.918 -26.164 1.153   1.00 127.43 ? 121 GLN C NE2   1 
ATOM   3817  N  N     . ILE B 1 122 ? -19.898 -20.898 1.626   1.00 127.89 ? 122 ILE C N     1 
ATOM   3818  C  CA    . ILE B 1 122 ? -20.622 -20.577 2.854   1.00 127.89 ? 122 ILE C CA    1 
ATOM   3819  C  C     . ILE B 1 122 ? -22.087 -20.227 2.592   1.00 127.89 ? 122 ILE C C     1 
ATOM   3820  O  O     . ILE B 1 122 ? -22.959 -20.676 3.330   1.00 127.89 ? 122 ILE C O     1 
ATOM   3821  C  CB    . ILE B 1 122 ? -19.884 -19.470 3.614   1.00 127.89 ? 122 ILE C CB    1 
ATOM   3822  C  CG1   . ILE B 1 122 ? -18.631 -20.090 4.262   1.00 127.89 ? 122 ILE C CG1   1 
ATOM   3823  C  CG2   . ILE B 1 122 ? -20.783 -18.809 4.665   1.00 127.89 ? 122 ILE C CG2   1 
ATOM   3824  C  CD1   . ILE B 1 122 ? -17.670 -19.045 4.831   1.00 127.89 ? 122 ILE C CD1   1 
ATOM   3825  N  N     . MET B 1 123 ? -22.415 -19.475 1.548   1.00 127.15 ? 123 MET C N     1 
ATOM   3826  C  CA    . MET B 1 123 ? -23.819 -19.178 1.264   1.00 127.15 ? 123 MET C CA    1 
ATOM   3827  C  C     . MET B 1 123 ? -24.624 -20.439 0.931   1.00 127.15 ? 123 MET C C     1 
ATOM   3828  O  O     . MET B 1 123 ? -25.759 -20.567 1.383   1.00 127.15 ? 123 MET C O     1 
ATOM   3829  C  CB    . MET B 1 123 ? -23.924 -18.156 0.143   1.00 127.15 ? 123 MET C CB    1 
ATOM   3830  C  CG    . MET B 1 123 ? -23.442 -16.786 0.612   1.00 127.15 ? 123 MET C CG    1 
ATOM   3831  S  SD    . MET B 1 123 ? -24.533 -15.957 1.781   1.00 127.15 ? 123 MET C SD    1 
ATOM   3832  C  CE    . MET B 1 123 ? -23.320 -15.174 2.869   1.00 127.15 ? 123 MET C CE    1 
ATOM   3833  N  N     . PHE B 1 124 ? -24.055 -21.411 0.218   1.00 127.93 ? 124 PHE C N     1 
ATOM   3834  C  CA    . PHE B 1 124 ? -24.751 -22.670 -0.057  1.00 127.93 ? 124 PHE C CA    1 
ATOM   3835  C  C     . PHE B 1 124 ? -24.619 -23.704 1.059   1.00 127.93 ? 124 PHE C C     1 
ATOM   3836  O  O     . PHE B 1 124 ? -25.619 -24.122 1.621   1.00 127.93 ? 124 PHE C O     1 
ATOM   3837  C  CB    . PHE B 1 124 ? -24.306 -23.230 -1.405  1.00 127.93 ? 124 PHE C CB    1 
ATOM   3838  C  CG    . PHE B 1 124 ? -24.598 -22.319 -2.581  1.00 127.93 ? 124 PHE C CG    1 
ATOM   3839  C  CD1   . PHE B 1 124 ? -25.867 -21.743 -2.747  1.00 127.93 ? 124 PHE C CD1   1 
ATOM   3840  C  CD2   . PHE B 1 124 ? -23.603 -22.058 -3.524  1.00 127.93 ? 124 PHE C CD2   1 
ATOM   3841  C  CE1   . PHE B 1 124 ? -26.128 -20.907 -3.840  1.00 127.93 ? 124 PHE C CE1   1 
ATOM   3842  C  CE2   . PHE B 1 124 ? -23.869 -21.236 -4.627  1.00 127.93 ? 124 PHE C CE2   1 
ATOM   3843  C  CZ    . PHE B 1 124 ? -25.129 -20.658 -4.785  1.00 127.93 ? 124 PHE C CZ    1 
ATOM   3844  N  N     . GLU B 1 125 ? -23.415 -24.120 1.419   1.00 135.99 ? 125 GLU C N     1 
ATOM   3845  C  CA    . GLU B 1 125 ? -23.165 -25.212 2.366   1.00 135.99 ? 125 GLU C CA    1 
ATOM   3846  C  C     . GLU B 1 125 ? -23.259 -24.794 3.846   1.00 135.99 ? 125 GLU C C     1 
ATOM   3847  O  O     . GLU B 1 125 ? -22.806 -25.521 4.730   1.00 135.99 ? 125 GLU C O     1 
ATOM   3848  C  CB    . GLU B 1 125 ? -21.820 -25.890 2.066   1.00 135.99 ? 125 GLU C CB    1 
ATOM   3849  C  CG    . GLU B 1 125 ? -21.737 -26.421 0.633   1.00 135.99 ? 125 GLU C CG    1 
ATOM   3850  C  CD    . GLU B 1 125 ? -20.424 -27.165 0.334   1.00 135.99 ? 125 GLU C CD    1 
ATOM   3851  O  OE1   . GLU B 1 125 ? -19.533 -27.274 1.210   1.00 135.99 ? 125 GLU C OE1   1 
ATOM   3852  O  OE2   . GLU B 1 125 ? -20.265 -27.614 -0.822  1.00 135.99 ? 125 GLU C OE2   1 
ATOM   3853  N  N     . THR B 1 126 ? -23.822 -23.630 4.163   1.00 129.23 ? 126 THR C N     1 
ATOM   3854  C  CA    . THR B 1 126 ? -24.069 -23.207 5.550   1.00 129.23 ? 126 THR C CA    1 
ATOM   3855  C  C     . THR B 1 126 ? -25.338 -22.383 5.694   1.00 129.23 ? 126 THR C C     1 
ATOM   3856  O  O     . THR B 1 126 ? -26.169 -22.718 6.531   1.00 129.23 ? 126 THR C O     1 
ATOM   3857  C  CB    . THR B 1 126 ? -22.830 -22.511 6.125   1.00 129.23 ? 126 THR C CB    1 
ATOM   3858  O  OG1   . THR B 1 126 ? -21.910 -23.509 6.482   1.00 129.23 ? 126 THR C OG1   1 
ATOM   3859  C  CG2   . THR B 1 126 ? -23.080 -21.690 7.384   1.00 129.23 ? 126 THR C CG2   1 
ATOM   3860  N  N     . PHE B 1 127 ? -25.569 -21.372 4.865   1.00 125.22 ? 127 PHE C N     1 
ATOM   3861  C  CA    . PHE B 1 127 ? -26.847 -20.658 4.890   1.00 125.22 ? 127 PHE C CA    1 
ATOM   3862  C  C     . PHE B 1 127 ? -27.919 -21.276 3.984   1.00 125.22 ? 127 PHE C C     1 
ATOM   3863  O  O     . PHE B 1 127 ? -29.078 -20.903 4.101   1.00 125.22 ? 127 PHE C O     1 
ATOM   3864  C  CB    . PHE B 1 127 ? -26.617 -19.167 4.627   1.00 125.22 ? 127 PHE C CB    1 
ATOM   3865  C  CG    . PHE B 1 127 ? -25.768 -18.528 5.709   1.00 125.22 ? 127 PHE C CG    1 
ATOM   3866  C  CD1   . PHE B 1 127 ? -26.310 -18.342 6.992   1.00 125.22 ? 127 PHE C CD1   1 
ATOM   3867  C  CD2   . PHE B 1 127 ? -24.427 -18.186 5.473   1.00 125.22 ? 127 PHE C CD2   1 
ATOM   3868  C  CE1   . PHE B 1 127 ? -25.515 -17.843 8.035   1.00 125.22 ? 127 PHE C CE1   1 
ATOM   3869  C  CE2   . PHE B 1 127 ? -23.633 -17.678 6.515   1.00 125.22 ? 127 PHE C CE2   1 
ATOM   3870  C  CZ    . PHE B 1 127 ? -24.174 -17.517 7.797   1.00 125.22 ? 127 PHE C CZ    1 
ATOM   3871  N  N     . ASN B 1 128 ? -27.597 -22.236 3.112   1.00 131.45 ? 128 ASN C N     1 
ATOM   3872  C  CA    . ASN B 1 128 ? -28.555 -22.895 2.213   1.00 131.45 ? 128 ASN C CA    1 
ATOM   3873  C  C     . ASN B 1 128 ? -29.415 -21.933 1.369   1.00 131.45 ? 128 ASN C C     1 
ATOM   3874  O  O     . ASN B 1 128 ? -30.579 -22.215 1.087   1.00 131.45 ? 128 ASN C O     1 
ATOM   3875  C  CB    . ASN B 1 128 ? -29.354 -23.962 2.983   1.00 131.45 ? 128 ASN C CB    1 
ATOM   3876  C  CG    . ASN B 1 128 ? -28.619 -25.281 3.017   1.00 131.45 ? 128 ASN C CG    1 
ATOM   3877  O  OD1   . ASN B 1 128 ? -28.447 -25.931 1.995   1.00 131.45 ? 128 ASN C OD1   1 
ATOM   3878  N  ND2   . ASN B 1 128 ? -28.177 -25.735 4.165   1.00 131.45 ? 128 ASN C ND2   1 
ATOM   3879  N  N     . VAL B 1 129 ? -28.860 -20.805 0.924   1.00 127.51 ? 129 VAL C N     1 
ATOM   3880  C  CA    . VAL B 1 129 ? -29.580 -19.867 0.046   1.00 127.51 ? 129 VAL C CA    1 
ATOM   3881  C  C     . VAL B 1 129 ? -29.959 -20.533 -1.286  1.00 127.51 ? 129 VAL C C     1 
ATOM   3882  O  O     . VAL B 1 129 ? -29.267 -21.450 -1.726  1.00 127.51 ? 129 VAL C O     1 
ATOM   3883  C  CB    . VAL B 1 129 ? -28.778 -18.580 -0.196  1.00 127.51 ? 129 VAL C CB    1 
ATOM   3884  C  CG1   . VAL B 1 129 ? -28.357 -17.915 1.112   1.00 127.51 ? 129 VAL C CG1   1 
ATOM   3885  C  CG2   . VAL B 1 129 ? -27.541 -18.797 -1.062  1.00 127.51 ? 129 VAL C CG2   1 
ATOM   3886  N  N     . PRO B 1 130 ? -31.026 -20.098 -1.977  1.00 131.62 ? 130 PRO C N     1 
ATOM   3887  C  CA    . PRO B 1 130 ? -31.411 -20.670 -3.265  1.00 131.62 ? 130 PRO C CA    1 
ATOM   3888  C  C     . PRO B 1 130 ? -30.445 -20.305 -4.403  1.00 131.62 ? 130 PRO C C     1 
ATOM   3889  O  O     . PRO B 1 130 ? -30.229 -21.097 -5.323  1.00 131.62 ? 130 PRO C O     1 
ATOM   3890  C  CB    . PRO B 1 130 ? -32.820 -20.132 -3.527  1.00 131.62 ? 130 PRO C CB    1 
ATOM   3891  C  CG    . PRO B 1 130 ? -32.878 -18.831 -2.731  1.00 131.62 ? 130 PRO C CG    1 
ATOM   3892  C  CD    . PRO B 1 130 ? -32.019 -19.148 -1.515  1.00 131.62 ? 130 PRO C CD    1 
ATOM   3893  N  N     . ALA B 1 131 ? -29.858 -19.108 -4.351  1.00 130.61 ? 131 ALA C N     1 
ATOM   3894  C  CA    . ALA B 1 131 ? -28.933 -18.593 -5.350  1.00 130.61 ? 131 ALA C CA    1 
ATOM   3895  C  C     . ALA B 1 131 ? -28.113 -17.413 -4.794  1.00 130.61 ? 131 ALA C C     1 
ATOM   3896  O  O     . ALA B 1 131 ? -28.512 -16.801 -3.807  1.00 130.61 ? 131 ALA C O     1 
ATOM   3897  C  CB    . ALA B 1 131 ? -29.742 -18.161 -6.581  1.00 130.61 ? 131 ALA C CB    1 
ATOM   3898  N  N     . MET B 1 132 ? -27.004 -17.036 -5.424  1.00 128.88 ? 132 MET C N     1 
ATOM   3899  C  CA    . MET B 1 132 ? -26.208 -15.869 -5.014  1.00 128.88 ? 132 MET C CA    1 
ATOM   3900  C  C     . MET B 1 132 ? -25.416 -15.244 -6.164  1.00 128.88 ? 132 MET C C     1 
ATOM   3901  O  O     . MET B 1 132 ? -25.328 -15.819 -7.244  1.00 128.88 ? 132 MET C O     1 
ATOM   3902  C  CB    . MET B 1 132 ? -25.313 -16.227 -3.818  1.00 128.88 ? 132 MET C CB    1 
ATOM   3903  C  CG    . MET B 1 132 ? -24.254 -17.291 -4.107  1.00 128.88 ? 132 MET C CG    1 
ATOM   3904  S  SD    . MET B 1 132 ? -22.589 -16.657 -4.389  1.00 128.88 ? 132 MET C SD    1 
ATOM   3905  C  CE    . MET B 1 132 ? -22.152 -16.101 -2.731  1.00 128.88 ? 132 MET C CE    1 
ATOM   3906  N  N     . TYR B 1 133 ? -24.888 -14.038 -5.971  1.00 129.58 ? 133 TYR C N     1 
ATOM   3907  C  CA    . TYR B 1 133 ? -24.038 -13.325 -6.936  1.00 129.58 ? 133 TYR C CA    1 
ATOM   3908  C  C     . TYR B 1 133 ? -23.006 -12.459 -6.207  1.00 129.58 ? 133 TYR C C     1 
ATOM   3909  O  O     . TYR B 1 133 ? -23.281 -12.038 -5.092  1.00 129.58 ? 133 TYR C O     1 
ATOM   3910  C  CB    . TYR B 1 133 ? -24.923 -12.467 -7.837  1.00 129.58 ? 133 TYR C CB    1 
ATOM   3911  C  CG    . TYR B 1 133 ? -24.196 -11.855 -9.006  1.00 129.58 ? 133 TYR C CG    1 
ATOM   3912  C  CD1   . TYR B 1 133 ? -23.936 -12.644 -10.137 1.00 129.58 ? 133 TYR C CD1   1 
ATOM   3913  C  CD2   . TYR B 1 133 ? -23.797 -10.508 -8.983  1.00 129.58 ? 133 TYR C CD2   1 
ATOM   3914  C  CE1   . TYR B 1 133 ? -23.283 -12.084 -11.250 1.00 129.58 ? 133 TYR C CE1   1 
ATOM   3915  C  CE2   . TYR B 1 133 ? -23.165 -9.939  -10.101 1.00 129.58 ? 133 TYR C CE2   1 
ATOM   3916  C  CZ    . TYR B 1 133 ? -22.911 -10.725 -11.235 1.00 129.58 ? 133 TYR C CZ    1 
ATOM   3917  O  OH    . TYR B 1 133 ? -22.331 -10.162 -12.321 1.00 129.58 ? 133 TYR C OH    1 
ATOM   3918  N  N     . VAL B 1 134 ? -21.834 -12.192 -6.790  1.00 126.22 ? 134 VAL C N     1 
ATOM   3919  C  CA    . VAL B 1 134 ? -20.670 -11.640 -6.063  1.00 126.22 ? 134 VAL C CA    1 
ATOM   3920  C  C     . VAL B 1 134 ? -20.094 -10.412 -6.775  1.00 126.22 ? 134 VAL C C     1 
ATOM   3921  O  O     . VAL B 1 134 ? -19.058 -10.468 -7.426  1.00 126.22 ? 134 VAL C O     1 
ATOM   3922  C  CB    . VAL B 1 134 ? -19.622 -12.739 -5.809  1.00 126.22 ? 134 VAL C CB    1 
ATOM   3923  C  CG1   . VAL B 1 134 ? -18.458 -12.250 -4.947  1.00 126.22 ? 134 VAL C CG1   1 
ATOM   3924  C  CG2   . VAL B 1 134 ? -20.236 -13.936 -5.077  1.00 126.22 ? 134 VAL C CG2   1 
ATOM   3925  N  N     . ALA B 1 135 ? -20.803 -9.294  -6.705  1.00 125.52 ? 135 ALA C N     1 
ATOM   3926  C  CA    . ALA B 1 135 ? -20.541 -8.097  -7.505  1.00 125.52 ? 135 ALA C CA    1 
ATOM   3927  C  C     . ALA B 1 135 ? -19.264 -7.321  -7.117  1.00 125.52 ? 135 ALA C C     1 
ATOM   3928  O  O     . ALA B 1 135 ? -18.919 -7.232  -5.943  1.00 125.52 ? 135 ALA C O     1 
ATOM   3929  C  CB    . ALA B 1 135 ? -21.769 -7.202  -7.368  1.00 125.52 ? 135 ALA C CB    1 
ATOM   3930  N  N     . ILE B 1 136 ? -18.588 -6.662  -8.067  1.00 128.79 ? 136 ILE C N     1 
ATOM   3931  C  CA    . ILE B 1 136 ? -17.522 -5.702  -7.734  1.00 128.79 ? 136 ILE C CA    1 
ATOM   3932  C  C     . ILE B 1 136 ? -18.141 -4.404  -7.203  1.00 128.79 ? 136 ILE C C     1 
ATOM   3933  O  O     . ILE B 1 136 ? -18.989 -3.795  -7.849  1.00 128.79 ? 136 ILE C O     1 
ATOM   3934  C  CB    . ILE B 1 136 ? -16.569 -5.479  -8.918  1.00 128.79 ? 136 ILE C CB    1 
ATOM   3935  C  CG1   . ILE B 1 136 ? -15.738 -6.760  -9.125  1.00 128.79 ? 136 ILE C CG1   1 
ATOM   3936  C  CG2   . ILE B 1 136 ? -15.638 -4.284  -8.670  1.00 128.79 ? 136 ILE C CG2   1 
ATOM   3937  C  CD1   . ILE B 1 136 ? -14.855 -6.742  -10.374 1.00 128.79 ? 136 ILE C CD1   1 
ATOM   3938  N  N     . GLN B 1 137 ? -17.700 -3.950  -6.034  1.00 128.55 ? 137 GLN C N     1 
ATOM   3939  C  CA    . GLN B 1 137 ? -18.344 -2.860  -5.291  1.00 128.55 ? 137 GLN C CA    1 
ATOM   3940  C  C     . GLN B 1 137 ? -18.491 -1.559  -6.076  1.00 128.55 ? 137 GLN C C     1 
ATOM   3941  O  O     . GLN B 1 137 ? -19.590 -1.015  -6.156  1.00 128.55 ? 137 GLN C O     1 
ATOM   3942  C  CB    . GLN B 1 137 ? -17.582 -2.607  -3.992  1.00 128.55 ? 137 GLN C CB    1 
ATOM   3943  C  CG    . GLN B 1 137 ? -17.950 -3.670  -2.966  1.00 128.55 ? 137 GLN C CG    1 
ATOM   3944  C  CD    . GLN B 1 137 ? -17.076 -3.618  -1.735  1.00 128.55 ? 137 GLN C CD    1 
ATOM   3945  O  OE1   . GLN B 1 137 ? -15.862 -3.581  -1.817  1.00 128.55 ? 137 GLN C OE1   1 
ATOM   3946  N  NE2   . GLN B 1 137 ? -17.651 -3.656  -0.555  1.00 128.55 ? 137 GLN C NE2   1 
ATOM   3947  N  N     . ALA B 1 138 ? -17.423 -1.055  -6.689  1.00 135.20 ? 138 ALA C N     1 
ATOM   3948  C  CA    . ALA B 1 138 ? -17.497 0.198   -7.430  1.00 135.20 ? 138 ALA C CA    1 
ATOM   3949  C  C     . ALA B 1 138 ? -18.520 0.174   -8.578  1.00 135.20 ? 138 ALA C C     1 
ATOM   3950  O  O     . ALA B 1 138 ? -19.161 1.188   -8.828  1.00 135.20 ? 138 ALA C O     1 
ATOM   3951  C  CB    . ALA B 1 138 ? -16.100 0.522   -7.936  1.00 135.20 ? 138 ALA C CB    1 
ATOM   3952  N  N     . VAL B 1 139 ? -18.754 -0.969  -9.226  1.00 136.62 ? 139 VAL C N     1 
ATOM   3953  C  CA    . VAL B 1 139 ? -19.755 -1.073  -10.298 1.00 136.62 ? 139 VAL C CA    1 
ATOM   3954  C  C     . VAL B 1 139 ? -21.139 -0.756  -9.747  1.00 136.62 ? 139 VAL C C     1 
ATOM   3955  O  O     . VAL B 1 139 ? -21.847 0.068   -10.316 1.00 136.62 ? 139 VAL C O     1 
ATOM   3956  C  CB    . VAL B 1 139 ? -19.762 -2.466  -10.933 1.00 136.62 ? 139 VAL C CB    1 
ATOM   3957  C  CG1   . VAL B 1 139 ? -20.667 -2.495  -12.161 1.00 136.62 ? 139 VAL C CG1   1 
ATOM   3958  C  CG2   . VAL B 1 139 ? -18.371 -2.898  -11.387 1.00 136.62 ? 139 VAL C CG2   1 
ATOM   3959  N  N     . LEU B 1 140 ? -21.498 -1.343  -8.597  1.00 130.29 ? 140 LEU C N     1 
ATOM   3960  C  CA    . LEU B 1 140 ? -22.783 -1.104  -7.929  1.00 130.29 ? 140 LEU C CA    1 
ATOM   3961  C  C     . LEU B 1 140 ? -23.004 0.376   -7.637  1.00 130.29 ? 140 LEU C C     1 
ATOM   3962  O  O     . LEU B 1 140 ? -24.101 0.893   -7.816  1.00 130.29 ? 140 LEU C O     1 
ATOM   3963  C  CB    . LEU B 1 140 ? -22.871 -1.879  -6.617  1.00 130.29 ? 140 LEU C CB    1 
ATOM   3964  C  CG    . LEU B 1 140 ? -22.710 -3.392  -6.733  1.00 130.29 ? 140 LEU C CG    1 
ATOM   3965  C  CD1   . LEU B 1 140 ? -22.846 -4.012  -5.352  1.00 130.29 ? 140 LEU C CD1   1 
ATOM   3966  C  CD2   . LEU B 1 140 ? -23.797 -3.982  -7.609  1.00 130.29 ? 140 LEU C CD2   1 
ATOM   3967  N  N     . SER B 1 141 ? -21.950 1.079   -7.251  1.00 134.43 ? 141 SER C N     1 
ATOM   3968  C  CA    . SER B 1 141 ? -22.006 2.502   -6.977  1.00 134.43 ? 141 SER C CA    1 
ATOM   3969  C  C     . SER B 1 141 ? -22.516 3.328   -8.169  1.00 134.43 ? 141 SER C C     1 
ATOM   3970  O  O     . SER B 1 141 ? -23.155 4.363   -7.965  1.00 134.43 ? 141 SER C O     1 
ATOM   3971  C  CB    . SER B 1 141 ? -20.617 2.952   -6.552  1.00 134.43 ? 141 SER C CB    1 
ATOM   3972  O  OG    . SER B 1 141 ? -20.698 4.182   -5.884  1.00 134.43 ? 141 SER C OG    1 
ATOM   3973  N  N     . LEU B 1 142 ? -22.332 2.882   -9.421  1.00 143.86 ? 142 LEU C N     1 
ATOM   3974  C  CA    . LEU B 1 142 ? -22.905 3.598   -10.565 1.00 143.86 ? 142 LEU C CA    1 
ATOM   3975  C  C     . LEU B 1 142 ? -24.430 3.504   -10.629 1.00 143.86 ? 142 LEU C C     1 
ATOM   3976  O  O     . LEU B 1 142 ? -25.057 4.502   -10.972 1.00 143.86 ? 142 LEU C O     1 
ATOM   3977  C  CB    . LEU B 1 142 ? -22.284 3.174   -11.902 1.00 143.86 ? 142 LEU C CB    1 
ATOM   3978  C  CG    . LEU B 1 142 ? -20.861 3.688   -12.170 1.00 143.86 ? 142 LEU C CG    1 
ATOM   3979  C  CD1   . LEU B 1 142 ? -20.495 3.448   -13.630 1.00 143.86 ? 142 LEU C CD1   1 
ATOM   3980  C  CD2   . LEU B 1 142 ? -20.704 5.189   -11.944 1.00 143.86 ? 142 LEU C CD2   1 
ATOM   3981  N  N     . TYR B 1 143 ? -25.065 2.397   -10.234 1.00 140.28 ? 143 TYR C N     1 
ATOM   3982  C  CA    . TYR B 1 143 ? -26.532 2.326   -10.249 1.00 140.28 ? 143 TYR C CA    1 
ATOM   3983  C  C     . TYR B 1 143 ? -27.167 3.340   -9.300  1.00 140.28 ? 143 TYR C C     1 
ATOM   3984  O  O     . TYR B 1 143 ? -28.088 4.051   -9.682  1.00 140.28 ? 143 TYR C O     1 
ATOM   3985  C  CB    . TYR B 1 143 ? -27.018 0.925   -9.911  1.00 140.28 ? 143 TYR C CB    1 
ATOM   3986  C  CG    . TYR B 1 143 ? -26.630 -0.109  -10.928 1.00 140.28 ? 143 TYR C CG    1 
ATOM   3987  C  CD1   . TYR B 1 143 ? -25.416 -0.777  -10.787 1.00 140.28 ? 143 TYR C CD1   1 
ATOM   3988  C  CD2   . TYR B 1 143 ? -27.467 -0.388  -12.016 1.00 140.28 ? 143 TYR C CD2   1 
ATOM   3989  C  CE1   . TYR B 1 143 ? -25.033 -1.756  -11.714 1.00 140.28 ? 143 TYR C CE1   1 
ATOM   3990  C  CE2   . TYR B 1 143 ? -27.089 -1.360  -12.955 1.00 140.28 ? 143 TYR C CE2   1 
ATOM   3991  C  CZ    . TYR B 1 143 ? -25.869 -2.047  -12.800 1.00 140.28 ? 143 TYR C CZ    1 
ATOM   3992  O  OH    . TYR B 1 143 ? -25.481 -2.967  -13.714 1.00 140.28 ? 143 TYR C OH    1 
ATOM   3993  N  N     . ALA B 1 144 ? -26.625 3.488   -8.091  1.00 136.48 ? 144 ALA C N     1 
ATOM   3994  C  CA    . ALA B 1 144 ? -27.069 4.509   -7.147  1.00 136.48 ? 144 ALA C CA    1 
ATOM   3995  C  C     . ALA B 1 144 ? -26.857 5.926   -7.675  1.00 136.48 ? 144 ALA C C     1 
ATOM   3996  O  O     . ALA B 1 144 ? -27.569 6.857   -7.294  1.00 136.48 ? 144 ALA C O     1 
ATOM   3997  C  CB    . ALA B 1 144 ? -26.280 4.324   -5.860  1.00 136.48 ? 144 ALA C CB    1 
ATOM   3998  N  N     . SER B 1 145 ? -25.867 6.081   -8.551  1.00 149.00 ? 145 SER C N     1 
ATOM   3999  C  CA    . SER B 1 145 ? -25.498 7.350   -9.178  1.00 149.00 ? 145 SER C CA    1 
ATOM   4000  C  C     . SER B 1 145 ? -26.327 7.669   -10.425 1.00 149.00 ? 145 SER C C     1 
ATOM   4001  O  O     . SER B 1 145 ? -26.340 8.816   -10.865 1.00 149.00 ? 145 SER C O     1 
ATOM   4002  C  CB    . SER B 1 145 ? -24.009 7.325   -9.524  1.00 149.00 ? 145 SER C CB    1 
ATOM   4003  O  OG    . SER B 1 145 ? -23.235 6.995   -8.385  1.00 149.00 ? 145 SER C OG    1 
ATOM   4004  N  N     . GLY B 1 146 ? -27.023 6.688   -11.000 1.00 149.09 ? 146 GLY C N     1 
ATOM   4005  C  CA    . GLY B 1 146 ? -27.873 6.858   -12.179 1.00 149.09 ? 146 GLY C CA    1 
ATOM   4006  C  C     . GLY B 1 146 ? -27.116 7.107   -13.489 1.00 149.09 ? 146 GLY C C     1 
ATOM   4007  O  O     . GLY B 1 146 ? -27.578 7.896   -14.315 1.00 149.09 ? 146 GLY C O     1 
ATOM   4008  N  N     . ARG B 1 147 ? -25.935 6.502   -13.681 1.00 149.81 ? 147 ARG C N     1 
ATOM   4009  C  CA    . ARG B 1 147 ? -25.042 6.771   -14.829 1.00 149.81 ? 147 ARG C CA    1 
ATOM   4010  C  C     . ARG B 1 147 ? -24.534 5.483   -15.473 1.00 149.81 ? 147 ARG C C     1 
ATOM   4011  O  O     . ARG B 1 147 ? -24.186 4.547   -14.764 1.00 149.81 ? 147 ARG C O     1 
ATOM   4012  C  CB    . ARG B 1 147 ? -23.861 7.637   -14.363 1.00 149.81 ? 147 ARG C CB    1 
ATOM   4013  C  CG    . ARG B 1 147 ? -24.308 9.007   -13.837 1.00 149.81 ? 147 ARG C CG    1 
ATOM   4014  C  CD    . ARG B 1 147 ? -23.228 9.735   -13.034 1.00 149.81 ? 147 ARG C CD    1 
ATOM   4015  N  NE    . ARG B 1 147 ? -23.855 10.814  -12.251 1.00 149.81 ? 147 ARG C NE    1 
ATOM   4016  C  CZ    . ARG B 1 147 ? -24.008 12.075  -12.600 1.00 149.81 ? 147 ARG C CZ    1 
ATOM   4017  N  NH1   . ARG B 1 147 ? -24.825 12.829  -11.932 1.00 149.81 ? 147 ARG C NH1   1 
ATOM   4018  N  NH2   . ARG B 1 147 ? -23.385 12.627  -13.598 1.00 149.81 ? 147 ARG C NH2   1 
ATOM   4019  N  N     . THR B 1 148 ? -24.437 5.441   -16.801 1.00 171.61 ? 148 THR C N     1 
ATOM   4020  C  CA    . THR B 1 148 ? -23.773 4.345   -17.552 1.00 171.61 ? 148 THR C CA    1 
ATOM   4021  C  C     . THR B 1 148 ? -22.293 4.601   -17.796 1.00 171.61 ? 148 THR C C     1 
ATOM   4022  O  O     . THR B 1 148 ? -21.580 3.683   -18.189 1.00 171.61 ? 148 THR C O     1 
ATOM   4023  C  CB    . THR B 1 148 ? -24.432 4.116   -18.915 1.00 171.61 ? 148 THR C CB    1 
ATOM   4024  O  OG1   . THR B 1 148 ? -24.567 5.335   -19.613 1.00 171.61 ? 148 THR C OG1   1 
ATOM   4025  C  CG2   . THR B 1 148 ? -25.818 3.495   -18.770 1.00 171.61 ? 148 THR C CG2   1 
ATOM   4026  N  N     . THR B 1 149 ? -21.823 5.831   -17.590 1.00 177.52 ? 149 THR C N     1 
ATOM   4027  C  CA    . THR B 1 149 ? -20.431 6.246   -17.806 1.00 177.52 ? 149 THR C CA    1 
ATOM   4028  C  C     . THR B 1 149 ? -19.919 7.017   -16.605 1.00 177.52 ? 149 THR C C     1 
ATOM   4029  O  O     . THR B 1 149 ? -20.578 7.939   -16.130 1.00 177.52 ? 149 THR C O     1 
ATOM   4030  C  CB    . THR B 1 149 ? -20.307 7.100   -19.072 1.00 177.52 ? 149 THR C CB    1 
ATOM   4031  O  OG1   . THR B 1 149 ? -20.430 6.278   -20.200 1.00 177.52 ? 149 THR C OG1   1 
ATOM   4032  C  CG2   . THR B 1 149 ? -18.948 7.777   -19.212 1.00 177.52 ? 149 THR C CG2   1 
ATOM   4033  N  N     . GLY B 1 150 ? -18.730 6.670   -16.134 1.00 161.12 ? 150 GLY C N     1 
ATOM   4034  C  CA    . GLY B 1 150 ? -18.092 7.341   -15.011 1.00 161.12 ? 150 GLY C CA    1 
ATOM   4035  C  C     . GLY B 1 150 ? -16.873 6.588   -14.531 1.00 161.12 ? 150 GLY C C     1 
ATOM   4036  O  O     . GLY B 1 150 ? -16.665 5.428   -14.877 1.00 161.12 ? 150 GLY C O     1 
ATOM   4037  N  N     . ILE B 1 151 ? -16.056 7.246   -13.723 1.00 145.48 ? 151 ILE C N     1 
ATOM   4038  C  CA    . ILE B 1 151 ? -14.951 6.595   -13.033 1.00 145.48 ? 151 ILE C CA    1 
ATOM   4039  C  C     . ILE B 1 151 ? -15.183 6.666   -11.540 1.00 145.48 ? 151 ILE C C     1 
ATOM   4040  O  O     . ILE B 1 151 ? -15.294 7.741   -10.962 1.00 145.48 ? 151 ILE C O     1 
ATOM   4041  C  CB    . ILE B 1 151 ? -13.604 7.158   -13.472 1.00 145.48 ? 151 ILE C CB    1 
ATOM   4042  C  CG1   . ILE B 1 151 ? -12.525 6.373   -12.738 1.00 145.48 ? 151 ILE C CG1   1 
ATOM   4043  C  CG2   . ILE B 1 151 ? -13.434 8.654   -13.227 1.00 145.48 ? 151 ILE C CG2   1 
ATOM   4044  C  CD1   . ILE B 1 151 ? -11.131 6.624   -13.277 1.00 145.48 ? 151 ILE C CD1   1 
ATOM   4045  N  N     . VAL B 1 152 ? -15.316 5.510   -10.910 1.00 132.56 ? 152 VAL C N     1 
ATOM   4046  C  CA    . VAL B 1 152 ? -15.767 5.437   -9.525  1.00 132.56 ? 152 VAL C CA    1 
ATOM   4047  C  C     . VAL B 1 152 ? -14.568 5.361   -8.616  1.00 132.56 ? 152 VAL C C     1 
ATOM   4048  O  O     . VAL B 1 152 ? -13.935 4.317   -8.572  1.00 132.56 ? 152 VAL C O     1 
ATOM   4049  C  CB    . VAL B 1 152 ? -16.667 4.220   -9.320  1.00 132.56 ? 152 VAL C CB    1 
ATOM   4050  C  CG1   . VAL B 1 152 ? -17.189 4.172   -7.889  1.00 132.56 ? 152 VAL C CG1   1 
ATOM   4051  C  CG2   . VAL B 1 152 ? -17.876 4.251   -10.249 1.00 132.56 ? 152 VAL C CG2   1 
ATOM   4052  N  N     . LEU B 1 153 ? -14.278 6.429   -7.879  1.00 125.02 ? 153 LEU C N     1 
ATOM   4053  C  CA    . LEU B 1 153 ? -13.413 6.392   -6.704  1.00 125.02 ? 153 LEU C CA    1 
ATOM   4054  C  C     . LEU B 1 153 ? -14.239 5.909   -5.515  1.00 125.02 ? 153 LEU C C     1 
ATOM   4055  O  O     . LEU B 1 153 ? -15.070 6.633   -4.978  1.00 125.02 ? 153 LEU C O     1 
ATOM   4056  C  CB    . LEU B 1 153 ? -12.829 7.787   -6.435  1.00 125.02 ? 153 LEU C CB    1 
ATOM   4057  C  CG    . LEU B 1 153 ? -12.070 7.874   -5.097  1.00 125.02 ? 153 LEU C CG    1 
ATOM   4058  C  CD1   . LEU B 1 153 ? -10.693 7.229   -5.175  1.00 125.02 ? 153 LEU C CD1   1 
ATOM   4059  C  CD2   . LEU B 1 153 ? -11.914 9.331   -4.696  1.00 125.02 ? 153 LEU C CD2   1 
ATOM   4060  N  N     . ASP B 1 154 ? -13.989 4.701   -5.055  1.00 124.10 ? 154 ASP C N     1 
ATOM   4061  C  CA    . ASP B 1 154 ? -14.639 4.165   -3.877  1.00 124.10 ? 154 ASP C CA    1 
ATOM   4062  C  C     . ASP B 1 154 ? -13.604 4.054   -2.766  1.00 124.10 ? 154 ASP C C     1 
ATOM   4063  O  O     . ASP B 1 154 ? -12.589 3.408   -2.987  1.00 124.10 ? 154 ASP C O     1 
ATOM   4064  C  CB    . ASP B 1 154 ? -15.246 2.814   -4.232  1.00 124.10 ? 154 ASP C CB    1 
ATOM   4065  C  CG    . ASP B 1 154 ? -16.057 2.281   -3.070  1.00 124.10 ? 154 ASP C CG    1 
ATOM   4066  O  OD1   . ASP B 1 154 ? -17.127 2.871   -2.803  1.00 124.10 ? 154 ASP C OD1   1 
ATOM   4067  O  OD2   . ASP B 1 154 ? -15.615 1.305   -2.431  1.00 124.10 ? 154 ASP C OD2   1 
ATOM   4068  N  N     . SER B 1 155 ? -13.819 4.653   -1.591  1.00 119.06 ? 155 SER C N     1 
ATOM   4069  C  CA    . SER B 1 155 ? -12.975 4.437   -0.409  1.00 119.06 ? 155 SER C CA    1 
ATOM   4070  C  C     . SER B 1 155 ? -13.790 3.892   0.745   1.00 119.06 ? 155 SER C C     1 
ATOM   4071  O  O     . SER B 1 155 ? -14.622 4.588   1.319   1.00 119.06 ? 155 SER C O     1 
ATOM   4072  C  CB    . SER B 1 155 ? -12.260 5.706   0.046   1.00 119.06 ? 155 SER C CB    1 
ATOM   4073  O  OG    . SER B 1 155 ? -11.326 6.154   -0.899  1.00 119.06 ? 155 SER C OG    1 
ATOM   4074  N  N     . GLY B 1 156 ? -13.518 2.659   1.137   1.00 121.30 ? 156 GLY C N     1 
ATOM   4075  C  CA    . GLY B 1 156 ? -14.232 1.997   2.217   1.00 121.30 ? 156 GLY C CA    1 
ATOM   4076  C  C     . GLY B 1 156 ? -13.638 2.272   3.588   1.00 121.30 ? 156 GLY C C     1 
ATOM   4077  O  O     . GLY B 1 156 ? -13.050 3.319   3.827   1.00 121.30 ? 156 GLY C O     1 
ATOM   4078  N  N     . ASP B 1 157 ? -13.741 1.322   4.501   1.00 121.91 ? 157 ASP C N     1 
ATOM   4079  C  CA    . ASP B 1 157 ? -12.947 1.305   5.722   1.00 121.91 ? 157 ASP C CA    1 
ATOM   4080  C  C     . ASP B 1 157 ? -11.555 0.765   5.447   1.00 121.91 ? 157 ASP C C     1 
ATOM   4081  O  O     . ASP B 1 157 ? -10.596 1.285   5.988   1.00 121.91 ? 157 ASP C O     1 
ATOM   4082  C  CB    . ASP B 1 157 ? -13.624 0.445   6.790   1.00 121.91 ? 157 ASP C CB    1 
ATOM   4083  C  CG    . ASP B 1 157 ? -12.971 0.592   8.174   1.00 121.91 ? 157 ASP C CG    1 
ATOM   4084  O  OD1   . ASP B 1 157 ? -13.003 1.713   8.713   1.00 121.91 ? 157 ASP C OD1   1 
ATOM   4085  O  OD2   . ASP B 1 157 ? -12.459 -0.400  8.729   1.00 121.91 ? 157 ASP C OD2   1 
ATOM   4086  N  N     . GLY B 1 158 ? -11.412 -0.246  4.594   1.00 119.26 ? 158 GLY C N     1 
ATOM   4087  C  CA    . GLY B 1 158 ? -10.153 -0.989  4.461   1.00 119.26 ? 158 GLY C CA    1 
ATOM   4088  C  C     . GLY B 1 158 ? -9.464  -0.934  3.102   1.00 119.26 ? 158 GLY C C     1 
ATOM   4089  O  O     . GLY B 1 158 ? -8.281  -1.245  3.032   1.00 119.26 ? 158 GLY C O     1 
ATOM   4090  N  N     . VAL B 1 159 ? -10.149 -0.535  2.033   1.00 119.51 ? 159 VAL C N     1 
ATOM   4091  C  CA    . VAL B 1 159 ? -9.588  -0.464  0.675   1.00 119.51 ? 159 VAL C CA    1 
ATOM   4092  C  C     . VAL B 1 159 ? -10.171 0.716   -0.088  1.00 119.51 ? 159 VAL C C     1 
ATOM   4093  O  O     . VAL B 1 159 ? -11.319 1.093   0.119   1.00 119.51 ? 159 VAL C O     1 
ATOM   4094  C  CB    . VAL B 1 159 ? -9.815  -1.790  -0.058  1.00 119.51 ? 159 VAL C CB    1 
ATOM   4095  C  CG1   . VAL B 1 159 ? -11.298 -2.090  -0.260  1.00 119.51 ? 159 VAL C CG1   1 
ATOM   4096  C  CG2   . VAL B 1 159 ? -9.152  -1.860  -1.431  1.00 119.51 ? 159 VAL C CG2   1 
ATOM   4097  N  N     . THR B 1 160 ? -9.385  1.300   -0.980  1.00 122.74 ? 160 THR C N     1 
ATOM   4098  C  CA    . THR B 1 160 ? -9.818  2.318   -1.931  1.00 122.74 ? 160 THR C CA    1 
ATOM   4099  C  C     . THR B 1 160 ? -9.621  1.781   -3.333  1.00 122.74 ? 160 THR C C     1 
ATOM   4100  O  O     . THR B 1 160 ? -8.578  1.210   -3.622  1.00 122.74 ? 160 THR C O     1 
ATOM   4101  C  CB    . THR B 1 160 ? -9.059  3.621   -1.734  1.00 122.74 ? 160 THR C CB    1 
ATOM   4102  O  OG1   . THR B 1 160 ? -9.459  4.194   -0.522  1.00 122.74 ? 160 THR C OG1   1 
ATOM   4103  C  CG2   . THR B 1 160 ? -9.302  4.659   -2.821  1.00 122.74 ? 160 THR C CG2   1 
ATOM   4104  N  N     . HIS B 1 161 ? -10.585 1.916   -4.230  1.00 127.78 ? 161 HIS C N     1 
ATOM   4105  C  CA    . HIS B 1 161 ? -10.421 1.421   -5.583  1.00 127.78 ? 161 HIS C CA    1 
ATOM   4106  C  C     . HIS B 1 161 ? -11.077 2.337   -6.597  1.00 127.78 ? 161 HIS C C     1 
ATOM   4107  O  O     . HIS B 1 161 ? -12.062 3.004   -6.309  1.00 127.78 ? 161 HIS C O     1 
ATOM   4108  C  CB    . HIS B 1 161 ? -10.861 -0.040  -5.692  1.00 127.78 ? 161 HIS C CB    1 
ATOM   4109  C  CG    . HIS B 1 161 ? -12.291 -0.343  -5.341  1.00 127.78 ? 161 HIS C CG    1 
ATOM   4110  N  ND1   . HIS B 1 161 ? -12.800 -0.545  -4.082  1.00 127.78 ? 161 HIS C ND1   1 
ATOM   4111  C  CD2   . HIS B 1 161 ? -13.307 -0.573  -6.221  1.00 127.78 ? 161 HIS C CD2   1 
ATOM   4112  C  CE1   . HIS B 1 161 ? -14.079 -0.919  -4.205  1.00 127.78 ? 161 HIS C CE1   1 
ATOM   4113  N  NE2   . HIS B 1 161 ? -14.435 -0.965  -5.498  1.00 127.78 ? 161 HIS C NE2   1 
ATOM   4114  N  N     . ASN B 1 162 ? -10.484 2.384   -7.785  1.00 136.02 ? 162 ASN C N     1 
ATOM   4115  C  CA    . ASN B 1 162 ? -10.909 3.168   -8.927  1.00 136.02 ? 162 ASN C CA    1 
ATOM   4116  C  C     . ASN B 1 162 ? -11.322 2.230   -10.054 1.00 136.02 ? 162 ASN C C     1 
ATOM   4117  O  O     . ASN B 1 162 ? -10.503 1.440   -10.516 1.00 136.02 ? 162 ASN C O     1 
ATOM   4118  C  CB    . ASN B 1 162 ? -9.772  4.105   -9.355  1.00 136.02 ? 162 ASN C CB    1 
ATOM   4119  C  CG    . ASN B 1 162 ? -10.118 5.543   -9.058  1.00 136.02 ? 162 ASN C CG    1 
ATOM   4120  O  OD1   . ASN B 1 162 ? -11.020 6.097   -9.648  1.00 136.02 ? 162 ASN C OD1   1 
ATOM   4121  N  ND2   . ASN B 1 162 ? -9.434  6.191   -8.148  1.00 136.02 ? 162 ASN C ND2   1 
ATOM   4122  N  N     . VAL B 1 163 ? -12.562 2.323   -10.524 1.00 148.29 ? 163 VAL C N     1 
ATOM   4123  C  CA    . VAL B 1 163 ? -13.063 1.538   -11.655 1.00 148.29 ? 163 VAL C CA    1 
ATOM   4124  C  C     . VAL B 1 163 ? -13.638 2.480   -12.717 1.00 148.29 ? 163 VAL C C     1 
ATOM   4125  O  O     . VAL B 1 163 ? -14.661 3.108   -12.448 1.00 148.29 ? 163 VAL C O     1 
ATOM   4126  C  CB    . VAL B 1 163 ? -14.105 0.509   -11.182 1.00 148.29 ? 163 VAL C CB    1 
ATOM   4127  C  CG1   . VAL B 1 163 ? -14.747 -0.274  -12.323 1.00 148.29 ? 163 VAL C CG1   1 
ATOM   4128  C  CG2   . VAL B 1 163 ? -13.464 -0.530  -10.267 1.00 148.29 ? 163 VAL C CG2   1 
ATOM   4129  N  N     . PRO B 1 164 ? -13.024 2.599   -13.907 1.00 164.89 ? 164 PRO C N     1 
ATOM   4130  C  CA    . PRO B 1 164 ? -13.595 3.291   -15.046 1.00 164.89 ? 164 PRO C CA    1 
ATOM   4131  C  C     . PRO B 1 164 ? -14.522 2.398   -15.870 1.00 164.89 ? 164 PRO C C     1 
ATOM   4132  O  O     . PRO B 1 164 ? -14.189 1.264   -16.211 1.00 164.89 ? 164 PRO C O     1 
ATOM   4133  C  CB    . PRO B 1 164 ? -12.406 3.782   -15.852 1.00 164.89 ? 164 PRO C CB    1 
ATOM   4134  C  CG    . PRO B 1 164 ? -11.344 2.731   -15.581 1.00 164.89 ? 164 PRO C CG    1 
ATOM   4135  C  CD    . PRO B 1 164 ? -11.648 2.244   -14.175 1.00 164.89 ? 164 PRO C CD    1 
ATOM   4136  N  N     . ILE B 1 165 ? -15.703 2.915   -16.186 1.00 175.62 ? 165 ILE C N     1 
ATOM   4137  C  CA    . ILE B 1 165 ? -16.755 2.240   -16.937 1.00 175.62 ? 165 ILE C CA    1 
ATOM   4138  C  C     . ILE B 1 165 ? -17.280 3.209   -17.990 1.00 175.62 ? 165 ILE C C     1 
ATOM   4139  O  O     . ILE B 1 165 ? -17.587 4.354   -17.670 1.00 175.62 ? 165 ILE C O     1 
ATOM   4140  C  CB    . ILE B 1 165 ? -17.866 1.803   -15.961 1.00 175.62 ? 165 ILE C CB    1 
ATOM   4141  C  CG1   . ILE B 1 165 ? -17.438 0.618   -15.077 1.00 175.62 ? 165 ILE C CG1   1 
ATOM   4142  C  CG2   . ILE B 1 165 ? -19.161 1.410   -16.673 1.00 175.62 ? 165 ILE C CG2   1 
ATOM   4143  C  CD1   . ILE B 1 165 ? -17.998 0.719   -13.662 1.00 175.62 ? 165 ILE C CD1   1 
ATOM   4144  N  N     . TYR B 1 166 ? -17.406 2.754   -19.236 1.00 205.34 ? 166 TYR C N     1 
ATOM   4145  C  CA    . TYR B 1 166 ? -17.916 3.544   -20.349 1.00 205.34 ? 166 TYR C CA    1 
ATOM   4146  C  C     . TYR B 1 166 ? -19.098 2.855   -21.019 1.00 205.34 ? 166 TYR C C     1 
ATOM   4147  O  O     . TYR B 1 166 ? -18.978 1.730   -21.486 1.00 205.34 ? 166 TYR C O     1 
ATOM   4148  C  CB    . TYR B 1 166 ? -16.812 3.803   -21.367 1.00 205.34 ? 166 TYR C CB    1 
ATOM   4149  C  CG    . TYR B 1 166 ? -17.229 4.868   -22.349 1.00 205.34 ? 166 TYR C CG    1 
ATOM   4150  C  CD1   . TYR B 1 166 ? -17.232 6.192   -21.903 1.00 205.34 ? 166 TYR C CD1   1 
ATOM   4151  C  CD2   . TYR B 1 166 ? -17.685 4.558   -23.642 1.00 205.34 ? 166 TYR C CD2   1 
ATOM   4152  C  CE1   . TYR B 1 166 ? -17.691 7.210   -22.737 1.00 205.34 ? 166 TYR C CE1   1 
ATOM   4153  C  CE2   . TYR B 1 166 ? -18.145 5.587   -24.486 1.00 205.34 ? 166 TYR C CE2   1 
ATOM   4154  C  CZ    . TYR B 1 166 ? -18.147 6.918   -24.029 1.00 205.34 ? 166 TYR C CZ    1 
ATOM   4155  O  OH    . TYR B 1 166 ? -18.596 7.935   -24.806 1.00 205.34 ? 166 TYR C OH    1 
ATOM   4156  N  N     . GLU B 1 167 ? -20.244 3.516   -21.070 1.00 208.83 ? 167 GLU C N     1 
ATOM   4157  C  CA    . GLU B 1 167 ? -21.500 2.976   -21.583 1.00 208.83 ? 167 GLU C CA    1 
ATOM   4158  C  C     . GLU B 1 167 ? -21.758 1.531   -21.149 1.00 208.83 ? 167 GLU C C     1 
ATOM   4159  O  O     . GLU B 1 167 ? -22.078 0.652   -21.944 1.00 208.83 ? 167 GLU C O     1 
ATOM   4160  C  CB    . GLU B 1 167 ? -21.642 3.260   -23.083 1.00 208.83 ? 167 GLU C CB    1 
ATOM   4161  C  CG    . GLU B 1 167 ? -21.658 4.769   -23.386 1.00 208.83 ? 167 GLU C CG    1 
ATOM   4162  C  CD    . GLU B 1 167 ? -22.791 5.529   -22.669 1.00 208.83 ? 167 GLU C CD    1 
ATOM   4163  O  OE1   . GLU B 1 167 ? -22.725 5.745   -21.433 1.00 208.83 ? 167 GLU C OE1   1 
ATOM   4164  O  OE2   . GLU B 1 167 ? -23.768 5.904   -23.346 1.00 208.83 ? 167 GLU C OE2   1 
ATOM   4165  N  N     . GLY B 1 168 ? -21.595 1.301   -19.849 1.00 213.30 ? 168 GLY C N     1 
ATOM   4166  C  CA    . GLY B 1 168 ? -21.769 0.017   -19.185 1.00 213.30 ? 168 GLY C CA    1 
ATOM   4167  C  C     . GLY B 1 168 ? -20.593 -0.938  -19.331 1.00 213.30 ? 168 GLY C C     1 
ATOM   4168  O  O     . GLY B 1 168 ? -20.481 -1.862  -18.533 1.00 213.30 ? 168 GLY C O     1 
ATOM   4169  N  N     . TYR B 1 169 ? -19.685 -0.743  -20.283 1.00 224.66 ? 169 TYR C N     1 
ATOM   4170  C  CA    . TYR B 1 169 ? -18.505 -1.583  -20.406 1.00 224.66 ? 169 TYR C CA    1 
ATOM   4171  C  C     . TYR B 1 169 ? -17.507 -1.191  -19.332 1.00 224.66 ? 169 TYR C C     1 
ATOM   4172  O  O     . TYR B 1 169 ? -17.013 -0.070  -19.330 1.00 224.66 ? 169 TYR C O     1 
ATOM   4173  C  CB    . TYR B 1 169 ? -17.886 -1.466  -21.799 1.00 224.66 ? 169 TYR C CB    1 
ATOM   4174  C  CG    . TYR B 1 169 ? -18.832 -1.871  -22.903 1.00 224.66 ? 169 TYR C CG    1 
ATOM   4175  C  CD1   . TYR B 1 169 ? -19.029 -3.227  -23.198 1.00 224.66 ? 169 TYR C CD1   1 
ATOM   4176  C  CD2   . TYR B 1 169 ? -19.538 -0.894  -23.616 1.00 224.66 ? 169 TYR C CD2   1 
ATOM   4177  C  CE1   . TYR B 1 169 ? -19.941 -3.599  -24.204 1.00 224.66 ? 169 TYR C CE1   1 
ATOM   4178  C  CE2   . TYR B 1 169 ? -20.452 -1.259  -24.615 1.00 224.66 ? 169 TYR C CE2   1 
ATOM   4179  C  CZ    . TYR B 1 169 ? -20.657 -2.615  -24.912 1.00 224.66 ? 169 TYR C CZ    1 
ATOM   4180  O  OH    . TYR B 1 169 ? -21.538 -2.969  -25.884 1.00 224.66 ? 169 TYR C OH    1 
ATOM   4181  N  N     . ALA B 1 170 ? -17.205 -2.098  -18.410 1.00 217.30 ? 170 ALA C N     1 
ATOM   4182  C  CA    . ALA B 1 170 ? -16.105 -1.933  -17.475 1.00 217.30 ? 170 ALA C CA    1 
ATOM   4183  C  C     . ALA B 1 170 ? -14.769 -2.139  -18.191 1.00 217.30 ? 170 ALA C C     1 
ATOM   4184  O  O     . ALA B 1 170 ? -14.679 -2.985  -19.078 1.00 217.30 ? 170 ALA C O     1 
ATOM   4185  C  CB    . ALA B 1 170 ? -16.283 -2.922  -16.328 1.00 217.30 ? 170 ALA C CB    1 
ATOM   4186  N  N     . LEU B 1 171 ? -13.735 -1.395  -17.804 1.00 209.66 ? 171 LEU C N     1 
ATOM   4187  C  CA    . LEU B 1 171 ? -12.428 -1.420  -18.457 1.00 209.66 ? 171 LEU C CA    1 
ATOM   4188  C  C     . LEU B 1 171 ? -11.376 -2.049  -17.520 1.00 209.66 ? 171 LEU C C     1 
ATOM   4189  O  O     . LEU B 1 171 ? -10.647 -1.330  -16.843 1.00 209.66 ? 171 LEU C O     1 
ATOM   4190  C  CB    . LEU B 1 171 ? -12.081 0.005   -18.933 1.00 209.66 ? 171 LEU C CB    1 
ATOM   4191  C  CG    . LEU B 1 171 ? -13.163 0.680   -19.801 1.00 209.66 ? 171 LEU C CG    1 
ATOM   4192  C  CD1   . LEU B 1 171 ? -12.708 2.063   -20.230 1.00 209.66 ? 171 LEU C CD1   1 
ATOM   4193  C  CD2   . LEU B 1 171 ? -13.498 -0.089  -21.070 1.00 209.66 ? 171 LEU C CD2   1 
ATOM   4194  N  N     . PRO B 1 172 ? -11.283 -3.388  -17.428 1.00 208.65 ? 172 PRO C N     1 
ATOM   4195  C  CA    . PRO B 1 172 ? -10.531 -4.085  -16.388 1.00 208.65 ? 172 PRO C CA    1 
ATOM   4196  C  C     . PRO B 1 172 ? -9.006  -3.973  -16.468 1.00 208.65 ? 172 PRO C C     1 
ATOM   4197  O  O     . PRO B 1 172 ? -8.318  -4.379  -15.535 1.00 208.65 ? 172 PRO C O     1 
ATOM   4198  C  CB    . PRO B 1 172 ? -10.974 -5.545  -16.481 1.00 208.65 ? 172 PRO C CB    1 
ATOM   4199  C  CG    . PRO B 1 172 ? -11.393 -5.691  -17.933 1.00 208.65 ? 172 PRO C CG    1 
ATOM   4200  C  CD    . PRO B 1 172 ? -12.045 -4.346  -18.199 1.00 208.65 ? 172 PRO C CD    1 
ATOM   4201  N  N     . HIS B 1 173 ? -8.436  -3.431  -17.543 1.00 208.21 ? 173 HIS C N     1 
ATOM   4202  C  CA    . HIS B 1 173 ? -7.016  -3.068  -17.585 1.00 208.21 ? 173 HIS C CA    1 
ATOM   4203  C  C     . HIS B 1 173 ? -6.720  -1.767  -16.831 1.00 208.21 ? 173 HIS C C     1 
ATOM   4204  O  O     . HIS B 1 173 ? -5.595  -1.576  -16.380 1.00 208.21 ? 173 HIS C O     1 
ATOM   4205  C  CB    . HIS B 1 173 ? -6.563  -2.969  -19.044 1.00 208.21 ? 173 HIS C CB    1 
ATOM   4206  C  CG    . HIS B 1 173 ? -7.191  -1.840  -19.807 1.00 208.21 ? 173 HIS C CG    1 
ATOM   4207  N  ND1   . HIS B 1 173 ? -8.502  -1.800  -20.274 1.00 208.21 ? 173 HIS C ND1   1 
ATOM   4208  C  CD2   . HIS B 1 173 ? -6.589  -0.655  -20.080 1.00 208.21 ? 173 HIS C CD2   1 
ATOM   4209  C  CE1   . HIS B 1 173 ? -8.659  -0.588  -20.824 1.00 208.21 ? 173 HIS C CE1   1 
ATOM   4210  N  NE2   . HIS B 1 173 ? -7.531  0.123   -20.704 1.00 208.21 ? 173 HIS C NE2   1 
ATOM   4211  N  N     . ALA B 1 174 ? -7.708  -0.884  -16.676 1.00 186.69 ? 174 ALA C N     1 
ATOM   4212  C  CA    . ALA B 1 174 ? -7.564  0.451   -16.111 1.00 186.69 ? 174 ALA C CA    1 
ATOM   4213  C  C     . ALA B 1 174 ? -8.061  0.574   -14.673 1.00 186.69 ? 174 ALA C C     1 
ATOM   4214  O  O     . ALA B 1 174 ? -8.100  1.676   -14.139 1.00 186.69 ? 174 ALA C O     1 
ATOM   4215  C  CB    . ALA B 1 174 ? -8.276  1.440   -17.027 1.00 186.69 ? 174 ALA C CB    1 
ATOM   4216  N  N     . ILE B 1 175 ? -8.443  -0.531  -14.032 1.00 160.11 ? 175 ILE C N     1 
ATOM   4217  C  CA    . ILE B 1 175 ? -8.780  -0.561  -12.608 1.00 160.11 ? 175 ILE C CA    1 
ATOM   4218  C  C     . ILE B 1 175 ? -7.521  -0.311  -11.788 1.00 160.11 ? 175 ILE C C     1 
ATOM   4219  O  O     . ILE B 1 175 ? -6.446  -0.802  -12.124 1.00 160.11 ? 175 ILE C O     1 
ATOM   4220  C  CB    . ILE B 1 175 ? -9.455  -1.890  -12.221 1.00 160.11 ? 175 ILE C CB    1 
ATOM   4221  C  CG1   . ILE B 1 175 ? -10.800 -2.014  -12.955 1.00 160.11 ? 175 ILE C CG1   1 
ATOM   4222  C  CG2   . ILE B 1 175 ? -9.650  -1.990  -10.701 1.00 160.11 ? 175 ILE C CG2   1 
ATOM   4223  C  CD1   . ILE B 1 175 ? -11.582 -3.296  -12.659 1.00 160.11 ? 175 ILE C CD1   1 
ATOM   4224  N  N     . MET B 1 176 ? -7.663  0.415   -10.680 1.00 144.26 ? 176 MET C N     1 
ATOM   4225  C  CA    . MET B 1 176 ? -6.618  0.609   -9.675  1.00 144.26 ? 176 MET C CA    1 
ATOM   4226  C  C     . MET B 1 176 ? -7.162  0.223   -8.304  1.00 144.26 ? 176 MET C C     1 
ATOM   4227  O  O     . MET B 1 176 ? -8.235  0.680   -7.918  1.00 144.26 ? 176 MET C O     1 
ATOM   4228  C  CB    . MET B 1 176 ? -6.147  2.068   -9.638  1.00 144.26 ? 176 MET C CB    1 
ATOM   4229  C  CG    . MET B 1 176 ? -5.770  2.701   -10.983 1.00 144.26 ? 176 MET C CG    1 
ATOM   4230  S  SD    . MET B 1 176 ? -4.140  2.340   -11.669 1.00 144.26 ? 176 MET C SD    1 
ATOM   4231  C  CE    . MET B 1 176 ? -3.073  3.133   -10.442 1.00 144.26 ? 176 MET C CE    1 
ATOM   4232  N  N     . ARG B 1 177 ? -6.424  -0.578  -7.541  1.00 121.69 ? 177 ARG C N     1 
ATOM   4233  C  CA    . ARG B 1 177 ? -6.729  -0.930  -6.150  1.00 121.69 ? 177 ARG C CA    1 
ATOM   4234  C  C     . ARG B 1 177 ? -5.629  -0.393  -5.248  1.00 121.69 ? 177 ARG C C     1 
ATOM   4235  O  O     . ARG B 1 177 ? -4.458  -0.676  -5.476  1.00 121.69 ? 177 ARG C O     1 
ATOM   4236  C  CB    . ARG B 1 177 ? -6.841  -2.451  -6.047  1.00 121.69 ? 177 ARG C CB    1 
ATOM   4237  C  CG    . ARG B 1 177 ? -7.164  -2.920  -4.628  1.00 121.69 ? 177 ARG C CG    1 
ATOM   4238  C  CD    . ARG B 1 177 ? -6.653  -4.342  -4.431  1.00 121.69 ? 177 ARG C CD    1 
ATOM   4239  N  NE    . ARG B 1 177 ? -6.625  -4.682  -3.006  1.00 121.69 ? 177 ARG C NE    1 
ATOM   4240  C  CZ    . ARG B 1 177 ? -7.515  -5.355  -2.327  1.00 121.69 ? 177 ARG C CZ    1 
ATOM   4241  N  NH1   . ARG B 1 177 ? -7.323  -5.490  -1.059  1.00 121.69 ? 177 ARG C NH1   1 
ATOM   4242  N  NH2   . ARG B 1 177 ? -8.567  -5.858  -2.892  1.00 121.69 ? 177 ARG C NH2   1 
ATOM   4243  N  N     . LEU B 1 178 ? -6.007  0.354   -4.221  1.00 122.50 ? 178 LEU C N     1 
ATOM   4244  C  CA    . LEU B 1 178 ? -5.123  0.923   -3.217  1.00 122.50 ? 178 LEU C CA    1 
ATOM   4245  C  C     . LEU B 1 178 ? -5.501  0.393   -1.829  1.00 122.50 ? 178 LEU C C     1 
ATOM   4246  O  O     . LEU B 1 178 ? -6.614  0.597   -1.354  1.00 122.50 ? 178 LEU C O     1 
ATOM   4247  C  CB    . LEU B 1 178 ? -5.226  2.451   -3.343  1.00 122.50 ? 178 LEU C CB    1 
ATOM   4248  C  CG    . LEU B 1 178 ? -4.223  3.236   -2.498  1.00 122.50 ? 178 LEU C CG    1 
ATOM   4249  C  CD1   . LEU B 1 178 ? -2.799  3.065   -3.008  1.00 122.50 ? 178 LEU C CD1   1 
ATOM   4250  C  CD2   . LEU B 1 178 ? -4.580  4.721   -2.526  1.00 122.50 ? 178 LEU C CD2   1 
ATOM   4251  N  N     . ASP B 1 179 ? -4.577  -0.267  -1.141  1.00 119.13 ? 179 ASP C N     1 
ATOM   4252  C  CA    . ASP B 1 179 ? -4.786  -0.814  0.207   1.00 119.13 ? 179 ASP C CA    1 
ATOM   4253  C  C     . ASP B 1 179 ? -4.639  0.271   1.297   1.00 119.13 ? 179 ASP C C     1 
ATOM   4254  O  O     . ASP B 1 179 ? -3.875  0.134   2.248   1.00 119.13 ? 179 ASP C O     1 
ATOM   4255  C  CB    . ASP B 1 179 ? -3.852  -2.017  0.433   1.00 119.13 ? 179 ASP C CB    1 
ATOM   4256  C  CG    . ASP B 1 179 ? -4.064  -3.174  -0.546  1.00 119.13 ? 179 ASP C CG    1 
ATOM   4257  O  OD1   . ASP B 1 179 ? -5.218  -3.621  -0.737  1.00 119.13 ? 179 ASP C OD1   1 
ATOM   4258  O  OD2   . ASP B 1 179 ? -3.059  -3.658  -1.106  1.00 119.13 ? 179 ASP C OD2   1 
ATOM   4259  N  N     . LEU B 1 180 ? -5.350  1.387   1.122   1.00 116.70 ? 180 LEU C N     1 
ATOM   4260  C  CA    . LEU B 1 180 ? -5.373  2.554   2.002   1.00 116.70 ? 180 LEU C CA    1 
ATOM   4261  C  C     . LEU B 1 180 ? -6.811  3.042   2.125   1.00 116.70 ? 180 LEU C C     1 
ATOM   4262  O  O     . LEU B 1 180 ? -7.466  3.304   1.118   1.00 116.70 ? 180 LEU C O     1 
ATOM   4263  C  CB    . LEU B 1 180 ? -4.491  3.650   1.385   1.00 116.70 ? 180 LEU C CB    1 
ATOM   4264  C  CG    . LEU B 1 180 ? -4.367  4.939   2.207   1.00 116.70 ? 180 LEU C CG    1 
ATOM   4265  C  CD1   . LEU B 1 180 ? -3.373  4.776   3.345   1.00 116.70 ? 180 LEU C CD1   1 
ATOM   4266  C  CD2   . LEU B 1 180 ? -3.862  6.052   1.304   1.00 116.70 ? 180 LEU C CD2   1 
ATOM   4267  N  N     . ALA B 1 181 ? -7.309  3.197   3.342   1.00 117.25 ? 181 ALA C N     1 
ATOM   4268  C  CA    . ALA B 1 181 ? -8.663  3.658   3.606   1.00 117.25 ? 181 ALA C CA    1 
ATOM   4269  C  C     . ALA B 1 181 ? -8.830  4.003   5.083   1.00 117.25 ? 181 ALA C C     1 
ATOM   4270  O  O     . ALA B 1 181 ? -7.865  4.032   5.844   1.00 117.25 ? 181 ALA C O     1 
ATOM   4271  C  CB    . ALA B 1 181 ? -9.609  2.532   3.210   1.00 117.25 ? 181 ALA C CB    1 
ATOM   4272  N  N     . GLY B 1 182 ? -10.058 4.249   5.514   1.00 120.68 ? 182 GLY C N     1 
ATOM   4273  C  CA    . GLY B 1 182 ? -10.397 4.716   6.844   1.00 120.68 ? 182 GLY C CA    1 
ATOM   4274  C  C     . GLY B 1 182 ? -9.733  4.008   8.022   1.00 120.68 ? 182 GLY C C     1 
ATOM   4275  O  O     . GLY B 1 182 ? -9.537  4.682   9.025   1.00 120.68 ? 182 GLY C O     1 
ATOM   4276  N  N     . ARG B 1 183 ? -9.345  2.734   7.948   1.00 121.52 ? 183 ARG C N     1 
ATOM   4277  C  CA    . ARG B 1 183 ? -8.612  2.028   9.003   1.00 121.52 ? 183 ARG C CA    1 
ATOM   4278  C  C     . ARG B 1 183 ? -7.188  2.518   9.122   1.00 121.52 ? 183 ARG C C     1 
ATOM   4279  O  O     . ARG B 1 183 ? -6.785  2.888   10.213  1.00 121.52 ? 183 ARG C O     1 
ATOM   4280  C  CB    . ARG B 1 183 ? -8.637  0.517   8.775   1.00 121.52 ? 183 ARG C CB    1 
ATOM   4281  C  CG    . ARG B 1 183 ? -8.042  -0.241  9.979   1.00 121.52 ? 183 ARG C CG    1 
ATOM   4282  C  CD    . ARG B 1 183 ? -8.334  -1.748  9.951   1.00 121.52 ? 183 ARG C CD    1 
ATOM   4283  N  NE    . ARG B 1 183 ? -9.784  -1.993  9.915   1.00 121.52 ? 183 ARG C NE    1 
ATOM   4284  C  CZ    . ARG B 1 183 ? -10.398 -3.069  9.481   1.00 121.52 ? 183 ARG C CZ    1 
ATOM   4285  N  NH1   . ARG B 1 183 ? -11.648 -2.965  9.193   1.00 121.52 ? 183 ARG C NH1   1 
ATOM   4286  N  NH2   . ARG B 1 183 ? -9.801  -4.206  9.294   1.00 121.52 ? 183 ARG C NH2   1 
ATOM   4287  N  N     . ASP B 1 184 ? -6.443  2.615   8.030   1.00 119.37 ? 184 ASP C N     1 
ATOM   4288  C  CA    . ASP B 1 184 ? -5.081  3.143   8.063   1.00 119.37 ? 184 ASP C CA    1 
ATOM   4289  C  C     . ASP B 1 184 ? -5.061  4.628   8.396   1.00 119.37 ? 184 ASP C C     1 
ATOM   4290  O  O     . ASP B 1 184 ? -4.167  5.092   9.091   1.00 119.37 ? 184 ASP C O     1 
ATOM   4291  C  CB    . ASP B 1 184 ? -4.354  2.871   6.754   1.00 119.37 ? 184 ASP C CB    1 
ATOM   4292  C  CG    . ASP B 1 184 ? -4.126  1.376   6.571   1.00 119.37 ? 184 ASP C CG    1 
ATOM   4293  O  OD1   . ASP B 1 184 ? -5.109  0.664   6.292   1.00 119.37 ? 184 ASP C OD1   1 
ATOM   4294  O  OD2   . ASP B 1 184 ? -2.974  0.921   6.750   1.00 119.37 ? 184 ASP C OD2   1 
ATOM   4295  N  N     . LEU B 1 185 ? -6.100  5.368   8.026   1.00 114.66 ? 185 LEU C N     1 
ATOM   4296  C  CA    . LEU B 1 185 ? -6.295  6.724   8.524   1.00 114.66 ? 185 LEU C CA    1 
ATOM   4297  C  C     . LEU B 1 185 ? -6.602  6.773   10.020  1.00 114.66 ? 185 LEU C C     1 
ATOM   4298  O  O     . LEU B 1 185 ? -6.263  7.746   10.683  1.00 114.66 ? 185 LEU C O     1 
ATOM   4299  C  CB    . LEU B 1 185 ? -7.440  7.391   7.769   1.00 114.66 ? 185 LEU C CB    1 
ATOM   4300  C  CG    . LEU B 1 185 ? -7.262  7.462   6.253   1.00 114.66 ? 185 LEU C CG    1 
ATOM   4301  C  CD1   . LEU B 1 185 ? -8.342  8.370   5.691   1.00 114.66 ? 185 LEU C CD1   1 
ATOM   4302  C  CD2   . LEU B 1 185 ? -5.918  8.028   5.856   1.00 114.66 ? 185 LEU C CD2   1 
ATOM   4303  N  N     . THR B 1 186 ? -7.243  5.749   10.575  1.00 115.50 ? 186 THR C N     1 
ATOM   4304  C  CA    . THR B 1 186 ? -7.506  5.699   12.017  1.00 115.50 ? 186 THR C CA    1 
ATOM   4305  C  C     . THR B 1 186 ? -6.247  5.309   12.758  1.00 115.50 ? 186 THR C C     1 
ATOM   4306  O  O     . THR B 1 186 ? -5.925  5.968   13.729  1.00 115.50 ? 186 THR C O     1 
ATOM   4307  C  CB    . THR B 1 186 ? -8.654  4.767   12.397  1.00 115.50 ? 186 THR C CB    1 
ATOM   4308  O  OG1   . THR B 1 186 ? -9.794  5.054   11.633  1.00 115.50 ? 186 THR C OG1   1 
ATOM   4309  C  CG2   . THR B 1 186 ? -9.072  4.964   13.842  1.00 115.50 ? 186 THR C CG2   1 
ATOM   4310  N  N     . ASP B 1 187 ? -5.475  4.324   12.300  1.00 119.83 ? 187 ASP C N     1 
ATOM   4311  C  CA    . ASP B 1 187 ? -4.180  4.003   12.904  1.00 119.83 ? 187 ASP C CA    1 
ATOM   4312  C  C     . ASP B 1 187 ? -3.194  5.171   12.826  1.00 119.83 ? 187 ASP C C     1 
ATOM   4313  O  O     . ASP B 1 187 ? -2.448  5.410   13.772  1.00 119.83 ? 187 ASP C O     1 
ATOM   4314  C  CB    . ASP B 1 187 ? -3.549  2.778   12.234  1.00 119.83 ? 187 ASP C CB    1 
ATOM   4315  C  CG    . ASP B 1 187 ? -4.159  1.436   12.648  1.00 119.83 ? 187 ASP C CG    1 
ATOM   4316  O  OD1   . ASP B 1 187 ? -5.082  1.386   13.487  1.00 119.83 ? 187 ASP C OD1   1 
ATOM   4317  O  OD2   . ASP B 1 187 ? -3.662  0.395   12.173  1.00 119.83 ? 187 ASP C OD2   1 
ATOM   4318  N  N     . TYR B 1 188 ? -3.193  5.938   11.742  1.00 109.56 ? 188 TYR C N     1 
ATOM   4319  C  CA    . TYR B 1 188 ? -2.364  7.128   11.664  1.00 109.56 ? 188 TYR C CA    1 
ATOM   4320  C  C     . TYR B 1 188 ? -2.850  8.226   12.605  1.00 109.56 ? 188 TYR C C     1 
ATOM   4321  O  O     . TYR B 1 188 ? -2.048  8.774   13.354  1.00 109.56 ? 188 TYR C O     1 
ATOM   4322  C  CB    . TYR B 1 188 ? -2.298  7.623   10.233  1.00 109.56 ? 188 TYR C CB    1 
ATOM   4323  C  CG    . TYR B 1 188 ? -1.298  8.729   10.026  1.00 109.56 ? 188 TYR C CG    1 
ATOM   4324  C  CD1   . TYR B 1 188 ? 0.039   8.546   10.416  1.00 109.56 ? 188 TYR C CD1   1 
ATOM   4325  C  CD2   . TYR B 1 188 ? -1.690  9.916   9.393   1.00 109.56 ? 188 TYR C CD2   1 
ATOM   4326  C  CE1   . TYR B 1 188 ? 0.983   9.548   10.162  1.00 109.56 ? 188 TYR C CE1   1 
ATOM   4327  C  CE2   . TYR B 1 188 ? -0.744  10.917  9.131   1.00 109.56 ? 188 TYR C CE2   1 
ATOM   4328  C  CZ    . TYR B 1 188 ? 0.595   10.733  9.514   1.00 109.56 ? 188 TYR C CZ    1 
ATOM   4329  O  OH    . TYR B 1 188 ? 1.525   11.689  9.268   1.00 109.56 ? 188 TYR C OH    1 
ATOM   4330  N  N     . LEU B 1 189 ? -4.150  8.521   12.670  1.00 107.83 ? 189 LEU C N     1 
ATOM   4331  C  CA    . LEU B 1 189 ? -4.652  9.446   13.671  1.00 107.83 ? 189 LEU C CA    1 
ATOM   4332  C  C     . LEU B 1 189 ? -4.325  8.964   15.085  1.00 107.83 ? 189 LEU C C     1 
ATOM   4333  O  O     . LEU B 1 189 ? -3.941  9.795   15.897  1.00 107.83 ? 189 LEU C O     1 
ATOM   4334  C  CB    . LEU B 1 189 ? -6.148  9.694   13.478  1.00 107.83 ? 189 LEU C CB    1 
ATOM   4335  C  CG    . LEU B 1 189 ? -6.754  10.650  14.516  1.00 107.83 ? 189 LEU C CG    1 
ATOM   4336  C  CD1   . LEU B 1 189 ? -6.146  12.043  14.470  1.00 107.83 ? 189 LEU C CD1   1 
ATOM   4337  C  CD2   . LEU B 1 189 ? -8.246  10.814  14.276  1.00 107.83 ? 189 LEU C CD2   1 
ATOM   4338  N  N     . MET B 1 190 ? -4.353  7.660   15.393  1.00 111.75 ? 190 MET C N     1 
ATOM   4339  C  CA    . MET B 1 190 ? -3.912  7.182   16.705  1.00 111.75 ? 190 MET C CA    1 
ATOM   4340  C  C     . MET B 1 190 ? -2.481  7.623   16.981  1.00 111.75 ? 190 MET C C     1 
ATOM   4341  O  O     . MET B 1 190 ? -2.190  8.061   18.089  1.00 111.75 ? 190 MET C O     1 
ATOM   4342  C  CB    . MET B 1 190 ? -3.948  5.653   16.872  1.00 111.75 ? 190 MET C CB    1 
ATOM   4343  C  CG    . MET B 1 190 ? -5.302  4.961   16.729  1.00 111.75 ? 190 MET C CG    1 
ATOM   4344  S  SD    . MET B 1 190 ? -5.486  3.435   17.687  1.00 111.75 ? 190 MET C SD    1 
ATOM   4345  C  CE    . MET B 1 190 ? -4.005  2.513   17.214  1.00 111.75 ? 190 MET C CE    1 
ATOM   4346  N  N     . LYS B 1 191 ? -1.586  7.537   15.991  1.00 111.03 ? 191 LYS C N     1 
ATOM   4347  C  CA    . LYS B 1 191 ? -0.181  7.917   16.160  1.00 111.03 ? 191 LYS C CA    1 
ATOM   4348  C  C     . LYS B 1 191 ? -0.022  9.417   16.335  1.00 111.03 ? 191 LYS C C     1 
ATOM   4349  O  O     . LYS B 1 191 ? 0.620   9.853   17.280  1.00 111.03 ? 191 LYS C O     1 
ATOM   4350  C  CB    . LYS B 1 191 ? 0.672   7.406   14.991  1.00 111.03 ? 191 LYS C CB    1 
ATOM   4351  C  CG    . LYS B 1 191 ? 2.108   7.230   15.483  1.00 111.03 ? 191 LYS C CG    1 
ATOM   4352  C  CD    . LYS B 1 191 ? 3.129   6.925   14.382  1.00 111.03 ? 191 LYS C CD    1 
ATOM   4353  C  CE    . LYS B 1 191 ? 3.532   8.192   13.620  1.00 111.03 ? 191 LYS C CE    1 
ATOM   4354  N  NZ    . LYS B 1 191 ? 4.720   7.972   12.763  1.00 111.03 ? 191 LYS C NZ    1 
ATOM   4355  N  N     . ILE B 1 192 ? -0.651  10.202  15.476  1.00 108.27 ? 192 ILE C N     1 
ATOM   4356  C  CA    . ILE B 1 192 ? -0.642  11.664  15.495  1.00 108.27 ? 192 ILE C CA    1 
ATOM   4357  C  C     . ILE B 1 192 ? -1.114  12.243  16.828  1.00 108.27 ? 192 ILE C C     1 
ATOM   4358  O  O     . ILE B 1 192 ? -0.517  13.189  17.326  1.00 108.27 ? 192 ILE C O     1 
ATOM   4359  C  CB    . ILE B 1 192 ? -1.492  12.139  14.303  1.00 108.27 ? 192 ILE C CB    1 
ATOM   4360  C  CG1   . ILE B 1 192 ? -0.586  12.117  13.071  1.00 108.27 ? 192 ILE C CG1   1 
ATOM   4361  C  CG2   . ILE B 1 192 ? -2.118  13.521  14.494  1.00 108.27 ? 192 ILE C CG2   1 
ATOM   4362  C  CD1   . ILE B 1 192 ? -1.235  12.678  11.810  1.00 108.27 ? 192 ILE C CD1   1 
ATOM   4363  N  N     . LEU B 1 193 ? -2.143  11.683  17.449  1.00 103.22 ? 193 LEU C N     1 
ATOM   4364  C  CA    . LEU B 1 193 ? -2.645  12.154  18.734  1.00 103.22 ? 193 LEU C CA    1 
ATOM   4365  C  C     . LEU B 1 193 ? -1.622  12.017  19.865  1.00 103.22 ? 193 LEU C C     1 
ATOM   4366  O  O     . LEU B 1 193 ? -1.634  12.843  20.775  1.00 103.22 ? 193 LEU C O     1 
ATOM   4367  C  CB    . LEU B 1 193 ? -3.920  11.381  19.052  1.00 103.22 ? 193 LEU C CB    1 
ATOM   4368  C  CG    . LEU B 1 193 ? -5.100  11.833  18.196  1.00 103.22 ? 193 LEU C CG    1 
ATOM   4369  C  CD1   . LEU B 1 193 ? -6.230  10.821  18.292  1.00 103.22 ? 193 LEU C CD1   1 
ATOM   4370  C  CD2   . LEU B 1 193 ? -5.631  13.173  18.679  1.00 103.22 ? 193 LEU C CD2   1 
ATOM   4371  N  N     . THR B 1 194 ? -0.681  11.070  19.796  1.00 109.38 ? 194 THR C N     1 
ATOM   4372  C  CA    . THR B 1 194 ? 0.388   10.973  20.801  1.00 109.38 ? 194 THR C CA    1 
ATOM   4373  C  C     . THR B 1 194 ? 1.234   12.235  20.862  1.00 109.38 ? 194 THR C C     1 
ATOM   4374  O  O     . THR B 1 194 ? 1.724   12.576  21.925  1.00 109.38 ? 194 THR C O     1 
ATOM   4375  C  CB    . THR B 1 194 ? 1.324   9.790   20.591  1.00 109.38 ? 194 THR C CB    1 
ATOM   4376  O  OG1   . THR B 1 194 ? 2.103   9.973   19.451  1.00 109.38 ? 194 THR C OG1   1 
ATOM   4377  C  CG2   . THR B 1 194 ? 0.617   8.455   20.438  1.00 109.38 ? 194 THR C CG2   1 
ATOM   4378  N  N     . GLU B 1 195 ? 1.342   13.003  19.782  1.00 111.01 ? 195 GLU C N     1 
ATOM   4379  C  CA    . GLU B 1 195 ? 2.146   14.226  19.738  1.00 111.01 ? 195 GLU C CA    1 
ATOM   4380  C  C     . GLU B 1 195 ? 1.650   15.299  20.708  1.00 111.01 ? 195 GLU C C     1 
ATOM   4381  O  O     . GLU B 1 195 ? 2.457   16.057  21.230  1.00 111.01 ? 195 GLU C O     1 
ATOM   4382  C  CB    . GLU B 1 195 ? 2.149   14.809  18.322  1.00 111.01 ? 195 GLU C CB    1 
ATOM   4383  C  CG    . GLU B 1 195 ? 2.739   13.869  17.263  1.00 111.01 ? 195 GLU C CG    1 
ATOM   4384  C  CD    . GLU B 1 195 ? 2.723   14.505  15.866  1.00 111.01 ? 195 GLU C CD    1 
ATOM   4385  O  OE1   . GLU B 1 195 ? 2.773   15.751  15.744  1.00 111.01 ? 195 GLU C OE1   1 
ATOM   4386  O  OE2   . GLU B 1 195 ? 2.696   13.779  14.849  1.00 111.01 ? 195 GLU C OE2   1 
ATOM   4387  N  N     . ARG B 1 196 ? 0.349   15.369  20.998  1.00 110.85 ? 196 ARG C N     1 
ATOM   4388  C  CA    . ARG B 1 196 ? -0.181  16.238  22.058  1.00 110.85 ? 196 ARG C CA    1 
ATOM   4389  C  C     . ARG B 1 196 ? -0.175  15.577  23.427  1.00 110.85 ? 196 ARG C C     1 
ATOM   4390  O  O     . ARG B 1 196 ? -0.257  16.261  24.442  1.00 110.85 ? 196 ARG C O     1 
ATOM   4391  C  CB    . ARG B 1 196 ? -1.580  16.720  21.688  1.00 110.85 ? 196 ARG C CB    1 
ATOM   4392  C  CG    . ARG B 1 196 ? -1.486  17.742  20.560  1.00 110.85 ? 196 ARG C CG    1 
ATOM   4393  C  CD    . ARG B 1 196 ? -2.776  18.550  20.429  1.00 110.85 ? 196 ARG C CD    1 
ATOM   4394  N  NE    . ARG B 1 196 ? -2.640  19.521  19.338  1.00 110.85 ? 196 ARG C NE    1 
ATOM   4395  C  CZ    . ARG B 1 196 ? -2.948  20.797  19.331  1.00 110.85 ? 196 ARG C CZ    1 
ATOM   4396  N  NH1   . ARG B 1 196 ? -2.645  21.517  18.299  1.00 110.85 ? 196 ARG C NH1   1 
ATOM   4397  N  NH2   . ARG B 1 196 ? -3.564  21.380  20.314  1.00 110.85 ? 196 ARG C NH2   1 
ATOM   4398  N  N     . GLY B 1 197 ? -0.038  14.260  23.454  1.00 105.00 ? 197 GLY C N     1 
ATOM   4399  C  CA    . GLY B 1 197 ? 0.159   13.453  24.650  1.00 105.00 ? 197 GLY C CA    1 
ATOM   4400  C  C     . GLY B 1 197 ? -0.916  12.403  24.898  1.00 105.00 ? 197 GLY C C     1 
ATOM   4401  O  O     . GLY B 1 197 ? -0.690  11.501  25.700  1.00 105.00 ? 197 GLY C O     1 
ATOM   4402  N  N     . TYR B 1 198 ? -2.060  12.471  24.226  1.00 102.92 ? 198 TYR C N     1 
ATOM   4403  C  CA    . TYR B 1 198 ? -3.119  11.487  24.378  1.00 102.92 ? 198 TYR C CA    1 
ATOM   4404  C  C     . TYR B 1 198 ? -2.681  10.144  23.790  1.00 102.92 ? 198 TYR C C     1 
ATOM   4405  O  O     . TYR B 1 198 ? -2.390  10.060  22.600  1.00 102.92 ? 198 TYR C O     1 
ATOM   4406  C  CB    . TYR B 1 198 ? -4.388  11.988  23.697  1.00 102.92 ? 198 TYR C CB    1 
ATOM   4407  C  CG    . TYR B 1 198 ? -4.600  13.488  23.708  1.00 102.92 ? 198 TYR C CG    1 
ATOM   4408  C  CD1   . TYR B 1 198 ? -4.941  14.158  24.891  1.00 102.92 ? 198 TYR C CD1   1 
ATOM   4409  C  CD2   . TYR B 1 198 ? -4.498  14.207  22.509  1.00 102.92 ? 198 TYR C CD2   1 
ATOM   4410  C  CE1   . TYR B 1 198 ? -5.202  15.536  24.874  1.00 102.92 ? 198 TYR C CE1   1 
ATOM   4411  C  CE2   . TYR B 1 198 ? -4.777  15.581  22.481  1.00 102.92 ? 198 TYR C CE2   1 
ATOM   4412  C  CZ    . TYR B 1 198 ? -5.125  16.249  23.667  1.00 102.92 ? 198 TYR C CZ    1 
ATOM   4413  O  OH    . TYR B 1 198 ? -5.392  17.576  23.643  1.00 102.92 ? 198 TYR C OH    1 
ATOM   4414  N  N     . SER B 1 199 ? -2.636  9.076   24.577  1.00 112.48 ? 199 SER C N     1 
ATOM   4415  C  CA    . SER B 1 199 ? -2.273  7.747   24.084  1.00 112.48 ? 199 SER C CA    1 
ATOM   4416  C  C     . SER B 1 199 ? -3.491  6.843   23.984  1.00 112.48 ? 199 SER C C     1 
ATOM   4417  O  O     . SER B 1 199 ? -4.285  6.760   24.917  1.00 112.48 ? 199 SER C O     1 
ATOM   4418  C  CB    . SER B 1 199 ? -1.228  7.114   24.979  1.00 112.48 ? 199 SER C CB    1 
ATOM   4419  O  OG    . SER B 1 199 ? -0.871  5.858   24.447  1.00 112.48 ? 199 SER C OG    1 
ATOM   4420  N  N     . PHE B 1 200 ? -3.643  6.154   22.861  1.00 111.21 ? 200 PHE C N     1 
ATOM   4421  C  CA    . PHE B 1 200 ? -4.691  5.171   22.598  1.00 111.21 ? 200 PHE C CA    1 
ATOM   4422  C  C     . PHE B 1 200 ? -4.029  3.899   22.063  1.00 111.21 ? 200 PHE C C     1 
ATOM   4423  O  O     . PHE B 1 200 ? -3.234  3.992   21.134  1.00 111.21 ? 200 PHE C O     1 
ATOM   4424  C  CB    . PHE B 1 200 ? -5.638  5.778   21.562  1.00 111.21 ? 200 PHE C CB    1 
ATOM   4425  C  CG    . PHE B 1 200 ? -6.370  7.009   22.048  1.00 111.21 ? 200 PHE C CG    1 
ATOM   4426  C  CD1   . PHE B 1 200 ? -7.357  6.879   23.032  1.00 111.21 ? 200 PHE C CD1   1 
ATOM   4427  C  CD2   . PHE B 1 200 ? -6.097  8.279   21.515  1.00 111.21 ? 200 PHE C CD2   1 
ATOM   4428  C  CE1   . PHE B 1 200 ? -8.107  7.986   23.440  1.00 111.21 ? 200 PHE C CE1   1 
ATOM   4429  C  CE2   . PHE B 1 200 ? -6.823  9.396   21.951  1.00 111.21 ? 200 PHE C CE2   1 
ATOM   4430  C  CZ    . PHE B 1 200 ? -7.843  9.244   22.894  1.00 111.21 ? 200 PHE C CZ    1 
ATOM   4431  N  N     . VAL B 1 201 ? -4.316  2.717   22.614  1.00 120.03 ? 201 VAL C N     1 
ATOM   4432  C  CA    . VAL B 1 201 ? -3.622  1.479   22.186  1.00 120.03 ? 201 VAL C CA    1 
ATOM   4433  C  C     . VAL B 1 201 ? -4.511  0.245   22.084  1.00 120.03 ? 201 VAL C C     1 
ATOM   4434  O  O     . VAL B 1 201 ? -4.258  -0.621  21.252  1.00 120.03 ? 201 VAL C O     1 
ATOM   4435  C  CB    . VAL B 1 201 ? -2.408  1.158   23.074  1.00 120.03 ? 201 VAL C CB    1 
ATOM   4436  C  CG1   . VAL B 1 201 ? -1.247  2.111   22.806  1.00 120.03 ? 201 VAL C CG1   1 
ATOM   4437  C  CG2   . VAL B 1 201 ? -2.732  1.177   24.568  1.00 120.03 ? 201 VAL C CG2   1 
ATOM   4438  N  N     . THR B 1 202 ? -5.556  0.124   22.890  1.00 125.95 ? 202 THR C N     1 
ATOM   4439  C  CA    . THR B 1 202 ? -6.481  -1.007  22.791  1.00 125.95 ? 202 THR C CA    1 
ATOM   4440  C  C     . THR B 1 202 ? -7.360  -0.892  21.548  1.00 125.95 ? 202 THR C C     1 
ATOM   4441  O  O     . THR B 1 202 ? -7.614  0.203   21.048  1.00 125.95 ? 202 THR C O     1 
ATOM   4442  C  CB    . THR B 1 202 ? -7.359  -1.100  24.039  1.00 125.95 ? 202 THR C CB    1 
ATOM   4443  O  OG1   . THR B 1 202 ? -8.117  0.069   24.158  1.00 125.95 ? 202 THR C OG1   1 
ATOM   4444  C  CG2   . THR B 1 202 ? -6.563  -1.245  25.327  1.00 125.95 ? 202 THR C CG2   1 
ATOM   4445  N  N     . THR B 1 203 ? -7.904  -2.002  21.058  1.00 120.91 ? 203 THR C N     1 
ATOM   4446  C  CA    . THR B 1 203 ? -8.892  -1.975  19.972  1.00 120.91 ? 203 THR C CA    1 
ATOM   4447  C  C     . THR B 1 203 ? -10.179 -1.274  20.394  1.00 120.91 ? 203 THR C C     1 
ATOM   4448  O  O     . THR B 1 203 ? -10.801 -0.605  19.579  1.00 120.91 ? 203 THR C O     1 
ATOM   4449  C  CB    . THR B 1 203 ? -9.222  -3.379  19.468  1.00 120.91 ? 203 THR C CB    1 
ATOM   4450  O  OG1   . THR B 1 203 ? -9.720  -4.173  20.505  1.00 120.91 ? 203 THR C OG1   1 
ATOM   4451  C  CG2   . THR B 1 203 ? -8.008  -4.081  18.871  1.00 120.91 ? 203 THR C CG2   1 
ATOM   4452  N  N     . ALA B 1 204 ? -10.537 -1.317  21.678  1.00 119.28 ? 204 ALA C N     1 
ATOM   4453  C  CA    . ALA B 1 204 ? -11.624 -0.519  22.229  1.00 119.28 ? 204 ALA C CA    1 
ATOM   4454  C  C     . ALA B 1 204 ? -11.350 0.982   22.145  1.00 119.28 ? 204 ALA C C     1 
ATOM   4455  O  O     . ALA B 1 204 ? -12.280 1.755   21.967  1.00 119.28 ? 204 ALA C O     1 
ATOM   4456  C  CB    . ALA B 1 204 ? -11.821 -0.946  23.678  1.00 119.28 ? 204 ALA C CB    1 
ATOM   4457  N  N     . GLU B 1 205 ? -10.094 1.414   22.237  1.00 122.49 ? 205 GLU C N     1 
ATOM   4458  C  CA    . GLU B 1 205 ? -9.691  2.808   22.073  1.00 122.49 ? 205 GLU C CA    1 
ATOM   4459  C  C     . GLU B 1 205 ? -9.544  3.228   20.617  1.00 122.49 ? 205 GLU C C     1 
ATOM   4460  O  O     . GLU B 1 205 ? -9.830  4.379   20.316  1.00 122.49 ? 205 GLU C O     1 
ATOM   4461  C  CB    . GLU B 1 205 ? -8.381  3.066   22.797  1.00 122.49 ? 205 GLU C CB    1 
ATOM   4462  C  CG    . GLU B 1 205 ? -8.571  3.182   24.312  1.00 122.49 ? 205 GLU C CG    1 
ATOM   4463  C  CD    . GLU B 1 205 ? -7.253  3.000   25.070  1.00 122.49 ? 205 GLU C CD    1 
ATOM   4464  O  OE1   . GLU B 1 205 ? -6.436  2.144   24.656  1.00 122.49 ? 205 GLU C OE1   1 
ATOM   4465  O  OE2   . GLU B 1 205 ? -7.055  3.682   26.097  1.00 122.49 ? 205 GLU C OE2   1 
ATOM   4466  N  N     . ARG B 1 206 ? -9.196  2.339   19.679  1.00 123.50 ? 206 ARG C N     1 
ATOM   4467  C  CA    . ARG B 1 206 ? -9.271  2.656   18.237  1.00 123.50 ? 206 ARG C CA    1 
ATOM   4468  C  C     . ARG B 1 206 ? -10.687 3.081   17.850  1.00 123.50 ? 206 ARG C C     1 
ATOM   4469  O  O     . ARG B 1 206 ? -10.858 4.041   17.117  1.00 123.50 ? 206 ARG C O     1 
ATOM   4470  C  CB    . ARG B 1 206 ? -8.797  1.465   17.397  1.00 123.50 ? 206 ARG C CB    1 
ATOM   4471  C  CG    . ARG B 1 206 ? -8.796  1.802   15.899  1.00 123.50 ? 206 ARG C CG    1 
ATOM   4472  C  CD    . ARG B 1 206 ? -8.638  0.564   15.011  1.00 123.50 ? 206 ARG C CD    1 
ATOM   4473  N  NE    . ARG B 1 206 ? -7.236  0.163   14.826  1.00 123.50 ? 206 ARG C NE    1 
ATOM   4474  C  CZ    . ARG B 1 206 ? -6.715  -1.034  14.943  1.00 123.50 ? 206 ARG C CZ    1 
ATOM   4475  N  NH1   . ARG B 1 206 ? -5.473  -1.203  14.620  1.00 123.50 ? 206 ARG C NH1   1 
ATOM   4476  N  NH2   . ARG B 1 206 ? -7.393  -2.067  15.350  1.00 123.50 ? 206 ARG C NH2   1 
ATOM   4477  N  N     . GLU B 1 207 ? -11.710 2.445   18.411  1.00 122.71 ? 207 GLU C N     1 
ATOM   4478  C  CA    . GLU B 1 207 ? -13.104 2.866   18.246  1.00 122.71 ? 207 GLU C CA    1 
ATOM   4479  C  C     . GLU B 1 207 ? -13.397 4.244   18.843  1.00 122.71 ? 207 GLU C C     1 
ATOM   4480  O  O     . GLU B 1 207 ? -14.313 4.913   18.391  1.00 122.71 ? 207 GLU C O     1 
ATOM   4481  C  CB    . GLU B 1 207 ? -14.042 1.837   18.881  1.00 122.71 ? 207 GLU C CB    1 
ATOM   4482  C  CG    . GLU B 1 207 ? -14.060 0.478   18.170  1.00 122.71 ? 207 GLU C CG    1 
ATOM   4483  C  CD    . GLU B 1 207 ? -14.556 0.574   16.723  1.00 122.71 ? 207 GLU C CD    1 
ATOM   4484  O  OE1   . GLU B 1 207 ? -15.643 1.156   16.494  1.00 122.71 ? 207 GLU C OE1   1 
ATOM   4485  O  OE2   . GLU B 1 207 ? -13.859 0.070   15.821  1.00 122.71 ? 207 GLU C OE2   1 
ATOM   4486  N  N     . ILE B 1 208 ? -12.622 4.730   19.811  1.00 115.95 ? 208 ILE C N     1 
ATOM   4487  C  CA    . ILE B 1 208 ? -12.721 6.130   20.232  1.00 115.95 ? 208 ILE C CA    1 
ATOM   4488  C  C     . ILE B 1 208 ? -12.127 7.000   19.127  1.00 115.95 ? 208 ILE C C     1 
ATOM   4489  O  O     . ILE B 1 208 ? -12.791 7.892   18.615  1.00 115.95 ? 208 ILE C O     1 
ATOM   4490  C  CB    . ILE B 1 208 ? -12.055 6.399   21.600  1.00 115.95 ? 208 ILE C CB    1 
ATOM   4491  C  CG1   . ILE B 1 208 ? -12.625 5.464   22.684  1.00 115.95 ? 208 ILE C CG1   1 
ATOM   4492  C  CG2   . ILE B 1 208 ? -12.266 7.866   21.991  1.00 115.95 ? 208 ILE C CG2   1 
ATOM   4493  C  CD1   . ILE B 1 208 ? -11.939 5.583   24.042  1.00 115.95 ? 208 ILE C CD1   1 
ATOM   4494  N  N     . VAL B 1 209 ? -10.897 6.715   18.693  1.00 112.24 ? 209 VAL C N     1 
ATOM   4495  C  CA    . VAL B 1 209 ? -10.199 7.509   17.671  1.00 112.24 ? 209 VAL C CA    1 
ATOM   4496  C  C     . VAL B 1 209 ? -10.942 7.522   16.340  1.00 112.24 ? 209 VAL C C     1 
ATOM   4497  O  O     . VAL B 1 209 ? -10.916 8.517   15.625  1.00 112.24 ? 209 VAL C O     1 
ATOM   4498  C  CB    . VAL B 1 209 ? -8.757  7.026   17.501  1.00 112.24 ? 209 VAL C CB    1 
ATOM   4499  C  CG1   . VAL B 1 209 ? -8.011  7.910   16.515  1.00 112.24 ? 209 VAL C CG1   1 
ATOM   4500  C  CG2   . VAL B 1 209 ? -8.011  7.103   18.832  1.00 112.24 ? 209 VAL C CG2   1 
ATOM   4501  N  N     . ARG B 1 210 ? -11.701 6.478   16.014  1.00 117.87 ? 210 ARG C N     1 
ATOM   4502  C  CA    . ARG B 1 210 ? -12.602 6.472   14.861  1.00 117.87 ? 210 ARG C CA    1 
ATOM   4503  C  C     . ARG B 1 210 ? -13.674 7.546   14.980  1.00 117.87 ? 210 ARG C C     1 
ATOM   4504  O  O     . ARG B 1 210 ? -14.021 8.172   13.990  1.00 117.87 ? 210 ARG C O     1 
ATOM   4505  C  CB    . ARG B 1 210 ? -13.236 5.086   14.731  1.00 117.87 ? 210 ARG C CB    1 
ATOM   4506  C  CG    . ARG B 1 210 ? -14.102 4.981   13.474  1.00 117.87 ? 210 ARG C CG    1 
ATOM   4507  C  CD    . ARG B 1 210 ? -14.774 3.613   13.306  1.00 117.87 ? 210 ARG C CD    1 
ATOM   4508  N  NE    . ARG B 1 210 ? -15.624 3.244   14.452  1.00 117.87 ? 210 ARG C NE    1 
ATOM   4509  C  CZ    . ARG B 1 210 ? -16.737 3.819   14.868  1.00 117.87 ? 210 ARG C CZ    1 
ATOM   4510  N  NH1   . ARG B 1 210 ? -17.299 3.370   15.945  1.00 117.87 ? 210 ARG C NH1   1 
ATOM   4511  N  NH2   . ARG B 1 210 ? -17.318 4.810   14.259  1.00 117.87 ? 210 ARG C NH2   1 
ATOM   4512  N  N     . ASP B 1 211 ? -14.181 7.811   16.168  1.00 117.94 ? 211 ASP C N     1 
ATOM   4513  C  CA    . ASP B 1 211 ? -15.167 8.863   16.365  1.00 117.94 ? 211 ASP C CA    1 
ATOM   4514  C  C     . ASP B 1 211 ? -14.530 10.243  16.272  1.00 117.94 ? 211 ASP C C     1 
ATOM   4515  O  O     . ASP B 1 211 ? -15.178 11.185  15.841  1.00 117.94 ? 211 ASP C O     1 
ATOM   4516  C  CB    . ASP B 1 211 ? -15.825 8.672   17.731  1.00 117.94 ? 211 ASP C CB    1 
ATOM   4517  C  CG    . ASP B 1 211 ? -17.112 9.478   17.892  1.00 117.94 ? 211 ASP C CG    1 
ATOM   4518  O  OD1   . ASP B 1 211 ? -17.880 9.595   16.918  1.00 117.94 ? 211 ASP C OD1   1 
ATOM   4519  O  OD2   . ASP B 1 211 ? -17.373 9.962   19.022  1.00 117.94 ? 211 ASP C OD2   1 
ATOM   4520  N  N     . ILE B 1 212 ? -13.251 10.395  16.616  1.00 113.37 ? 212 ILE C N     1 
ATOM   4521  C  CA    . ILE B 1 212 ? -12.531 11.659  16.415  1.00 113.37 ? 212 ILE C CA    1 
ATOM   4522  C  C     . ILE B 1 212 ? -12.387 11.894  14.918  1.00 113.37 ? 212 ILE C C     1 
ATOM   4523  O  O     . ILE B 1 212 ? -12.728 12.965  14.431  1.00 113.37 ? 212 ILE C O     1 
ATOM   4524  C  CB    . ILE B 1 212 ? -11.159 11.660  17.113  1.00 113.37 ? 212 ILE C CB    1 
ATOM   4525  C  CG1   . ILE B 1 212 ? -11.295 11.368  18.615  1.00 113.37 ? 212 ILE C CG1   1 
ATOM   4526  C  CG2   . ILE B 1 212 ? -10.443 13.002  16.902  1.00 113.37 ? 212 ILE C CG2   1 
ATOM   4527  C  CD1   . ILE B 1 212 ? -9.962  11.151  19.335  1.00 113.37 ? 212 ILE C CD1   1 
ATOM   4528  N  N     . LYS B 1 213 ? -11.971 10.870  14.170  1.00 113.75 ? 213 LYS C N     1 
ATOM   4529  C  CA    . LYS B 1 213 ? -11.841 10.916  12.712  1.00 113.75 ? 213 LYS C CA    1 
ATOM   4530  C  C     . LYS B 1 213 ? -13.159 11.283  12.030  1.00 113.75 ? 213 LYS C C     1 
ATOM   4531  O  O     . LYS B 1 213 ? -13.174 12.124  11.146  1.00 113.75 ? 213 LYS C O     1 
ATOM   4532  C  CB    . LYS B 1 213 ? -11.318 9.558   12.246  1.00 113.75 ? 213 LYS C CB    1 
ATOM   4533  C  CG    . LYS B 1 213 ? -10.792 9.608   10.814  1.00 113.75 ? 213 LYS C CG    1 
ATOM   4534  C  CD    . LYS B 1 213 ? -10.601 8.196   10.270  1.00 113.75 ? 213 LYS C CD    1 
ATOM   4535  C  CE    . LYS B 1 213 ? -11.949 7.599   9.861   1.00 113.75 ? 213 LYS C CE    1 
ATOM   4536  N  NZ    . LYS B 1 213 ? -11.883 6.126   9.813   1.00 113.75 ? 213 LYS C NZ    1 
ATOM   4537  N  N     . GLU B 1 214 ? -14.275 10.715  12.459  1.00 113.96 ? 214 GLU C N     1 
ATOM   4538  C  CA    . GLU B 1 214 ? -15.600 11.058  11.948  1.00 113.96 ? 214 GLU C CA    1 
ATOM   4539  C  C     . GLU B 1 214 ? -16.089 12.461  12.363  1.00 113.96 ? 214 GLU C C     1 
ATOM   4540  O  O     . GLU B 1 214 ? -16.738 13.132  11.568  1.00 113.96 ? 214 GLU C O     1 
ATOM   4541  C  CB    . GLU B 1 214 ? -16.608 9.982   12.385  1.00 113.96 ? 214 GLU C CB    1 
ATOM   4542  C  CG    . GLU B 1 214 ? -16.332 8.645   11.685  1.00 113.96 ? 214 GLU C CG    1 
ATOM   4543  C  CD    . GLU B 1 214 ? -17.189 7.472   12.176  1.00 113.96 ? 214 GLU C CD    1 
ATOM   4544  O  OE1   . GLU B 1 214 ? -18.277 7.682   12.753  1.00 113.96 ? 214 GLU C OE1   1 
ATOM   4545  O  OE2   . GLU B 1 214 ? -16.777 6.310   11.952  1.00 113.96 ? 214 GLU C OE2   1 
ATOM   4546  N  N     . LYS B 1 215 ? -15.823 12.937  13.584  1.00 117.53 ? 215 LYS C N     1 
ATOM   4547  C  CA    . LYS B 1 215 ? -16.391 14.200  14.071  1.00 117.53 ? 215 LYS C CA    1 
ATOM   4548  C  C     . LYS B 1 215 ? -15.580 15.426  13.725  1.00 117.53 ? 215 LYS C C     1 
ATOM   4549  O  O     . LYS B 1 215 ? -16.174 16.454  13.423  1.00 117.53 ? 215 LYS C O     1 
ATOM   4550  C  CB    . LYS B 1 215 ? -16.592 14.140  15.587  1.00 117.53 ? 215 LYS C CB    1 
ATOM   4551  C  CG    . LYS B 1 215 ? -17.840 13.310  15.897  1.00 117.53 ? 215 LYS C CG    1 
ATOM   4552  C  CD    . LYS B 1 215 ? -17.970 13.033  17.388  1.00 117.53 ? 215 LYS C CD    1 
ATOM   4553  C  CE    . LYS B 1 215 ? -19.313 12.345  17.628  1.00 117.53 ? 215 LYS C CE    1 
ATOM   4554  N  NZ    . LYS B 1 215 ? -19.419 11.817  19.003  1.00 117.53 ? 215 LYS C NZ    1 
ATOM   4555  N  N     . LEU B 1 216 ? -14.257 15.363  13.820  1.00 113.69 ? 216 LEU C N     1 
ATOM   4556  C  CA    . LEU B 1 216 ? -13.402 16.552  13.755  1.00 113.69 ? 216 LEU C CA    1 
ATOM   4557  C  C     . LEU B 1 216 ? -12.585 16.672  12.474  1.00 113.69 ? 216 LEU C C     1 
ATOM   4558  O  O     . LEU B 1 216 ? -12.400 17.790  11.990  1.00 113.69 ? 216 LEU C O     1 
ATOM   4559  C  CB    . LEU B 1 216 ? -12.478 16.584  14.983  1.00 113.69 ? 216 LEU C CB    1 
ATOM   4560  C  CG    . LEU B 1 216 ? -13.167 16.884  16.322  1.00 113.69 ? 216 LEU C CG    1 
ATOM   4561  C  CD1   . LEU B 1 216 ? -12.090 17.145  17.372  1.00 113.69 ? 216 LEU C CD1   1 
ATOM   4562  C  CD2   . LEU B 1 216 ? -14.067 18.118  16.270  1.00 113.69 ? 216 LEU C CD2   1 
ATOM   4563  N  N     . CYS B 1 217 ? -12.069 15.572  11.935  1.00 114.34 ? 217 CYS C N     1 
ATOM   4564  C  CA    . CYS B 1 217 ? -11.145 15.637  10.809  1.00 114.34 ? 217 CYS C CA    1 
ATOM   4565  C  C     . CYS B 1 217 ? -11.797 16.163  9.529   1.00 114.34 ? 217 CYS C C     1 
ATOM   4566  O  O     . CYS B 1 217 ? -12.954 15.871  9.242   1.00 114.34 ? 217 CYS C O     1 
ATOM   4567  C  CB    . CYS B 1 217 ? -10.498 14.281  10.559  1.00 114.34 ? 217 CYS C CB    1 
ATOM   4568  S  SG    . CYS B 1 217 ? -9.421  13.830  11.934  1.00 114.34 ? 217 CYS C SG    1 
ATOM   4569  N  N     . TYR B 1 218 ? -11.039 16.907  8.731   1.00 114.15 ? 218 TYR C N     1 
ATOM   4570  C  CA    . TYR B 1 218 ? -11.481 17.473  7.460   1.00 114.15 ? 218 TYR C CA    1 
ATOM   4571  C  C     . TYR B 1 218 ? -10.308 17.566  6.482   1.00 114.15 ? 218 TYR C C     1 
ATOM   4572  O  O     . TYR B 1 218 ? -9.154  17.592  6.896   1.00 114.15 ? 218 TYR C O     1 
ATOM   4573  C  CB    . TYR B 1 218 ? -12.157 18.829  7.690   1.00 114.15 ? 218 TYR C CB    1 
ATOM   4574  C  CG    . TYR B 1 218 ? -11.208 19.964  7.987   1.00 114.15 ? 218 TYR C CG    1 
ATOM   4575  C  CD1   . TYR B 1 218 ? -10.675 20.116  9.273   1.00 114.15 ? 218 TYR C CD1   1 
ATOM   4576  C  CD2   . TYR B 1 218 ? -10.849 20.856  6.968   1.00 114.15 ? 218 TYR C CD2   1 
ATOM   4577  C  CE1   . TYR B 1 218 ? -9.765  21.149  9.542   1.00 114.15 ? 218 TYR C CE1   1 
ATOM   4578  C  CE2   . TYR B 1 218 ? -9.933  21.879  7.229   1.00 114.15 ? 218 TYR C CE2   1 
ATOM   4579  C  CZ    . TYR B 1 218 ? -9.379  22.024  8.512   1.00 114.15 ? 218 TYR C CZ    1 
ATOM   4580  O  OH    . TYR B 1 218 ? -8.487  23.006  8.769   1.00 114.15 ? 218 TYR C OH    1 
ATOM   4581  N  N     . VAL B 1 219 ? -10.568 17.567  5.175   1.00 117.25 ? 219 VAL C N     1 
ATOM   4582  C  CA    . VAL B 1 219 ? -9.510  17.683  4.167   1.00 117.25 ? 219 VAL C CA    1 
ATOM   4583  C  C     . VAL B 1 219 ? -9.157  19.150  3.959   1.00 117.25 ? 219 VAL C C     1 
ATOM   4584  O  O     . VAL B 1 219 ? -10.015 19.981  3.679   1.00 117.25 ? 219 VAL C O     1 
ATOM   4585  C  CB    . VAL B 1 219 ? -9.917  17.019  2.852   1.00 117.25 ? 219 VAL C CB    1 
ATOM   4586  C  CG1   . VAL B 1 219 ? -8.929  17.322  1.734   1.00 117.25 ? 219 VAL C CG1   1 
ATOM   4587  C  CG2   . VAL B 1 219 ? -9.937  15.498  2.990   1.00 117.25 ? 219 VAL C CG2   1 
ATOM   4588  N  N     . ALA B 1 220 ? -7.875  19.474  4.048   1.00 121.57 ? 220 ALA C N     1 
ATOM   4589  C  CA    . ALA B 1 220 ? -7.377  20.801  3.761   1.00 121.57 ? 220 ALA C CA    1 
ATOM   4590  C  C     . ALA B 1 220 ? -7.545  21.135  2.275   1.00 121.57 ? 220 ALA C C     1 
ATOM   4591  O  O     . ALA B 1 220 ? -7.039  20.412  1.422   1.00 121.57 ? 220 ALA C O     1 
ATOM   4592  C  CB    . ALA B 1 220 ? -5.902  20.813  4.158   1.00 121.57 ? 220 ALA C CB    1 
ATOM   4593  N  N     . LEU B 1 221 ? -8.166  22.262  1.936   1.00 120.76 ? 221 LEU C N     1 
ATOM   4594  C  CA    . LEU B 1 221 ? -8.233  22.746  0.545   1.00 120.76 ? 221 LEU C CA    1 
ATOM   4595  C  C     . LEU B 1 221 ? -6.850  23.067  -0.041  1.00 120.76 ? 221 LEU C C     1 
ATOM   4596  O  O     . LEU B 1 221 ? -6.626  22.965  -1.244  1.00 120.76 ? 221 LEU C O     1 
ATOM   4597  C  CB    . LEU B 1 221 ? -9.163  23.967  0.521   1.00 120.76 ? 221 LEU C CB    1 
ATOM   4598  C  CG    . LEU B 1 221 ? -9.348  24.616  -0.860  1.00 120.76 ? 221 LEU C CG    1 
ATOM   4599  C  CD1   . LEU B 1 221 ? -9.887  23.625  -1.886  1.00 120.76 ? 221 LEU C CD1   1 
ATOM   4600  C  CD2   . LEU B 1 221 ? -10.344 25.771  -0.740  1.00 120.76 ? 221 LEU C CD2   1 
ATOM   4601  N  N     . ASP B 1 222 ? -5.896  23.426  0.810   1.00 131.02 ? 222 ASP C N     1 
ATOM   4602  C  CA    . ASP B 1 222 ? -4.493  23.632  0.460   1.00 131.02 ? 222 ASP C CA    1 
ATOM   4603  C  C     . ASP B 1 222 ? -3.616  23.341  1.681   1.00 131.02 ? 222 ASP C C     1 
ATOM   4604  O  O     . ASP B 1 222 ? -3.700  24.043  2.689   1.00 131.02 ? 222 ASP C O     1 
ATOM   4605  C  CB    . ASP B 1 222 ? -4.316  25.079  -0.022  1.00 131.02 ? 222 ASP C CB    1 
ATOM   4606  C  CG    . ASP B 1 222 ? -3.010  25.278  -0.785  1.00 131.02 ? 222 ASP C CG    1 
ATOM   4607  O  OD1   . ASP B 1 222 ? -2.698  24.427  -1.645  1.00 131.02 ? 222 ASP C OD1   1 
ATOM   4608  O  OD2   . ASP B 1 222 ? -2.347  26.317  -0.591  1.00 131.02 ? 222 ASP C OD2   1 
ATOM   4609  N  N     . PHE B 1 223 ? -2.816  22.275  1.635   1.00 127.72 ? 223 PHE C N     1 
ATOM   4610  C  CA    . PHE B 1 223 ? -2.205  21.717  2.836   1.00 127.72 ? 223 PHE C CA    1 
ATOM   4611  C  C     . PHE B 1 223 ? -1.262  22.687  3.540   1.00 127.72 ? 223 PHE C C     1 
ATOM   4612  O  O     . PHE B 1 223 ? -1.415  22.915  4.732   1.00 127.72 ? 223 PHE C O     1 
ATOM   4613  C  CB    . PHE B 1 223 ? -1.483  20.413  2.503   1.00 127.72 ? 223 PHE C CB    1 
ATOM   4614  C  CG    . PHE B 1 223 ? -0.867  19.711  3.699   1.00 127.72 ? 223 PHE C CG    1 
ATOM   4615  C  CD1   . PHE B 1 223 ? -1.675  19.341  4.789   1.00 127.72 ? 223 PHE C CD1   1 
ATOM   4616  C  CD2   . PHE B 1 223 ? 0.494   19.367  3.700   1.00 127.72 ? 223 PHE C CD2   1 
ATOM   4617  C  CE1   . PHE B 1 223 ? -1.126  18.635  5.867   1.00 127.72 ? 223 PHE C CE1   1 
ATOM   4618  C  CE2   . PHE B 1 223 ? 1.042   18.650  4.775   1.00 127.72 ? 223 PHE C CE2   1 
ATOM   4619  C  CZ    . PHE B 1 223 ? 0.230   18.280  5.857   1.00 127.72 ? 223 PHE C CZ    1 
ATOM   4620  N  N     . GLU B 1 224 ? -0.316  23.303  2.831   1.00 135.40 ? 224 GLU C N     1 
ATOM   4621  C  CA    . GLU B 1 224 ? 0.658   24.195  3.475   1.00 135.40 ? 224 GLU C CA    1 
ATOM   4622  C  C     . GLU B 1 224 ? 0.011   25.475  4.014   1.00 135.40 ? 224 GLU C C     1 
ATOM   4623  O  O     . GLU B 1 224 ? 0.427   25.985  5.050   1.00 135.40 ? 224 GLU C O     1 
ATOM   4624  C  CB    . GLU B 1 224 ? 1.778   24.551  2.494   1.00 135.40 ? 224 GLU C CB    1 
ATOM   4625  C  CG    . GLU B 1 224 ? 2.653   23.356  2.091   1.00 135.40 ? 224 GLU C CG    1 
ATOM   4626  C  CD    . GLU B 1 224 ? 3.422   22.700  3.252   1.00 135.40 ? 224 GLU C CD    1 
ATOM   4627  O  OE1   . GLU B 1 224 ? 3.573   23.318  4.328   1.00 135.40 ? 224 GLU C OE1   1 
ATOM   4628  O  OE2   . GLU B 1 224 ? 3.915   21.563  3.069   1.00 135.40 ? 224 GLU C OE2   1 
ATOM   4629  N  N     . ASN B 1 225 ? -1.025  25.993  3.360   1.00 132.57 ? 225 ASN C N     1 
ATOM   4630  C  CA    . ASN B 1 225 ? -1.736  27.179  3.822   1.00 132.57 ? 225 ASN C CA    1 
ATOM   4631  C  C     . ASN B 1 225 ? -2.528  26.902  5.111   1.00 132.57 ? 225 ASN C C     1 
ATOM   4632  O  O     . ASN B 1 225 ? -2.437  27.667  6.074   1.00 132.57 ? 225 ASN C O     1 
ATOM   4633  C  CB    . ASN B 1 225 ? -2.642  27.678  2.693   1.00 132.57 ? 225 ASN C CB    1 
ATOM   4634  C  CG    . ASN B 1 225 ? -3.326  28.980  3.051   1.00 132.57 ? 225 ASN C CG    1 
ATOM   4635  O  OD1   . ASN B 1 225 ? -2.773  29.845  3.709   1.00 132.57 ? 225 ASN C OD1   1 
ATOM   4636  N  ND2   . ASN B 1 225 ? -4.554  29.165  2.644   1.00 132.57 ? 225 ASN C ND2   1 
ATOM   4637  N  N     . GLU B 1 226 ? -3.258  25.784  5.183   1.00 132.47 ? 226 GLU C N     1 
ATOM   4638  C  CA    . GLU B 1 226 ? -3.894  25.353  6.434   1.00 132.47 ? 226 GLU C CA    1 
ATOM   4639  C  C     . GLU B 1 226 ? -2.847  25.054  7.507   1.00 132.47 ? 226 GLU C C     1 
ATOM   4640  O  O     . GLU B 1 226 ? -2.981  25.507  8.636   1.00 132.47 ? 226 GLU C O     1 
ATOM   4641  C  CB    . GLU B 1 226 ? -4.768  24.115  6.208   1.00 132.47 ? 226 GLU C CB    1 
ATOM   4642  C  CG    . GLU B 1 226 ? -6.019  24.369  5.362   1.00 132.47 ? 226 GLU C CG    1 
ATOM   4643  C  CD    . GLU B 1 226 ? -7.094  25.135  6.139   1.00 132.47 ? 226 GLU C CD    1 
ATOM   4644  O  OE1   . GLU B 1 226 ? -6.987  26.375  6.251   1.00 132.47 ? 226 GLU C OE1   1 
ATOM   4645  O  OE2   . GLU B 1 226 ? -8.050  24.502  6.629   1.00 132.47 ? 226 GLU C OE2   1 
ATOM   4646  N  N     . MET B 1 227 ? -1.761  24.362  7.160   1.00 127.85 ? 227 MET C N     1 
ATOM   4647  C  CA    . MET B 1 227 ? -0.673  24.033  8.080   1.00 127.85 ? 227 MET C CA    1 
ATOM   4648  C  C     . MET B 1 227 ? -0.053  25.279  8.719   1.00 127.85 ? 227 MET C C     1 
ATOM   4649  O  O     . MET B 1 227 ? 0.016   25.360  9.944   1.00 127.85 ? 227 MET C O     1 
ATOM   4650  C  CB    . MET B 1 227 ? 0.366   23.207  7.321   1.00 127.85 ? 227 MET C CB    1 
ATOM   4651  C  CG    . MET B 1 227 ? 1.555   22.763  8.169   1.00 127.85 ? 227 MET C CG    1 
ATOM   4652  S  SD    . MET B 1 227 ? 1.557   21.008  8.553   1.00 127.85 ? 227 MET C SD    1 
ATOM   4653  C  CE    . MET B 1 227 ? 0.133   20.942  9.635   1.00 127.85 ? 227 MET C CE    1 
ATOM   4654  N  N     . ALA B 1 228 ? 0.342   26.279  7.932   1.00 132.34 ? 228 ALA C N     1 
ATOM   4655  C  CA    . ALA B 1 228 ? 0.869   27.533  8.462   1.00 132.34 ? 228 ALA C CA    1 
ATOM   4656  C  C     . ALA B 1 228 ? -0.185  28.324  9.254   1.00 132.34 ? 228 ALA C C     1 
ATOM   4657  O  O     . ALA B 1 228 ? 0.153   29.006  10.220  1.00 132.34 ? 228 ALA C O     1 
ATOM   4658  C  CB    . ALA B 1 228 ? 1.415   28.360  7.298   1.00 132.34 ? 228 ALA C CB    1 
ATOM   4659  N  N     . THR B 1 229 ? -1.467  28.211  8.895   1.00 134.94 ? 229 THR C N     1 
ATOM   4660  C  CA    . THR B 1 229 ? -2.560  28.828  9.650   1.00 134.94 ? 229 THR C CA    1 
ATOM   4661  C  C     . THR B 1 229 ? -2.719  28.187  11.025  1.00 134.94 ? 229 THR C C     1 
ATOM   4662  O  O     . THR B 1 229 ? -2.746  28.894  12.029  1.00 134.94 ? 229 THR C O     1 
ATOM   4663  C  CB    . THR B 1 229 ? -3.882  28.768  8.877   1.00 134.94 ? 229 THR C CB    1 
ATOM   4664  O  OG1   . THR B 1 229 ? -3.736  29.454  7.659   1.00 134.94 ? 229 THR C OG1   1 
ATOM   4665  C  CG2   . THR B 1 229 ? -5.029  29.434  9.632   1.00 134.94 ? 229 THR C CG2   1 
ATOM   4666  N  N     . ALA B 1 230 ? -2.753  26.861  11.114  1.00 135.89 ? 230 ALA C N     1 
ATOM   4667  C  CA    . ALA B 1 230 ? -2.831  26.151  12.384  1.00 135.89 ? 230 ALA C CA    1 
ATOM   4668  C  C     . ALA B 1 230 ? -1.568  26.342  13.234  1.00 135.89 ? 230 ALA C C     1 
ATOM   4669  O  O     . ALA B 1 230 ? -1.659  26.498  14.448  1.00 135.89 ? 230 ALA C O     1 
ATOM   4670  C  CB    . ALA B 1 230 ? -3.059  24.671  12.091  1.00 135.89 ? 230 ALA C CB    1 
ATOM   4671  N  N     . ALA B 1 231 ? -0.390  26.390  12.611  1.00 135.36 ? 231 ALA C N     1 
ATOM   4672  C  CA    . ALA B 1 231 ? 0.887   26.636  13.285  1.00 135.36 ? 231 ALA C CA    1 
ATOM   4673  C  C     . ALA B 1 231 ? 1.046   28.056  13.869  1.00 135.36 ? 231 ALA C C     1 
ATOM   4674  O  O     . ALA B 1 231 ? 2.001   28.307  14.603  1.00 135.36 ? 231 ALA C O     1 
ATOM   4675  C  CB    . ALA B 1 231 ? 2.006   26.318  12.289  1.00 135.36 ? 231 ALA C CB    1 
ATOM   4676  N  N     . SER B 1 232 ? 0.140   28.991  13.554  1.00 136.64 ? 232 SER C N     1 
ATOM   4677  C  CA    . SER B 1 232 ? 0.235   30.397  13.979  1.00 136.64 ? 232 SER C CA    1 
ATOM   4678  C  C     . SER B 1 232 ? -1.063  31.005  14.524  1.00 136.64 ? 232 SER C C     1 
ATOM   4679  O  O     . SER B 1 232 ? -1.054  32.156  14.958  1.00 136.64 ? 232 SER C O     1 
ATOM   4680  C  CB    . SER B 1 232 ? 0.791   31.244  12.828  1.00 136.64 ? 232 SER C CB    1 
ATOM   4681  O  OG    . SER B 1 232 ? -0.086  31.256  11.716  1.00 136.64 ? 232 SER C OG    1 
ATOM   4682  N  N     . SER B 1 233 ? -2.181  30.273  14.538  1.00 137.68 ? 233 SER C N     1 
ATOM   4683  C  CA    . SER B 1 233 ? -3.468  30.772  15.045  1.00 137.68 ? 233 SER C CA    1 
ATOM   4684  C  C     . SER B 1 233 ? -4.349  29.660  15.623  1.00 137.68 ? 233 SER C C     1 
ATOM   4685  O  O     . SER B 1 233 ? -4.276  28.504  15.206  1.00 137.68 ? 233 SER C O     1 
ATOM   4686  C  CB    . SER B 1 233 ? -4.202  31.528  13.933  1.00 137.68 ? 233 SER C CB    1 
ATOM   4687  O  OG    . SER B 1 233 ? -4.638  30.650  12.915  1.00 137.68 ? 233 SER C OG    1 
ATOM   4688  N  N     . SER B 1 234 ? -5.198  30.006  16.587  1.00 140.49 ? 234 SER C N     1 
ATOM   4689  C  CA    . SER B 1 234 ? -5.956  29.032  17.389  1.00 140.49 ? 234 SER C CA    1 
ATOM   4690  C  C     . SER B 1 234 ? -7.307  28.622  16.803  1.00 140.49 ? 234 SER C C     1 
ATOM   4691  O  O     . SER B 1 234 ? -7.931  27.690  17.298  1.00 140.49 ? 234 SER C O     1 
ATOM   4692  C  CB    . SER B 1 234 ? -6.198  29.603  18.786  1.00 140.49 ? 234 SER C CB    1 
ATOM   4693  O  OG    . SER B 1 234 ? -4.973  30.010  19.372  1.00 140.49 ? 234 SER C OG    1 
ATOM   4694  N  N     . SER B 1 235 ? -7.809  29.316  15.784  1.00 137.54 ? 235 SER C N     1 
ATOM   4695  C  CA    . SER B 1 235 ? -9.198  29.167  15.319  1.00 137.54 ? 235 SER C CA    1 
ATOM   4696  C  C     . SER B 1 235 ? -9.512  27.796  14.710  1.00 137.54 ? 235 SER C C     1 
ATOM   4697  O  O     . SER B 1 235 ? -10.668 27.371  14.700  1.00 137.54 ? 235 SER C O     1 
ATOM   4698  C  CB    . SER B 1 235 ? -9.505  30.268  14.307  1.00 137.54 ? 235 SER C CB    1 
ATOM   4699  O  OG    . SER B 1 235 ? -8.643  30.165  13.190  1.00 137.54 ? 235 SER C OG    1 
ATOM   4700  N  N     . LEU B 1 236 ? -8.498  27.078  14.224  1.00 129.35 ? 236 LEU C N     1 
ATOM   4701  C  CA    . LEU B 1 236 ? -8.656  25.732  13.680  1.00 129.35 ? 236 LEU C CA    1 
ATOM   4702  C  C     . LEU B 1 236 ? -8.734  24.637  14.753  1.00 129.35 ? 236 LEU C C     1 
ATOM   4703  O  O     . LEU B 1 236 ? -9.153  23.526  14.434  1.00 129.35 ? 236 LEU C O     1 
ATOM   4704  C  CB    . LEU B 1 236 ? -7.527  25.440  12.677  1.00 129.35 ? 236 LEU C CB    1 
ATOM   4705  C  CG    . LEU B 1 236 ? -7.596  26.283  11.393  1.00 129.35 ? 236 LEU C CG    1 
ATOM   4706  C  CD1   . LEU B 1 236 ? -6.415  25.946  10.498  1.00 129.35 ? 236 LEU C CD1   1 
ATOM   4707  C  CD2   . LEU B 1 236 ? -8.875  26.021  10.600  1.00 129.35 ? 236 LEU C CD2   1 
ATOM   4708  N  N     . GLU B 1 237 ? -8.342  24.899  16.000  1.00 129.66 ? 237 GLU C N     1 
ATOM   4709  C  CA    . GLU B 1 237 ? -8.355  23.880  17.050  1.00 129.66 ? 237 GLU C CA    1 
ATOM   4710  C  C     . GLU B 1 237 ? -9.759  23.619  17.582  1.00 129.66 ? 237 GLU C C     1 
ATOM   4711  O  O     . GLU B 1 237 ? -10.495 24.556  17.885  1.00 129.66 ? 237 GLU C O     1 
ATOM   4712  C  CB    . GLU B 1 237 ? -7.406  24.213  18.208  1.00 129.66 ? 237 GLU C CB    1 
ATOM   4713  C  CG    . GLU B 1 237 ? -5.992  24.545  17.713  1.00 129.66 ? 237 GLU C CG    1 
ATOM   4714  C  CD    . GLU B 1 237 ? -4.854  24.136  18.658  1.00 129.66 ? 237 GLU C CD    1 
ATOM   4715  O  OE1   . GLU B 1 237 ? -5.067  23.844  19.855  1.00 129.66 ? 237 GLU C OE1   1 
ATOM   4716  O  OE2   . GLU B 1 237 ? -3.700  24.071  18.183  1.00 129.66 ? 237 GLU C OE2   1 
ATOM   4717  N  N     . LYS B 1 238 ? -10.126 22.345  17.742  1.00 120.93 ? 238 LYS C N     1 
ATOM   4718  C  CA    . LYS B 1 238 ? -11.421 21.895  18.269  1.00 120.93 ? 238 LYS C CA    1 
ATOM   4719  C  C     . LYS B 1 238 ? -11.245 20.971  19.456  1.00 120.93 ? 238 LYS C C     1 
ATOM   4720  O  O     . LYS B 1 238 ? -10.263 20.236  19.533  1.00 120.93 ? 238 LYS C O     1 
ATOM   4721  C  CB    . LYS B 1 238 ? -12.247 21.165  17.197  1.00 120.93 ? 238 LYS C CB    1 
ATOM   4722  C  CG    . LYS B 1 238 ? -12.754 22.039  16.046  1.00 120.93 ? 238 LYS C CG    1 
ATOM   4723  C  CD    . LYS B 1 238 ? -13.798 23.052  16.514  1.00 120.93 ? 238 LYS C CD    1 
ATOM   4724  C  CE    . LYS B 1 238 ? -14.302 23.875  15.333  1.00 120.93 ? 238 LYS C CE    1 
ATOM   4725  N  NZ    . LYS B 1 238 ? -15.291 24.884  15.770  1.00 120.93 ? 238 LYS C NZ    1 
ATOM   4726  N  N     . SER B 1 239 ? -12.225 20.980  20.351  1.00 115.86 ? 239 SER C N     1 
ATOM   4727  C  CA    . SER B 1 239 ? -12.265 20.134  21.545  1.00 115.86 ? 239 SER C CA    1 
ATOM   4728  C  C     . SER B 1 239 ? -13.283 19.000  21.411  1.00 115.86 ? 239 SER C C     1 
ATOM   4729  O  O     . SER B 1 239 ? -14.392 19.205  20.923  1.00 115.86 ? 239 SER C O     1 
ATOM   4730  C  CB    . SER B 1 239 ? -12.540 20.968  22.795  1.00 115.86 ? 239 SER C CB    1 
ATOM   4731  O  OG    . SER B 1 239 ? -11.586 22.005  22.913  1.00 115.86 ? 239 SER C OG    1 
ATOM   4732  N  N     . TYR B 1 240 ? -12.906 17.800  21.843  1.00 117.00 ? 240 TYR C N     1 
ATOM   4733  C  CA    . TYR B 1 240 ? -13.714 16.582  21.839  1.00 117.00 ? 240 TYR C CA    1 
ATOM   4734  C  C     . TYR B 1 240 ? -13.582 15.909  23.198  1.00 117.00 ? 240 TYR C C     1 
ATOM   4735  O  O     . TYR B 1 240 ? -12.498 15.856  23.761  1.00 117.00 ? 240 TYR C O     1 
ATOM   4736  C  CB    . TYR B 1 240 ? -13.245 15.676  20.699  1.00 117.00 ? 240 TYR C CB    1 
ATOM   4737  C  CG    . TYR B 1 240 ? -13.819 14.278  20.691  1.00 117.00 ? 240 TYR C CG    1 
ATOM   4738  C  CD1   . TYR B 1 240 ? -15.106 14.041  20.184  1.00 117.00 ? 240 TYR C CD1   1 
ATOM   4739  C  CD2   . TYR B 1 240 ? -13.063 13.209  21.197  1.00 117.00 ? 240 TYR C CD2   1 
ATOM   4740  C  CE1   . TYR B 1 240 ? -15.645 12.744  20.210  1.00 117.00 ? 240 TYR C CE1   1 
ATOM   4741  C  CE2   . TYR B 1 240 ? -13.589 11.904  21.198  1.00 117.00 ? 240 TYR C CE2   1 
ATOM   4742  C  CZ    . TYR B 1 240 ? -14.886 11.671  20.715  1.00 117.00 ? 240 TYR C CZ    1 
ATOM   4743  O  OH    . TYR B 1 240 ? -15.408 10.419  20.768  1.00 117.00 ? 240 TYR C OH    1 
ATOM   4744  N  N     . GLU B 1 241 ? -14.674 15.407  23.756  1.00 122.27 ? 241 GLU C N     1 
ATOM   4745  C  CA    . GLU B 1 241 ? -14.710 14.855  25.108  1.00 122.27 ? 241 GLU C CA    1 
ATOM   4746  C  C     . GLU B 1 241 ? -14.720 13.332  25.052  1.00 122.27 ? 241 GLU C C     1 
ATOM   4747  O  O     . GLU B 1 241 ? -15.613 12.743  24.448  1.00 122.27 ? 241 GLU C O     1 
ATOM   4748  C  CB    . GLU B 1 241 ? -15.952 15.421  25.798  1.00 122.27 ? 241 GLU C CB    1 
ATOM   4749  C  CG    . GLU B 1 241 ? -16.141 14.911  27.226  1.00 122.27 ? 241 GLU C CG    1 
ATOM   4750  C  CD    . GLU B 1 241 ? -17.409 15.472  27.885  1.00 122.27 ? 241 GLU C CD    1 
ATOM   4751  O  OE1   . GLU B 1 241 ? -18.012 16.437  27.365  1.00 122.27 ? 241 GLU C OE1   1 
ATOM   4752  O  OE2   . GLU B 1 241 ? -17.818 14.946  28.944  1.00 122.27 ? 241 GLU C OE2   1 
ATOM   4753  N  N     . LEU B 1 242 ? -13.734 12.681  25.666  1.00 115.01 ? 242 LEU C N     1 
ATOM   4754  C  CA    . LEU B 1 242 ? -13.648 11.230  25.668  1.00 115.01 ? 242 LEU C CA    1 
ATOM   4755  C  C     . LEU B 1 242 ? -14.771 10.605  26.518  1.00 115.01 ? 242 LEU C C     1 
ATOM   4756  O  O     . LEU B 1 242 ? -15.314 11.277  27.395  1.00 115.01 ? 242 LEU C O     1 
ATOM   4757  C  CB    . LEU B 1 242 ? -12.274 10.769  26.173  1.00 115.01 ? 242 LEU C CB    1 
ATOM   4758  C  CG    . LEU B 1 242 ? -11.065 11.346  25.436  1.00 115.01 ? 242 LEU C CG    1 
ATOM   4759  C  CD1   . LEU B 1 242 ? -9.811  10.591  25.853  1.00 115.01 ? 242 LEU C CD1   1 
ATOM   4760  C  CD2   . LEU B 1 242 ? -11.203 11.235  23.926  1.00 115.01 ? 242 LEU C CD2   1 
ATOM   4761  N  N     . PRO B 1 243 ? -15.099 9.316   26.335  1.00 116.80 ? 243 PRO C N     1 
ATOM   4762  C  CA    . PRO B 1 243 ? -16.148 8.602   27.075  1.00 116.80 ? 243 PRO C CA    1 
ATOM   4763  C  C     . PRO B 1 243 ? -16.004 8.475   28.605  1.00 116.80 ? 243 PRO C C     1 
ATOM   4764  O  O     . PRO B 1 243 ? -16.700 7.662   29.210  1.00 116.80 ? 243 PRO C O     1 
ATOM   4765  C  CB    . PRO B 1 243 ? -16.229 7.222   26.422  1.00 116.80 ? 243 PRO C CB    1 
ATOM   4766  C  CG    . PRO B 1 243 ? -15.748 7.472   25.006  1.00 116.80 ? 243 PRO C CG    1 
ATOM   4767  C  CD    . PRO B 1 243 ? -14.651 8.495   25.225  1.00 116.80 ? 243 PRO C CD    1 
ATOM   4768  N  N     . ASP B 1 244 ? -15.130 9.241   29.256  1.00 125.06 ? 244 ASP C N     1 
ATOM   4769  C  CA    . ASP B 1 244 ? -15.073 9.367   30.716  1.00 125.06 ? 244 ASP C CA    1 
ATOM   4770  C  C     . ASP B 1 244 ? -15.037 10.816  31.225  1.00 125.06 ? 244 ASP C C     1 
ATOM   4771  O  O     . ASP B 1 244 ? -15.004 11.038  32.434  1.00 125.06 ? 244 ASP C O     1 
ATOM   4772  C  CB    . ASP B 1 244 ? -13.912 8.543   31.282  1.00 125.06 ? 244 ASP C CB    1 
ATOM   4773  C  CG    . ASP B 1 244 ? -12.517 9.145   31.096  1.00 125.06 ? 244 ASP C CG    1 
ATOM   4774  O  OD1   . ASP B 1 244 ? -12.369 10.202  30.454  1.00 125.06 ? 244 ASP C OD1   1 
ATOM   4775  O  OD2   . ASP B 1 244 ? -11.553 8.546   31.617  1.00 125.06 ? 244 ASP C OD2   1 
ATOM   4776  N  N     . GLY B 1 245 ? -15.060 11.804  30.330  1.00 117.70 ? 245 GLY C N     1 
ATOM   4777  C  CA    . GLY B 1 245 ? -14.981 13.230  30.658  1.00 117.70 ? 245 GLY C CA    1 
ATOM   4778  C  C     . GLY B 1 245 ? -13.600 13.885  30.520  1.00 117.70 ? 245 GLY C C     1 
ATOM   4779  O  O     . GLY B 1 245 ? -13.514 15.106  30.646  1.00 117.70 ? 245 GLY C O     1 
ATOM   4780  N  N     . GLN B 1 246 ? -12.522 13.150  30.231  1.00 117.75 ? 246 GLN C N     1 
ATOM   4781  C  CA    . GLN B 1 246 ? -11.248 13.758  29.831  1.00 117.75 ? 246 GLN C CA    1 
ATOM   4782  C  C     . GLN B 1 246 ? -11.445 14.506  28.513  1.00 117.75 ? 246 GLN C C     1 
ATOM   4783  O  O     . GLN B 1 246 ? -12.094 13.992  27.606  1.00 117.75 ? 246 GLN C O     1 
ATOM   4784  C  CB    . GLN B 1 246 ? -10.147 12.686  29.752  1.00 117.75 ? 246 GLN C CB    1 
ATOM   4785  C  CG    . GLN B 1 246 ? -8.778  13.278  29.363  1.00 117.75 ? 246 GLN C CG    1 
ATOM   4786  C  CD    . GLN B 1 246 ? -7.608  12.287  29.384  1.00 117.75 ? 246 GLN C CD    1 
ATOM   4787  O  OE1   . GLN B 1 246 ? -6.717  12.319  28.543  1.00 117.75 ? 246 GLN C OE1   1 
ATOM   4788  N  NE2   . GLN B 1 246 ? -7.548  11.373  30.328  1.00 117.75 ? 246 GLN C NE2   1 
ATOM   4789  N  N     . VAL B 1 247 ? -10.909 15.719  28.381  1.00 110.42 ? 247 VAL C N     1 
ATOM   4790  C  CA    . VAL B 1 247 ? -11.128 16.554  27.188  1.00 110.42 ? 247 VAL C CA    1 
ATOM   4791  C  C     . VAL B 1 247 ? -9.876  16.582  26.325  1.00 110.42 ? 247 VAL C C     1 
ATOM   4792  O  O     . VAL B 1 247 ? -8.825  17.054  26.748  1.00 110.42 ? 247 VAL C O     1 
ATOM   4793  C  CB    . VAL B 1 247 ? -11.595 17.970  27.563  1.00 110.42 ? 247 VAL C CB    1 
ATOM   4794  C  CG1   . VAL B 1 247 ? -11.713 18.879  26.344  1.00 110.42 ? 247 VAL C CG1   1 
ATOM   4795  C  CG2   . VAL B 1 247 ? -12.976 17.928  28.224  1.00 110.42 ? 247 VAL C CG2   1 
ATOM   4796  N  N     . ILE B 1 248 ? -10.008 16.122  25.091  1.00 110.49 ? 248 ILE C N     1 
ATOM   4797  C  CA    . ILE B 1 248 ? -9.031  16.294  24.027  1.00 110.49 ? 248 ILE C CA    1 
ATOM   4798  C  C     . ILE B 1 248 ? -9.257  17.640  23.357  1.00 110.49 ? 248 ILE C C     1 
ATOM   4799  O  O     . ILE B 1 248 ? -10.386 18.049  23.124  1.00 110.49 ? 248 ILE C O     1 
ATOM   4800  C  CB    . ILE B 1 248 ? -9.145  15.114  23.034  1.00 110.49 ? 248 ILE C CB    1 
ATOM   4801  C  CG1   . ILE B 1 248 ? -8.421  13.925  23.688  1.00 110.49 ? 248 ILE C CG1   1 
ATOM   4802  C  CG2   . ILE B 1 248 ? -8.595  15.447  21.637  1.00 110.49 ? 248 ILE C CG2   1 
ATOM   4803  C  CD1   . ILE B 1 248 ? -7.926  12.842  22.735  1.00 110.49 ? 248 ILE C CD1   1 
ATOM   4804  N  N     . THR B 1 249 ? -8.172  18.302  22.972  1.00 113.67 ? 249 THR C N     1 
ATOM   4805  C  CA    . THR B 1 249 ? -8.186  19.393  22.001  1.00 113.67 ? 249 THR C CA    1 
ATOM   4806  C  C     . THR B 1 249 ? -7.141  19.117  20.929  1.00 113.67 ? 249 THR C C     1 
ATOM   4807  O  O     . THR B 1 249 ? -6.014  18.748  21.260  1.00 113.67 ? 249 THR C O     1 
ATOM   4808  C  CB    . THR B 1 249 ? -7.970  20.743  22.693  1.00 113.67 ? 249 THR C CB    1 
ATOM   4809  O  OG1   . THR B 1 249 ? -9.031  20.992  23.589  1.00 113.67 ? 249 THR C OG1   1 
ATOM   4810  C  CG2   . THR B 1 249 ? -7.939  21.928  21.737  1.00 113.67 ? 249 THR C CG2   1 
ATOM   4811  N  N     . ILE B 1 250 ? -7.500  19.285  19.659  1.00 114.97 ? 250 ILE C N     1 
ATOM   4812  C  CA    . ILE B 1 250 ? -6.618  19.052  18.516  1.00 114.97 ? 250 ILE C CA    1 
ATOM   4813  C  C     . ILE B 1 250 ? -6.704  20.170  17.490  1.00 114.97 ? 250 ILE C C     1 
ATOM   4814  O  O     . ILE B 1 250 ? -7.765  20.758  17.308  1.00 114.97 ? 250 ILE C O     1 
ATOM   4815  C  CB    . ILE B 1 250 ? -6.901  17.703  17.848  1.00 114.97 ? 250 ILE C CB    1 
ATOM   4816  C  CG1   . ILE B 1 250 ? -8.389  17.439  17.528  1.00 114.97 ? 250 ILE C CG1   1 
ATOM   4817  C  CG2   . ILE B 1 250 ? -6.288  16.581  18.681  1.00 114.97 ? 250 ILE C CG2   1 
ATOM   4818  C  CD1   . ILE B 1 250 ? -8.592  16.229  16.598  1.00 114.97 ? 250 ILE C CD1   1 
ATOM   4819  N  N     . GLY B 1 251 ? -5.589  20.450  16.821  1.00 118.41 ? 251 GLY C N     1 
ATOM   4820  C  CA    . GLY B 1 251 ? -5.391  21.481  15.802  1.00 118.41 ? 251 GLY C CA    1 
ATOM   4821  C  C     . GLY B 1 251 ? -5.067  20.872  14.447  1.00 118.41 ? 251 GLY C C     1 
ATOM   4822  O  O     . GLY B 1 251 ? -5.950  20.337  13.791  1.00 118.41 ? 251 GLY C O     1 
ATOM   4823  N  N     . ASN B 1 252 ? -3.817  20.924  13.983  1.00 119.59 ? 252 ASN C N     1 
ATOM   4824  C  CA    . ASN B 1 252 ? -3.467  20.365  12.677  1.00 119.59 ? 252 ASN C CA    1 
ATOM   4825  C  C     . ASN B 1 252 ? -3.624  18.839  12.576  1.00 119.59 ? 252 ASN C C     1 
ATOM   4826  O  O     . ASN B 1 252 ? -3.676  18.298  11.473  1.00 119.59 ? 252 ASN C O     1 
ATOM   4827  C  CB    . ASN B 1 252 ? -2.075  20.819  12.265  1.00 119.59 ? 252 ASN C CB    1 
ATOM   4828  C  CG    . ASN B 1 252 ? -0.981  20.271  13.149  1.00 119.59 ? 252 ASN C CG    1 
ATOM   4829  O  OD1   . ASN B 1 252 ? -0.816  19.072  13.305  1.00 119.59 ? 252 ASN C OD1   1 
ATOM   4830  N  ND2   . ASN B 1 252 ? -0.185  21.126  13.739  1.00 119.59 ? 252 ASN C ND2   1 
ATOM   4831  N  N     . GLU B 1 253 ? -3.804  18.128  13.688  1.00 116.16 ? 253 GLU C N     1 
ATOM   4832  C  CA    . GLU B 1 253 ? -4.225  16.726  13.678  1.00 116.16 ? 253 GLU C CA    1 
ATOM   4833  C  C     . GLU B 1 253 ? -5.587  16.541  12.993  1.00 116.16 ? 253 GLU C C     1 
ATOM   4834  O  O     . GLU B 1 253 ? -5.865  15.452  12.507  1.00 116.16 ? 253 GLU C O     1 
ATOM   4835  C  CB    . GLU B 1 253 ? -4.274  16.153  15.099  1.00 116.16 ? 253 GLU C CB    1 
ATOM   4836  C  CG    . GLU B 1 253 ? -2.977  16.340  15.915  1.00 116.16 ? 253 GLU C CG    1 
ATOM   4837  C  CD    . GLU B 1 253 ? -2.772  17.714  16.568  1.00 116.16 ? 253 GLU C CD    1 
ATOM   4838  O  OE1   . GLU B 1 253 ? -3.645  18.599  16.458  1.00 116.16 ? 253 GLU C OE1   1 
ATOM   4839  O  OE2   . GLU B 1 253 ? -1.715  17.918  17.205  1.00 116.16 ? 253 GLU C OE2   1 
ATOM   4840  N  N     . ARG B 1 254 ? -6.405  17.596  12.859  1.00 115.83 ? 254 ARG C N     1 
ATOM   4841  C  CA    . ARG B 1 254 ? -7.676  17.569  12.129  1.00 115.83 ? 254 ARG C CA    1 
ATOM   4842  C  C     . ARG B 1 254 ? -7.532  17.401  10.629  1.00 115.83 ? 254 ARG C C     1 
ATOM   4843  O  O     . ARG B 1 254 ? -8.464  16.919  10.004  1.00 115.83 ? 254 ARG C O     1 
ATOM   4844  C  CB    . ARG B 1 254 ? -8.492  18.839  12.383  1.00 115.83 ? 254 ARG C CB    1 
ATOM   4845  C  CG    . ARG B 1 254 ? -8.914  18.955  13.848  1.00 115.83 ? 254 ARG C CG    1 
ATOM   4846  C  CD    . ARG B 1 254 ? -10.259 19.643  14.011  1.00 115.83 ? 254 ARG C CD    1 
ATOM   4847  N  NE    . ARG B 1 254 ? -10.291 21.011  13.494  1.00 115.83 ? 254 ARG C NE    1 
ATOM   4848  C  CZ    . ARG B 1 254 ? -11.261 21.550  12.788  1.00 115.83 ? 254 ARG C CZ    1 
ATOM   4849  N  NH1   . ARG B 1 254 ? -11.246 22.827  12.594  1.00 115.83 ? 254 ARG C NH1   1 
ATOM   4850  N  NH2   . ARG B 1 254 ? -12.255 20.882  12.284  1.00 115.83 ? 254 ARG C NH2   1 
ATOM   4851  N  N     . PHE B 1 255 ? -6.412  17.777  10.029  1.00 116.03 ? 255 PHE C N     1 
ATOM   4852  C  CA    . PHE B 1 255 ? -6.242  17.625  8.582   1.00 116.03 ? 255 PHE C CA    1 
ATOM   4853  C  C     . PHE B 1 255 ? -4.981  16.859  8.201   1.00 116.03 ? 255 PHE C C     1 
ATOM   4854  O  O     . PHE B 1 255 ? -4.936  16.305  7.111   1.00 116.03 ? 255 PHE C O     1 
ATOM   4855  C  CB    . PHE B 1 255 ? -6.408  18.959  7.868   1.00 116.03 ? 255 PHE C CB    1 
ATOM   4856  C  CG    . PHE B 1 255 ? -5.489  20.058  8.321   1.00 116.03 ? 255 PHE C CG    1 
ATOM   4857  C  CD1   . PHE B 1 255 ? -4.242  20.235  7.708   1.00 116.03 ? 255 PHE C CD1   1 
ATOM   4858  C  CD2   . PHE B 1 255 ? -5.908  20.936  9.328   1.00 116.03 ? 255 PHE C CD2   1 
ATOM   4859  C  CE1   . PHE B 1 255 ? -3.416  21.293  8.098   1.00 116.03 ? 255 PHE C CE1   1 
ATOM   4860  C  CE2   . PHE B 1 255 ? -5.075  21.981  9.736   1.00 116.03 ? 255 PHE C CE2   1 
ATOM   4861  C  CZ    . PHE B 1 255 ? -3.830  22.156  9.121   1.00 116.03 ? 255 PHE C CZ    1 
ATOM   4862  N  N     . ARG B 1 256 ? -4.007  16.667  9.097   1.00 117.37 ? 256 ARG C N     1 
ATOM   4863  C  CA    . ARG B 1 256 ? -2.928  15.714  8.833   1.00 117.37 ? 256 ARG C CA    1 
ATOM   4864  C  C     . ARG B 1 256 ? -3.411  14.277  8.694   1.00 117.37 ? 256 ARG C C     1 
ATOM   4865  O  O     . ARG B 1 256 ? -2.814  13.530  7.934   1.00 117.37 ? 256 ARG C O     1 
ATOM   4866  C  CB    . ARG B 1 256 ? -1.838  15.787  9.896   1.00 117.37 ? 256 ARG C CB    1 
ATOM   4867  C  CG    . ARG B 1 256 ? -0.866  16.938  9.649   1.00 117.37 ? 256 ARG C CG    1 
ATOM   4868  C  CD    . ARG B 1 256 ? 0.438   16.679  10.403  1.00 117.37 ? 256 ARG C CD    1 
ATOM   4869  N  NE    . ARG B 1 256 ? 0.260   16.815  11.853  1.00 117.37 ? 256 ARG C NE    1 
ATOM   4870  C  CZ    . ARG B 1 256 ? 0.927   16.198  12.802  1.00 117.37 ? 256 ARG C CZ    1 
ATOM   4871  N  NH1   . ARG B 1 256 ? 0.853   16.669  14.000  1.00 117.37 ? 256 ARG C NH1   1 
ATOM   4872  N  NH2   . ARG B 1 256 ? 1.682   15.157  12.605  1.00 117.37 ? 256 ARG C NH2   1 
ATOM   4873  N  N     . CYS B 1 257 ? -4.492  13.871  9.363   1.00 120.50 ? 257 CYS C N     1 
ATOM   4874  C  CA    . CYS B 1 257 ? -5.087  12.550  9.142   1.00 120.50 ? 257 CYS C CA    1 
ATOM   4875  C  C     . CYS B 1 257 ? -5.654  12.396  7.714   1.00 120.50 ? 257 CYS C C     1 
ATOM   4876  O  O     . CYS B 1 257 ? -5.103  11.595  6.959   1.00 120.50 ? 257 CYS C O     1 
ATOM   4877  C  CB    . CYS B 1 257 ? -6.053  12.224  10.288  1.00 120.50 ? 257 CYS C CB    1 
ATOM   4878  S  SG    . CYS B 1 257 ? -7.113  10.819  9.865   1.00 120.50 ? 257 CYS C SG    1 
ATOM   4879  N  N     . PRO B 1 258 ? -6.656  13.168  7.259   1.00 116.61 ? 258 PRO C N     1 
ATOM   4880  C  CA    . PRO B 1 258 ? -7.138  13.114  5.883   1.00 116.61 ? 258 PRO C CA    1 
ATOM   4881  C  C     . PRO B 1 258 ? -6.100  13.356  4.787   1.00 116.61 ? 258 PRO C C     1 
ATOM   4882  O  O     . PRO B 1 258 ? -6.189  12.743  3.731   1.00 116.61 ? 258 PRO C O     1 
ATOM   4883  C  CB    . PRO B 1 258 ? -8.218  14.178  5.797   1.00 116.61 ? 258 PRO C CB    1 
ATOM   4884  C  CG    . PRO B 1 258 ? -8.774  14.202  7.197   1.00 116.61 ? 258 PRO C CG    1 
ATOM   4885  C  CD    . PRO B 1 258 ? -7.561  13.955  8.068   1.00 116.61 ? 258 PRO C CD    1 
ATOM   4886  N  N     . GLU B 1 259 ? -5.088  14.198  4.999   1.00 118.89 ? 259 GLU C N     1 
ATOM   4887  C  CA    . GLU B 1 259 ? -4.066  14.449  3.984   1.00 118.89 ? 259 GLU C CA    1 
ATOM   4888  C  C     . GLU B 1 259 ? -3.312  13.186  3.570   1.00 118.89 ? 259 GLU C C     1 
ATOM   4889  O  O     . GLU B 1 259 ? -2.857  13.094  2.437   1.00 118.89 ? 259 GLU C O     1 
ATOM   4890  C  CB    . GLU B 1 259 ? -3.066  15.490  4.480   1.00 118.89 ? 259 GLU C CB    1 
ATOM   4891  C  CG    . GLU B 1 259 ? -2.073  15.966  3.407   1.00 118.89 ? 259 GLU C CG    1 
ATOM   4892  C  CD    . GLU B 1 259 ? -2.766  16.699  2.250   1.00 118.89 ? 259 GLU C CD    1 
ATOM   4893  O  OE1   . GLU B 1 259 ? -3.930  17.101  2.428   1.00 118.89 ? 259 GLU C OE1   1 
ATOM   4894  O  OE2   . GLU B 1 259 ? -2.155  16.936  1.182   1.00 118.89 ? 259 GLU C OE2   1 
ATOM   4895  N  N     . THR B 1 260 ? -3.255  12.159  4.412   1.00 116.07 ? 260 THR C N     1 
ATOM   4896  C  CA    . THR B 1 260 ? -2.709  10.847  4.053   1.00 116.07 ? 260 THR C CA    1 
ATOM   4897  C  C     . THR B 1 260 ? -3.285  10.290  2.755   1.00 116.07 ? 260 THR C C     1 
ATOM   4898  O  O     . THR B 1 260 ? -2.587  9.616   2.013   1.00 116.07 ? 260 THR C O     1 
ATOM   4899  C  CB    . THR B 1 260 ? -3.080  9.835   5.124   1.00 116.07 ? 260 THR C CB    1 
ATOM   4900  O  OG1   . THR B 1 260 ? -2.824  10.327  6.400   1.00 116.07 ? 260 THR C OG1   1 
ATOM   4901  C  CG2   . THR B 1 260 ? -2.344  8.521   5.014   1.00 116.07 ? 260 THR C CG2   1 
ATOM   4902  N  N     . LEU B 1 261 ? -4.548  10.575  2.429   1.00 113.57 ? 261 LEU C N     1 
ATOM   4903  C  CA    . LEU B 1 261 ? -5.162  10.136  1.180   1.00 113.57 ? 261 LEU C CA    1 
ATOM   4904  C  C     . LEU B 1 261 ? -4.450  10.736  -0.036  1.00 113.57 ? 261 LEU C C     1 
ATOM   4905  O  O     . LEU B 1 261 ? -4.237  10.064  -1.037  1.00 113.57 ? 261 LEU C O     1 
ATOM   4906  C  CB    . LEU B 1 261 ? -6.631  10.570  1.175   1.00 113.57 ? 261 LEU C CB    1 
ATOM   4907  C  CG    . LEU B 1 261 ? -7.566  9.844   2.147   1.00 113.57 ? 261 LEU C CG    1 
ATOM   4908  C  CD1   . LEU B 1 261 ? -8.922  10.538  2.151   1.00 113.57 ? 261 LEU C CD1   1 
ATOM   4909  C  CD2   . LEU B 1 261 ? -7.778  8.389   1.742   1.00 113.57 ? 261 LEU C CD2   1 
ATOM   4910  N  N     . PHE B 1 262 ? -4.061  12.002  0.034   1.00 115.30 ? 262 PHE C N     1 
ATOM   4911  C  CA    . PHE B 1 262 ? -3.338  12.672  -1.038  1.00 115.30 ? 262 PHE C CA    1 
ATOM   4912  C  C     . PHE B 1 262 ? -1.833  12.459  -0.917  1.00 115.30 ? 262 PHE C C     1 
ATOM   4913  O  O     . PHE B 1 262 ? -1.107  12.666  -1.880  1.00 115.30 ? 262 PHE C O     1 
ATOM   4914  C  CB    . PHE B 1 262 ? -3.718  14.146  -1.028  1.00 115.30 ? 262 PHE C CB    1 
ATOM   4915  C  CG    . PHE B 1 262 ? -5.210  14.333  -1.203  1.00 115.30 ? 262 PHE C CG    1 
ATOM   4916  C  CD1   . PHE B 1 262 ? -5.776  14.257  -2.480  1.00 115.30 ? 262 PHE C CD1   1 
ATOM   4917  C  CD2   . PHE B 1 262 ? -6.041  14.468  -0.082  1.00 115.30 ? 262 PHE C CD2   1 
ATOM   4918  C  CE1   . PHE B 1 262 ? -7.166  14.300  -2.636  1.00 115.30 ? 262 PHE C CE1   1 
ATOM   4919  C  CE2   . PHE B 1 262 ? -7.434  14.500  -0.241  1.00 115.30 ? 262 PHE C CE2   1 
ATOM   4920  C  CZ    . PHE B 1 262 ? -7.998  14.411  -1.518  1.00 115.30 ? 262 PHE C CZ    1 
ATOM   4921  N  N     . GLN B 1 263 ? -1.356  12.021  0.243   1.00 116.62 ? 263 GLN C N     1 
ATOM   4922  C  CA    . GLN B 1 263 ? 0.053   11.782  0.537   1.00 116.62 ? 263 GLN C CA    1 
ATOM   4923  C  C     . GLN B 1 263 ? 0.251   10.455  1.284   1.00 116.62 ? 263 GLN C C     1 
ATOM   4924  O  O     . GLN B 1 263 ? 0.594   10.454  2.465   1.00 116.62 ? 263 GLN C O     1 
ATOM   4925  C  CB    . GLN B 1 263 ? 0.622   12.966  1.335   1.00 116.62 ? 263 GLN C CB    1 
ATOM   4926  C  CG    . GLN B 1 263 ? 0.344   14.314  0.665   1.00 116.62 ? 263 GLN C CG    1 
ATOM   4927  C  CD    . GLN B 1 263 ? 1.201   15.446  1.196   1.00 116.62 ? 263 GLN C CD    1 
ATOM   4928  O  OE1   . GLN B 1 263 ? 2.396   15.321  1.401   1.00 116.62 ? 263 GLN C OE1   1 
ATOM   4929  N  NE2   . GLN B 1 263 ? 0.634   16.612  1.381   1.00 116.62 ? 263 GLN C NE2   1 
ATOM   4930  N  N     . PRO B 1 264 ? 0.064   9.296   0.632   1.00 116.96 ? 264 PRO C N     1 
ATOM   4931  C  CA    . PRO B 1 264 ? 0.227   7.999   1.267   1.00 116.96 ? 264 PRO C CA    1 
ATOM   4932  C  C     . PRO B 1 264 ? 1.609   7.781   1.856   1.00 116.96 ? 264 PRO C C     1 
ATOM   4933  O  O     . PRO B 1 264 ? 1.754   6.995   2.784   1.00 116.96 ? 264 PRO C O     1 
ATOM   4934  C  CB    . PRO B 1 264 ? -0.052  6.964   0.188   1.00 116.96 ? 264 PRO C CB    1 
ATOM   4935  C  CG    . PRO B 1 264 ? -0.994  7.710   -0.735  1.00 116.96 ? 264 PRO C CG    1 
ATOM   4936  C  CD    . PRO B 1 264 ? -0.422  9.117   -0.714  1.00 116.96 ? 264 PRO C CD    1 
ATOM   4937  N  N     . SER B 1 265 ? 2.608   8.535   1.403   1.00 118.67 ? 265 SER C N     1 
ATOM   4938  C  CA    . SER B 1 265 ? 3.954   8.590   1.978   1.00 118.67 ? 265 SER C CA    1 
ATOM   4939  C  C     . SER B 1 265 ? 3.985   8.901   3.473   1.00 118.67 ? 265 SER C C     1 
ATOM   4940  O  O     . SER B 1 265 ? 4.943   8.520   4.144   1.00 118.67 ? 265 SER C O     1 
ATOM   4941  C  CB    . SER B 1 265 ? 4.769   9.633   1.223   1.00 118.67 ? 265 SER C CB    1 
ATOM   4942  O  OG    . SER B 1 265 ? 4.154   10.899  1.330   1.00 118.67 ? 265 SER C OG    1 
ATOM   4943  N  N     . PHE B 1 266 ? 2.932   9.490   4.047   1.00 115.75 ? 266 PHE C N     1 
ATOM   4944  C  CA    . PHE B 1 266 ? 2.771   9.616   5.496   1.00 115.75 ? 266 PHE C CA    1 
ATOM   4945  C  C     . PHE B 1 266 ? 2.697   8.260   6.215   1.00 115.75 ? 266 PHE C C     1 
ATOM   4946  O  O     . PHE B 1 266 ? 3.238   8.122   7.307   1.00 115.75 ? 266 PHE C O     1 
ATOM   4947  C  CB    . PHE B 1 266 ? 1.510   10.433  5.779   1.00 115.75 ? 266 PHE C CB    1 
ATOM   4948  C  CG    . PHE B 1 266 ? 1.578   11.936  5.566   1.00 115.75 ? 266 PHE C CG    1 
ATOM   4949  C  CD1   . PHE B 1 266 ? 2.755   12.589  5.166   1.00 115.75 ? 266 PHE C CD1   1 
ATOM   4950  C  CD2   . PHE B 1 266 ? 0.433   12.699  5.848   1.00 115.75 ? 266 PHE C CD2   1 
ATOM   4951  C  CE1   . PHE B 1 266 ? 2.782   13.988  5.063   1.00 115.75 ? 266 PHE C CE1   1 
ATOM   4952  C  CE2   . PHE B 1 266 ? 0.465   14.094  5.755   1.00 115.75 ? 266 PHE C CE2   1 
ATOM   4953  C  CZ    . PHE B 1 266 ? 1.640   14.741  5.360   1.00 115.75 ? 266 PHE C CZ    1 
ATOM   4954  N  N     . ILE B 1 267 ? 2.114   7.233   5.602   1.00 118.13 ? 267 ILE C N     1 
ATOM   4955  C  CA    . ILE B 1 267 ? 2.135   5.845   6.099   1.00 118.13 ? 267 ILE C CA    1 
ATOM   4956  C  C     . ILE B 1 267 ? 3.467   5.152   5.766   1.00 118.13 ? 267 ILE C C     1 
ATOM   4957  O  O     . ILE B 1 267 ? 3.623   3.958   5.987   1.00 118.13 ? 267 ILE C O     1 
ATOM   4958  C  CB    . ILE B 1 267 ? 0.920   5.062   5.538   1.00 118.13 ? 267 ILE C CB    1 
ATOM   4959  C  CG1   . ILE B 1 267 ? -0.400  5.830   5.678   1.00 118.13 ? 267 ILE C CG1   1 
ATOM   4960  C  CG2   . ILE B 1 267 ? 0.742   3.672   6.177   1.00 118.13 ? 267 ILE C CG2   1 
ATOM   4961  C  CD1   . ILE B 1 267 ? -0.680  6.277   7.113   1.00 118.13 ? 267 ILE C CD1   1 
ATOM   4962  N  N     . GLY B 1 268 ? 4.430   5.851   5.163   1.00 121.36 ? 268 GLY C N     1 
ATOM   4963  C  CA    . GLY B 1 268 ? 5.602   5.231   4.541   1.00 121.36 ? 268 GLY C CA    1 
ATOM   4964  C  C     . GLY B 1 268 ? 5.260   4.377   3.313   1.00 121.36 ? 268 GLY C C     1 
ATOM   4965  O  O     . GLY B 1 268 ? 6.114   3.679   2.772   1.00 121.36 ? 268 GLY C O     1 
ATOM   4966  N  N     . MET B 1 269 ? 4.011   4.413   2.866   1.00 123.80 ? 269 MET C N     1 
ATOM   4967  C  CA    . MET B 1 269 ? 3.522   3.733   1.681   1.00 123.80 ? 269 MET C CA    1 
ATOM   4968  C  C     . MET B 1 269 ? 3.967   4.469   0.424   1.00 123.80 ? 269 MET C C     1 
ATOM   4969  O  O     . MET B 1 269 ? 3.861   5.686   0.337   1.00 123.80 ? 269 MET C O     1 
ATOM   4970  C  CB    . MET B 1 269 ? 2.005   3.660   1.796   1.00 123.80 ? 269 MET C CB    1 
ATOM   4971  C  CG    . MET B 1 269 ? 1.371   2.784   0.732   1.00 123.80 ? 269 MET C CG    1 
ATOM   4972  S  SD    . MET B 1 269 ? -0.409  2.617   0.954   1.00 123.80 ? 269 MET C SD    1 
ATOM   4973  C  CE    . MET B 1 269 ? -0.456  1.510   2.386   1.00 123.80 ? 269 MET C CE    1 
ATOM   4974  N  N     . GLU B 1 270 ? 4.482   3.744   -0.557  1.00 119.82 ? 270 GLU C N     1 
ATOM   4975  C  CA    . GLU B 1 270 ? 5.079   4.350   -1.752  1.00 119.82 ? 270 GLU C CA    1 
ATOM   4976  C  C     . GLU B 1 270 ? 4.058   4.759   -2.816  1.00 119.82 ? 270 GLU C C     1 
ATOM   4977  O  O     . GLU B 1 270 ? 4.256   5.739   -3.525  1.00 119.82 ? 270 GLU C O     1 
ATOM   4978  C  CB    . GLU B 1 270 ? 6.068   3.342   -2.333  1.00 119.82 ? 270 GLU C CB    1 
ATOM   4979  C  CG    . GLU B 1 270 ? 6.908   3.908   -3.476  1.00 119.82 ? 270 GLU C CG    1 
ATOM   4980  C  CD    . GLU B 1 270 ? 7.884   2.835   -3.941  1.00 119.82 ? 270 GLU C CD    1 
ATOM   4981  O  OE1   . GLU B 1 270 ? 8.761   2.446   -3.140  1.00 119.82 ? 270 GLU C OE1   1 
ATOM   4982  O  OE2   . GLU B 1 270 ? 7.711   2.348   -5.079  1.00 119.82 ? 270 GLU C OE2   1 
ATOM   4983  N  N     . SER B 1 271 ? 2.982   3.991   -2.965  1.00 118.15 ? 271 SER C N     1 
ATOM   4984  C  CA    . SER B 1 271 ? 2.016   4.148   -4.055  1.00 118.15 ? 271 SER C CA    1 
ATOM   4985  C  C     . SER B 1 271 ? 1.304   5.508   -4.046  1.00 118.15 ? 271 SER C C     1 
ATOM   4986  O  O     . SER B 1 271 ? 1.108   6.120   -3.002  1.00 118.15 ? 271 SER C O     1 
ATOM   4987  C  CB    . SER B 1 271 ? 1.036   2.970   -4.050  1.00 118.15 ? 271 SER C CB    1 
ATOM   4988  O  OG    . SER B 1 271 ? 0.549   2.697   -2.752  1.00 118.15 ? 271 SER C OG    1 
ATOM   4989  N  N     . ALA B 1 272 ? 0.941   5.993   -5.230  1.00 115.15 ? 272 ALA C N     1 
ATOM   4990  C  CA    . ALA B 1 272 ? 0.472   7.351   -5.489  1.00 115.15 ? 272 ALA C CA    1 
ATOM   4991  C  C     . ALA B 1 272 ? -0.801  7.747   -4.717  1.00 115.15 ? 272 ALA C C     1 
ATOM   4992  O  O     . ALA B 1 272 ? -1.588  6.894   -4.310  1.00 115.15 ? 272 ALA C O     1 
ATOM   4993  C  CB    . ALA B 1 272 ? 0.262   7.455   -7.004  1.00 115.15 ? 272 ALA C CB    1 
ATOM   4994  N  N     . GLY B 1 273 ? -1.038  9.049   -4.553  1.00 120.48 ? 273 GLY C N     1 
ATOM   4995  C  CA    . GLY B 1 273 ? -2.224  9.570   -3.869  1.00 120.48 ? 273 GLY C CA    1 
ATOM   4996  C  C     . GLY B 1 273 ? -3.531  9.250   -4.583  1.00 120.48 ? 273 GLY C C     1 
ATOM   4997  O  O     . GLY B 1 273 ? -3.547  8.799   -5.728  1.00 120.48 ? 273 GLY C O     1 
ATOM   4998  N  N     . ILE B 1 274 ? -4.666  9.480   -3.937  1.00 120.27 ? 274 ILE C N     1 
ATOM   4999  C  CA    . ILE B 1 274 ? -5.960  9.181   -4.547  1.00 120.27 ? 274 ILE C CA    1 
ATOM   5000  C  C     . ILE B 1 274 ? -6.326  10.110  -5.711  1.00 120.27 ? 274 ILE C C     1 
ATOM   5001  O  O     . ILE B 1 274 ? -7.087  9.705   -6.587  1.00 120.27 ? 274 ILE C O     1 
ATOM   5002  C  CB    . ILE B 1 274 ? -7.080  9.080   -3.496  1.00 120.27 ? 274 ILE C CB    1 
ATOM   5003  C  CG1   . ILE B 1 274 ? -7.333  10.383  -2.733  1.00 120.27 ? 274 ILE C CG1   1 
ATOM   5004  C  CG2   . ILE B 1 274 ? -6.800  7.916   -2.536  1.00 120.27 ? 274 ILE C CG2   1 
ATOM   5005  C  CD1   . ILE B 1 274 ? -8.658  10.355  -1.965  1.00 120.27 ? 274 ILE C CD1   1 
ATOM   5006  N  N     . HIS B 1 275 ? -5.756  11.312  -5.810  1.00 125.56 ? 275 HIS C N     1 
ATOM   5007  C  CA    . HIS B 1 275 ? -5.927  12.198  -6.973  1.00 125.56 ? 275 HIS C CA    1 
ATOM   5008  C  C     . HIS B 1 275 ? -5.121  11.719  -8.180  1.00 125.56 ? 275 HIS C C     1 
ATOM   5009  O  O     . HIS B 1 275 ? -5.663  11.565  -9.267  1.00 125.56 ? 275 HIS C O     1 
ATOM   5010  C  CB    . HIS B 1 275 ? -5.536  13.628  -6.602  1.00 125.56 ? 275 HIS C CB    1 
ATOM   5011  C  CG    . HIS B 1 275 ? -4.093  13.790  -6.213  1.00 125.56 ? 275 HIS C CG    1 
ATOM   5012  N  ND1   . HIS B 1 275 ? -3.455  13.078  -5.201  1.00 125.56 ? 275 HIS C ND1   1 
ATOM   5013  C  CD2   . HIS B 1 275 ? -3.199  14.634  -6.792  1.00 125.56 ? 275 HIS C CD2   1 
ATOM   5014  C  CE1   . HIS B 1 275 ? -2.187  13.525  -5.177  1.00 125.56 ? 275 HIS C CE1   1 
ATOM   5015  N  NE2   . HIS B 1 275 ? -2.012  14.463  -6.121  1.00 125.56 ? 275 HIS C NE2   1 
ATOM   5016  N  N     . GLU B 1 276 ? -3.850  11.375  -7.981  1.00 133.21 ? 276 GLU C N     1 
ATOM   5017  C  CA    . GLU B 1 276 ? -3.003  10.742  -8.992  1.00 133.21 ? 276 GLU C CA    1 
ATOM   5018  C  C     . GLU B 1 276 ? -3.571  9.402   -9.436  1.00 133.21 ? 276 GLU C C     1 
ATOM   5019  O  O     . GLU B 1 276 ? -3.558  9.093   -10.611 1.00 133.21 ? 276 GLU C O     1 
ATOM   5020  C  CB    . GLU B 1 276 ? -1.614  10.467  -8.420  1.00 133.21 ? 276 GLU C CB    1 
ATOM   5021  C  CG    . GLU B 1 276 ? -0.774  11.722  -8.199  1.00 133.21 ? 276 GLU C CG    1 
ATOM   5022  C  CD    . GLU B 1 276 ? 0.482   11.423  -7.364  1.00 133.21 ? 276 GLU C CD    1 
ATOM   5023  O  OE1   . GLU B 1 276 ? 0.364   10.936  -6.215  1.00 133.21 ? 276 GLU C OE1   1 
ATOM   5024  O  OE2   . GLU B 1 276 ? 1.600   11.686  -7.860  1.00 133.21 ? 276 GLU C OE2   1 
ATOM   5025  N  N     . THR B 1 277 ? -4.110  8.590   -8.533  1.00 132.76 ? 277 THR C N     1 
ATOM   5026  C  CA    . THR B 1 277 ? -4.676  7.279   -8.883  1.00 132.76 ? 277 THR C CA    1 
ATOM   5027  C  C     . THR B 1 277 ? -5.985  7.390   -9.655  1.00 132.76 ? 277 THR C C     1 
ATOM   5028  O  O     . THR B 1 277 ? -6.270  6.562   -10.514 1.00 132.76 ? 277 THR C O     1 
ATOM   5029  C  CB    . THR B 1 277 ? -4.873  6.465   -7.614  1.00 132.76 ? 277 THR C CB    1 
ATOM   5030  O  OG1   . THR B 1 277 ? -3.619  6.277   -7.016  1.00 132.76 ? 277 THR C OG1   1 
ATOM   5031  C  CG2   . THR B 1 277 ? -5.466  5.086   -7.846  1.00 132.76 ? 277 THR C CG2   1 
ATOM   5032  N  N     . THR B 1 278 ? -6.774  8.433   -9.415  1.00 137.89 ? 278 THR C N     1 
ATOM   5033  C  CA    . THR B 1 278 ? -7.956  8.743   -10.231 1.00 137.89 ? 278 THR C CA    1 
ATOM   5034  C  C     . THR B 1 278 ? -7.556  9.290   -11.597 1.00 137.89 ? 278 THR C C     1 
ATOM   5035  O  O     . THR B 1 278 ? -8.188  8.990   -12.595 1.00 137.89 ? 278 THR C O     1 
ATOM   5036  C  CB    . THR B 1 278 ? -8.871  9.726   -9.500  1.00 137.89 ? 278 THR C CB    1 
ATOM   5037  O  OG1   . THR B 1 278 ? -9.217  9.194   -8.243  1.00 137.89 ? 278 THR C OG1   1 
ATOM   5038  C  CG2   . THR B 1 278 ? -10.184 9.975   -10.229 1.00 137.89 ? 278 THR C CG2   1 
ATOM   5039  N  N     . TYR B 1 279 ? -6.455  10.026  -11.710 1.00 136.78 ? 279 TYR C N     1 
ATOM   5040  C  CA    . TYR B 1 279 ? -5.912  10.426  -13.004 1.00 136.78 ? 279 TYR C CA    1 
ATOM   5041  C  C     . TYR B 1 279 ? -5.234  9.266   -13.747 1.00 136.78 ? 279 TYR C C     1 
ATOM   5042  O  O     . TYR B 1 279 ? -5.535  9.047   -14.910 1.00 136.78 ? 279 TYR C O     1 
ATOM   5043  C  CB    . TYR B 1 279 ? -4.986  11.608  -12.773 1.00 136.78 ? 279 TYR C CB    1 
ATOM   5044  C  CG    . TYR B 1 279 ? -4.204  12.082  -13.971 1.00 136.78 ? 279 TYR C CG    1 
ATOM   5045  C  CD1   . TYR B 1 279 ? -4.752  13.049  -14.829 1.00 136.78 ? 279 TYR C CD1   1 
ATOM   5046  C  CD2   . TYR B 1 279 ? -2.878  11.650  -14.148 1.00 136.78 ? 279 TYR C CD2   1 
ATOM   5047  C  CE1   . TYR B 1 279 ? -3.945  13.639  -15.817 1.00 136.78 ? 279 TYR C CE1   1 
ATOM   5048  C  CE2   . TYR B 1 279 ? -2.068  12.237  -15.135 1.00 136.78 ? 279 TYR C CE2   1 
ATOM   5049  C  CZ    . TYR B 1 279 ? -2.589  13.266  -15.940 1.00 136.78 ? 279 TYR C CZ    1 
ATOM   5050  O  OH    . TYR B 1 279 ? -1.773  13.946  -16.782 1.00 136.78 ? 279 TYR C OH    1 
ATOM   5051  N  N     . ASN B 1 280 ? -4.379  8.460   -13.121 1.00 137.19 ? 280 ASN C N     1 
ATOM   5052  C  CA    . ASN B 1 280 ? -3.650  7.366   -13.766 1.00 137.19 ? 280 ASN C CA    1 
ATOM   5053  C  C     . ASN B 1 280 ? -4.560  6.293   -14.363 1.00 137.19 ? 280 ASN C C     1 
ATOM   5054  O  O     . ASN B 1 280 ? -4.219  5.695   -15.374 1.00 137.19 ? 280 ASN C O     1 
ATOM   5055  C  CB    . ASN B 1 280 ? -2.704  6.702   -12.758 1.00 137.19 ? 280 ASN C CB    1 
ATOM   5056  C  CG    . ASN B 1 280 ? -1.471  7.514   -12.433 1.00 137.19 ? 280 ASN C CG    1 
ATOM   5057  O  OD1   . ASN B 1 280 ? -1.286  8.635   -12.879 1.00 137.19 ? 280 ASN C OD1   1 
ATOM   5058  N  ND2   . ASN B 1 280 ? -0.564  6.952   -11.678 1.00 137.19 ? 280 ASN C ND2   1 
ATOM   5059  N  N     . SER B 1 281 ? -5.728  6.041   -13.780 1.00 154.49 ? 281 SER C N     1 
ATOM   5060  C  CA    . SER B 1 281 ? -6.744  5.204   -14.408 1.00 154.49 ? 281 SER C CA    1 
ATOM   5061  C  C     . SER B 1 281 ? -7.410  5.906   -15.575 1.00 154.49 ? 281 SER C C     1 
ATOM   5062  O  O     . SER B 1 281 ? -7.499  5.298   -16.633 1.00 154.49 ? 281 SER C O     1 
ATOM   5063  C  CB    . SER B 1 281 ? -7.784  4.742   -13.399 1.00 154.49 ? 281 SER C CB    1 
ATOM   5064  O  OG    . SER B 1 281 ? -8.149  5.783   -12.532 1.00 154.49 ? 281 SER C OG    1 
ATOM   5065  N  N     . ILE B 1 282 ? -7.793  7.183   -15.481 1.00 154.31 ? 282 ILE C N     1 
ATOM   5066  C  CA    . ILE B 1 282 ? -8.276  7.910   -16.665 1.00 154.31 ? 282 ILE C CA    1 
ATOM   5067  C  C     . ILE B 1 282 ? -7.225  7.891   -17.782 1.00 154.31 ? 282 ILE C C     1 
ATOM   5068  O  O     . ILE B 1 282 ? -7.554  7.720   -18.948 1.00 154.31 ? 282 ILE C O     1 
ATOM   5069  C  CB    . ILE B 1 282 ? -8.718  9.349   -16.324 1.00 154.31 ? 282 ILE C CB    1 
ATOM   5070  C  CG1   . ILE B 1 282 ? -9.920  9.341   -15.375 1.00 154.31 ? 282 ILE C CG1   1 
ATOM   5071  C  CG2   . ILE B 1 282 ? -9.098  10.113  -17.598 1.00 154.31 ? 282 ILE C CG2   1 
ATOM   5072  C  CD1   . ILE B 1 282 ? -10.288 10.724  -14.845 1.00 154.31 ? 282 ILE C CD1   1 
ATOM   5073  N  N     . MET B 1 283 ? -5.944  7.967   -17.458 1.00 158.89 ? 283 MET C N     1 
ATOM   5074  C  CA    . MET B 1 283 ? -4.875  7.939   -18.452 1.00 158.89 ? 283 MET C CA    1 
ATOM   5075  C  C     . MET B 1 283 ? -4.648  6.570   -19.110 1.00 158.89 ? 283 MET C C     1 
ATOM   5076  O  O     . MET B 1 283 ? -4.013  6.502   -20.162 1.00 158.89 ? 283 MET C O     1 
ATOM   5077  C  CB    . MET B 1 283 ? -3.585  8.456   -17.806 1.00 158.89 ? 283 MET C CB    1 
ATOM   5078  C  CG    . MET B 1 283 ? -2.957  9.589   -18.613 1.00 158.89 ? 283 MET C CG    1 
ATOM   5079  S  SD    . MET B 1 283 ? -4.038  10.990  -19.018 1.00 158.89 ? 283 MET C SD    1 
ATOM   5080  C  CE    . MET B 1 283 ? -4.980  11.193  -17.503 1.00 158.89 ? 283 MET C CE    1 
ATOM   5081  N  N     . LYS B 1 284 ? -5.163  5.479   -18.534 1.00 170.12 ? 284 LYS C N     1 
ATOM   5082  C  CA    . LYS B 1 284 ? -5.161  4.140   -19.147 1.00 170.12 ? 284 LYS C CA    1 
ATOM   5083  C  C     . LYS B 1 284 ? -6.441  3.835   -19.920 1.00 170.12 ? 284 LYS C C     1 
ATOM   5084  O  O     . LYS B 1 284 ? -6.506  2.843   -20.636 1.00 170.12 ? 284 LYS C O     1 
ATOM   5085  C  CB    . LYS B 1 284 ? -4.851  3.075   -18.084 1.00 170.12 ? 284 LYS C CB    1 
ATOM   5086  C  CG    . LYS B 1 284 ? -3.346  3.085   -17.787 1.00 170.12 ? 284 LYS C CG    1 
ATOM   5087  C  CD    . LYS B 1 284 ? -2.880  1.942   -16.887 1.00 170.12 ? 284 LYS C CD    1 
ATOM   5088  C  CE    . LYS B 1 284 ? -3.386  2.122   -15.463 1.00 170.12 ? 284 LYS C CE    1 
ATOM   5089  N  NZ    . LYS B 1 284 ? -2.732  1.164   -14.541 1.00 170.12 ? 284 LYS C NZ    1 
ATOM   5090  N  N     . CYS B 1 285 ? -7.452  4.679   -19.809 1.00 191.60 ? 285 CYS C N     1 
ATOM   5091  C  CA    . CYS B 1 285 ? -8.633  4.613   -20.651 1.00 191.60 ? 285 CYS C CA    1 
ATOM   5092  C  C     . CYS B 1 285 ? -8.304  5.133   -22.054 1.00 191.60 ? 285 CYS C C     1 
ATOM   5093  O  O     . CYS B 1 285 ? -7.434  5.994   -22.211 1.00 191.60 ? 285 CYS C O     1 
ATOM   5094  C  CB    . CYS B 1 285 ? -9.742  5.422   -19.990 1.00 191.60 ? 285 CYS C CB    1 
ATOM   5095  S  SG    . CYS B 1 285 ? -10.116 4.672   -18.390 1.00 191.60 ? 285 CYS C SG    1 
ATOM   5096  N  N     . ASP B 1 286 ? -8.980  4.624   -23.081 1.00 218.22 ? 286 ASP C N     1 
ATOM   5097  C  CA    . ASP B 1 286 ? -8.740  5.047   -24.460 1.00 218.22 ? 286 ASP C CA    1 
ATOM   5098  C  C     . ASP B 1 286 ? -9.135  6.521   -24.682 1.00 218.22 ? 286 ASP C C     1 
ATOM   5099  O  O     . ASP B 1 286 ? -10.001 7.048   -23.993 1.00 218.22 ? 286 ASP C O     1 
ATOM   5100  C  CB    . ASP B 1 286 ? -9.450  4.078   -25.416 1.00 218.22 ? 286 ASP C CB    1 
ATOM   5101  C  CG    . ASP B 1 286 ? -8.886  4.095   -26.848 1.00 218.22 ? 286 ASP C CG    1 
ATOM   5102  O  OD1   . ASP B 1 286 ? -7.875  4.789   -27.102 1.00 218.22 ? 286 ASP C OD1   1 
ATOM   5103  O  OD2   . ASP B 1 286 ? -9.441  3.387   -27.717 1.00 218.22 ? 286 ASP C OD2   1 
ATOM   5104  N  N     . ILE B 1 287 ? -8.484  7.223   -25.606 1.00 210.48 ? 287 ILE C N     1 
ATOM   5105  C  CA    . ILE B 1 287 ? -8.444  8.692   -25.589 1.00 210.48 ? 287 ILE C CA    1 
ATOM   5106  C  C     . ILE B 1 287 ? -9.817  9.362   -25.658 1.00 210.48 ? 287 ILE C C     1 
ATOM   5107  O  O     . ILE B 1 287 ? -10.067 10.345  -24.968 1.00 210.48 ? 287 ILE C O     1 
ATOM   5108  C  CB    . ILE B 1 287 ? -7.490  9.222   -26.681 1.00 210.48 ? 287 ILE C CB    1 
ATOM   5109  C  CG1   . ILE B 1 287 ? -7.320  10.743  -26.547 1.00 210.48 ? 287 ILE C CG1   1 
ATOM   5110  C  CG2   . ILE B 1 287 ? -7.926  8.868   -28.107 1.00 210.48 ? 287 ILE C CG2   1 
ATOM   5111  C  CD1   . ILE B 1 287 ? -6.041  11.237  -27.212 1.00 210.48 ? 287 ILE C CD1   1 
ATOM   5112  N  N     . ASP B 1 288 ? -10.739 8.830   -26.450 1.00 218.03 ? 288 ASP C N     1 
ATOM   5113  C  CA    . ASP B 1 288 ? -12.014 9.492   -26.742 1.00 218.03 ? 288 ASP C CA    1 
ATOM   5114  C  C     . ASP B 1 288 ? -12.924 9.620   -25.517 1.00 218.03 ? 288 ASP C C     1 
ATOM   5115  O  O     . ASP B 1 288 ? -13.791 10.492  -25.477 1.00 218.03 ? 288 ASP C O     1 
ATOM   5116  C  CB    . ASP B 1 288 ? -12.763 8.736   -27.841 1.00 218.03 ? 288 ASP C CB    1 
ATOM   5117  C  CG    . ASP B 1 288 ? -11.878 8.337   -29.014 1.00 218.03 ? 288 ASP C CG    1 
ATOM   5118  O  OD1   . ASP B 1 288 ? -11.013 7.454   -28.829 1.00 218.03 ? 288 ASP C OD1   1 
ATOM   5119  O  OD2   . ASP B 1 288 ? -12.058 8.903   -30.116 1.00 218.03 ? 288 ASP C OD2   1 
ATOM   5120  N  N     . ILE B 1 289 ? -12.741 8.739   -24.529 1.00 205.30 ? 289 ILE C N     1 
ATOM   5121  C  CA    . ILE B 1 289 ? -13.632 8.630   -23.377 1.00 205.30 ? 289 ILE C CA    1 
ATOM   5122  C  C     . ILE B 1 289 ? -13.139 9.400   -22.160 1.00 205.30 ? 289 ILE C C     1 
ATOM   5123  O  O     . ILE B 1 289 ? -13.934 9.683   -21.272 1.00 205.30 ? 289 ILE C O     1 
ATOM   5124  C  CB    . ILE B 1 289 ? -13.969 7.170   -23.063 1.00 205.30 ? 289 ILE C CB    1 
ATOM   5125  C  CG1   . ILE B 1 289 ? -12.788 6.345   -22.540 1.00 205.30 ? 289 ILE C CG1   1 
ATOM   5126  C  CG2   . ILE B 1 289 ? -14.591 6.510   -24.305 1.00 205.30 ? 289 ILE C CG2   1 
ATOM   5127  C  CD1   . ILE B 1 289 ? -13.257 5.095   -21.800 1.00 205.30 ? 289 ILE C CD1   1 
ATOM   5128  N  N     . ARG B 1 290 ? -11.870 9.823   -22.113 1.00 184.70 ? 290 ARG C N     1 
ATOM   5129  C  CA    . ARG B 1 290 ? -11.320 10.587  -20.978 1.00 184.70 ? 290 ARG C CA    1 
ATOM   5130  C  C     . ARG B 1 290 ? -12.143 11.840  -20.690 1.00 184.70 ? 290 ARG C C     1 
ATOM   5131  O  O     . ARG B 1 290 ? -12.469 12.115  -19.548 1.00 184.70 ? 290 ARG C O     1 
ATOM   5132  C  CB    . ARG B 1 290 ? -9.860  10.946  -21.248 1.00 184.70 ? 290 ARG C CB    1 
ATOM   5133  C  CG    . ARG B 1 290 ? -8.986  9.702   -21.409 1.00 184.70 ? 290 ARG C CG    1 
ATOM   5134  C  CD    . ARG B 1 290 ? -7.529  10.100  -21.593 1.00 184.70 ? 290 ARG C CD    1 
ATOM   5135  N  NE    . ARG B 1 290 ? -6.738  8.941   -21.998 1.00 184.70 ? 290 ARG C NE    1 
ATOM   5136  C  CZ    . ARG B 1 290 ? -5.579  8.956   -22.618 1.00 184.70 ? 290 ARG C CZ    1 
ATOM   5137  N  NH1   . ARG B 1 290 ? -5.007  7.845   -22.946 1.00 184.70 ? 290 ARG C NH1   1 
ATOM   5138  N  NH2   . ARG B 1 290 ? -4.965  10.056  -22.917 1.00 184.70 ? 290 ARG C NH2   1 
ATOM   5139  N  N     . LYS B 1 291 ? -12.596 12.532  -21.727 1.00 169.14 ? 291 LYS C N     1 
ATOM   5140  C  CA    . LYS B 1 291 ? -13.497 13.682  -21.625 1.00 169.14 ? 291 LYS C CA    1 
ATOM   5141  C  C     . LYS B 1 291 ? -14.773 13.365  -20.849 1.00 169.14 ? 291 LYS C C     1 
ATOM   5142  O  O     . LYS B 1 291 ? -15.238 14.199  -20.084 1.00 169.14 ? 291 LYS C O     1 
ATOM   5143  C  CB    . LYS B 1 291 ? -13.822 14.149  -23.047 1.00 169.14 ? 291 LYS C CB    1 
ATOM   5144  C  CG    . LYS B 1 291 ? -14.649 15.435  -23.066 1.00 169.14 ? 291 LYS C CG    1 
ATOM   5145  C  CD    . LYS B 1 291 ? -14.955 15.842  -24.506 1.00 169.14 ? 291 LYS C CD    1 
ATOM   5146  C  CE    . LYS B 1 291 ? -15.828 17.096  -24.523 1.00 169.14 ? 291 LYS C CE    1 
ATOM   5147  N  NZ    . LYS B 1 291 ? -16.232 17.459  -25.900 1.00 169.14 ? 291 LYS C NZ    1 
ATOM   5148  N  N     . ASP B 1 292 ? -15.320 12.164  -21.011 1.00 167.33 ? 292 ASP C N     1 
ATOM   5149  C  CA    . ASP B 1 292 ? -16.553 11.720  -20.348 1.00 167.33 ? 292 ASP C CA    1 
ATOM   5150  C  C     . ASP B 1 292 ? -16.321 11.155  -18.937 1.00 167.33 ? 292 ASP C C     1 
ATOM   5151  O  O     . ASP B 1 292 ? -17.224 11.197  -18.102 1.00 167.33 ? 292 ASP C O     1 
ATOM   5152  C  CB    . ASP B 1 292 ? -17.269 10.680  -21.219 1.00 167.33 ? 292 ASP C CB    1 
ATOM   5153  C  CG    . ASP B 1 292 ? -17.758 11.190  -22.581 1.00 167.33 ? 292 ASP C CG    1 
ATOM   5154  O  OD1   . ASP B 1 292 ? -17.800 12.415  -22.804 1.00 167.33 ? 292 ASP C OD1   1 
ATOM   5155  O  OD2   . ASP B 1 292 ? -18.149 10.355  -23.422 1.00 167.33 ? 292 ASP C OD2   1 
ATOM   5156  N  N     . LEU B 1 293 ? -15.112 10.684  -18.629 1.00 164.85 ? 293 LEU C N     1 
ATOM   5157  C  CA    . LEU B 1 293 ? -14.711 10.355  -17.267 1.00 164.85 ? 293 LEU C CA    1 
ATOM   5158  C  C     . LEU B 1 293 ? -14.469 11.611  -16.421 1.00 164.85 ? 293 LEU C C     1 
ATOM   5159  O  O     . LEU B 1 293 ? -14.997 11.687  -15.322 1.00 164.85 ? 293 LEU C O     1 
ATOM   5160  C  CB    . LEU B 1 293 ? -13.478 9.441   -17.259 1.00 164.85 ? 293 LEU C CB    1 
ATOM   5161  C  CG    . LEU B 1 293 ? -13.637 8.104   -17.994 1.00 164.85 ? 293 LEU C CG    1 
ATOM   5162  C  CD1   . LEU B 1 293 ? -12.441 7.213   -17.696 1.00 164.85 ? 293 LEU C CD1   1 
ATOM   5163  C  CD2   . LEU B 1 293 ? -14.887 7.341   -17.591 1.00 164.85 ? 293 LEU C CD2   1 
ATOM   5164  N  N     . TYR B 1 294 ? -13.766 12.640  -16.910 1.00 149.26 ? 294 TYR C N     1 
ATOM   5165  C  CA    . TYR B 1 294 ? -13.582 13.886  -16.155 1.00 149.26 ? 294 TYR C CA    1 
ATOM   5166  C  C     . TYR B 1 294 ? -14.910 14.545  -15.777 1.00 149.26 ? 294 TYR C C     1 
ATOM   5167  O  O     . TYR B 1 294 ? -15.021 15.147  -14.716 1.00 149.26 ? 294 TYR C O     1 
ATOM   5168  C  CB    . TYR B 1 294 ? -12.758 14.902  -16.949 1.00 149.26 ? 294 TYR C CB    1 
ATOM   5169  C  CG    . TYR B 1 294 ? -11.333 14.523  -17.282 1.00 149.26 ? 294 TYR C CG    1 
ATOM   5170  C  CD1   . TYR B 1 294 ? -10.467 14.082  -16.272 1.00 149.26 ? 294 TYR C CD1   1 
ATOM   5171  C  CD2   . TYR B 1 294 ? -10.860 14.662  -18.591 1.00 149.26 ? 294 TYR C CD2   1 
ATOM   5172  C  CE1   . TYR B 1 294 ? -9.140  13.738  -16.576 1.00 149.26 ? 294 TYR C CE1   1 
ATOM   5173  C  CE2   . TYR B 1 294 ? -9.535  14.329  -18.902 1.00 149.26 ? 294 TYR C CE2   1 
ATOM   5174  C  CZ    . TYR B 1 294 ? -8.676  13.863  -17.895 1.00 149.26 ? 294 TYR C CZ    1 
ATOM   5175  O  OH    . TYR B 1 294 ? -7.398  13.548  -18.205 1.00 149.26 ? 294 TYR C OH    1 
ATOM   5176  N  N     . ALA B 1 295 ? -15.945 14.404  -16.597 1.00 141.97 ? 295 ALA C N     1 
ATOM   5177  C  CA    . ALA B 1 295 ? -17.283 14.900  -16.299 1.00 141.97 ? 295 ALA C CA    1 
ATOM   5178  C  C     . ALA B 1 295 ? -18.055 14.061  -15.255 1.00 141.97 ? 295 ALA C C     1 
ATOM   5179  O  O     . ALA B 1 295 ? -19.135 14.471  -14.837 1.00 141.97 ? 295 ALA C O     1 
ATOM   5180  C  CB    . ALA B 1 295 ? -18.043 14.977  -17.627 1.00 141.97 ? 295 ALA C CB    1 
ATOM   5181  N  N     . ASN B 1 296 ? -17.549 12.891  -14.851 1.00 147.22 ? 296 ASN C N     1 
ATOM   5182  C  CA    . ASN B 1 296 ? -18.254 11.891  -14.040 1.00 147.22 ? 296 ASN C CA    1 
ATOM   5183  C  C     . ASN B 1 296 ? -17.316 11.099  -13.110 1.00 147.22 ? 296 ASN C C     1 
ATOM   5184  O  O     . ASN B 1 296 ? -17.422 9.876   -13.008 1.00 147.22 ? 296 ASN C O     1 
ATOM   5185  C  CB    . ASN B 1 296 ? -19.052 10.948  -14.956 1.00 147.22 ? 296 ASN C CB    1 
ATOM   5186  C  CG    . ASN B 1 296 ? -20.145 11.633  -15.739 1.00 147.22 ? 296 ASN C CG    1 
ATOM   5187  O  OD1   . ASN B 1 296 ? -21.222 11.896  -15.226 1.00 147.22 ? 296 ASN C OD1   1 
ATOM   5188  N  ND2   . ASN B 1 296 ? -19.923 11.912  -17.000 1.00 147.22 ? 296 ASN C ND2   1 
ATOM   5189  N  N     . ASN B 1 297 ? -16.396 11.765  -12.408 1.00 137.95 ? 297 ASN C N     1 
ATOM   5190  C  CA    . ASN B 1 297 ? -15.718 11.138  -11.273 1.00 137.95 ? 297 ASN C CA    1 
ATOM   5191  C  C     . ASN B 1 297 ? -16.751 10.922  -10.168 1.00 137.95 ? 297 ASN C C     1 
ATOM   5192  O  O     . ASN B 1 297 ? -17.304 11.893  -9.658  1.00 137.95 ? 297 ASN C O     1 
ATOM   5193  C  CB    . ASN B 1 297 ? -14.594 12.032  -10.738 1.00 137.95 ? 297 ASN C CB    1 
ATOM   5194  C  CG    . ASN B 1 297 ? -13.529 12.406  -11.742 1.00 137.95 ? 297 ASN C CG    1 
ATOM   5195  O  OD1   . ASN B 1 297 ? -12.644 11.637  -12.058 1.00 137.95 ? 297 ASN C OD1   1 
ATOM   5196  N  ND2   . ASN B 1 297 ? -13.534 13.625  -12.221 1.00 137.95 ? 297 ASN C ND2   1 
ATOM   5197  N  N     . VAL B 1 298 ? -17.032 9.686   -9.779  1.00 132.06 ? 298 VAL C N     1 
ATOM   5198  C  CA    . VAL B 1 298 ? -18.007 9.364   -8.726  1.00 132.06 ? 298 VAL C CA    1 
ATOM   5199  C  C     . VAL B 1 298 ? -17.257 9.003   -7.459  1.00 132.06 ? 298 VAL C C     1 
ATOM   5200  O  O     . VAL B 1 298 ? -16.331 8.207   -7.517  1.00 132.06 ? 298 VAL C O     1 
ATOM   5201  C  CB    . VAL B 1 298 ? -18.923 8.214   -9.162  1.00 132.06 ? 298 VAL C CB    1 
ATOM   5202  C  CG1   . VAL B 1 298 ? -19.813 7.721   -8.026  1.00 132.06 ? 298 VAL C CG1   1 
ATOM   5203  C  CG2   . VAL B 1 298 ? -19.847 8.652   -10.295 1.00 132.06 ? 298 VAL C CG2   1 
ATOM   5204  N  N     . MET B 1 299 ? -17.663 9.553   -6.320  1.00 121.21 ? 299 MET C N     1 
ATOM   5205  C  CA    . MET B 1 299 ? -17.139 9.211   -4.998  1.00 121.21 ? 299 MET C CA    1 
ATOM   5206  C  C     . MET B 1 299 ? -18.103 8.330   -4.222  1.00 121.21 ? 299 MET C C     1 
ATOM   5207  O  O     . MET B 1 299 ? -19.288 8.640   -4.152  1.00 121.21 ? 299 MET C O     1 
ATOM   5208  C  CB    . MET B 1 299 ? -16.901 10.475  -4.188  1.00 121.21 ? 299 MET C CB    1 
ATOM   5209  C  CG    . MET B 1 299 ? -15.748 11.260  -4.783  1.00 121.21 ? 299 MET C CG    1 
ATOM   5210  S  SD    . MET B 1 299 ? -15.266 12.665  -3.772  1.00 121.21 ? 299 MET C SD    1 
ATOM   5211  C  CE    . MET B 1 299 ? -13.591 12.833  -4.389  1.00 121.21 ? 299 MET C CE    1 
ATOM   5212  N  N     . SER B 1 300 ? -17.624 7.269   -3.583  1.00 122.80 ? 300 SER C N     1 
ATOM   5213  C  CA    . SER B 1 300 ? -18.452 6.470   -2.676  1.00 122.80 ? 300 SER C CA    1 
ATOM   5214  C  C     . SER B 1 300 ? -17.659 5.816   -1.565  1.00 122.80 ? 300 SER C C     1 
ATOM   5215  O  O     . SER B 1 300 ? -16.435 5.763   -1.592  1.00 122.80 ? 300 SER C O     1 
ATOM   5216  C  CB    . SER B 1 300 ? -19.278 5.436   -3.434  1.00 122.80 ? 300 SER C CB    1 
ATOM   5217  O  OG    . SER B 1 300 ? -18.503 4.565   -4.225  1.00 122.80 ? 300 SER C OG    1 
ATOM   5218  N  N     . GLY B 1 301 ? -18.380 5.358   -0.547  1.00 119.12 ? 301 GLY C N     1 
ATOM   5219  C  CA    . GLY B 1 301 ? -17.797 4.755   0.638   1.00 119.12 ? 301 GLY C CA    1 
ATOM   5220  C  C     . GLY B 1 301 ? -17.469 5.796   1.696   1.00 119.12 ? 301 GLY C C     1 
ATOM   5221  O  O     . GLY B 1 301 ? -17.224 6.961   1.384   1.00 119.12 ? 301 GLY C O     1 
ATOM   5222  N  N     . GLY B 1 302 ? -17.512 5.410   2.963   1.00 120.83 ? 302 GLY C N     1 
ATOM   5223  C  CA    . GLY B 1 302 ? -17.495 6.368   4.066   1.00 120.83 ? 302 GLY C CA    1 
ATOM   5224  C  C     . GLY B 1 302 ? -16.244 7.227   4.119   1.00 120.83 ? 302 GLY C C     1 
ATOM   5225  O  O     . GLY B 1 302 ? -16.343 8.406   4.426   1.00 120.83 ? 302 GLY C O     1 
ATOM   5226  N  N     . THR B 1 303 ? -15.078 6.716   3.729   1.00 118.50 ? 303 THR C N     1 
ATOM   5227  C  CA    . THR B 1 303 ? -13.828 7.496   3.753   1.00 118.50 ? 303 THR C CA    1 
ATOM   5228  C  C     . THR B 1 303 ? -13.811 8.660   2.753   1.00 118.50 ? 303 THR C C     1 
ATOM   5229  O  O     . THR B 1 303 ? -12.938 9.510   2.820   1.00 118.50 ? 303 THR C O     1 
ATOM   5230  C  CB    . THR B 1 303 ? -12.633 6.553   3.609   1.00 118.50 ? 303 THR C CB    1 
ATOM   5231  O  OG1   . THR B 1 303 ? -12.574 5.723   4.731   1.00 118.50 ? 303 THR C OG1   1 
ATOM   5232  C  CG2   . THR B 1 303 ? -11.265 7.199   3.543   1.00 118.50 ? 303 THR C CG2   1 
ATOM   5233  N  N     . THR B 1 304 ? -14.807 8.789   1.874   1.00 117.29 ? 304 THR C N     1 
ATOM   5234  C  CA    . THR B 1 304 ? -15.017 9.979   1.025   1.00 117.29 ? 304 THR C CA    1 
ATOM   5235  C  C     . THR B 1 304 ? -15.927 11.051  1.644   1.00 117.29 ? 304 THR C C     1 
ATOM   5236  O  O     . THR B 1 304 ? -16.359 11.963  0.941   1.00 117.29 ? 304 THR C O     1 
ATOM   5237  C  CB    . THR B 1 304 ? -15.567 9.600   -0.350  1.00 117.29 ? 304 THR C CB    1 
ATOM   5238  O  OG1   . THR B 1 304 ? -16.870 9.098   -0.246  1.00 117.29 ? 304 THR C OG1   1 
ATOM   5239  C  CG2   . THR B 1 304 ? -14.712 8.564   -1.063  1.00 117.29 ? 304 THR C CG2   1 
ATOM   5240  N  N     . MET B 1 305 ? -16.262 10.969  2.934   1.00 117.76 ? 305 MET C N     1 
ATOM   5241  C  CA    . MET B 1 305 ? -17.226 11.878  3.563   1.00 117.76 ? 305 MET C CA    1 
ATOM   5242  C  C     . MET B 1 305 ? -16.642 13.195  4.071   1.00 117.76 ? 305 MET C C     1 
ATOM   5243  O  O     . MET B 1 305 ? -17.416 14.112  4.338   1.00 117.76 ? 305 MET C O     1 
ATOM   5244  C  CB    . MET B 1 305 ? -17.927 11.164  4.716   1.00 117.76 ? 305 MET C CB    1 
ATOM   5245  C  CG    . MET B 1 305 ? -18.946 10.123  4.254   1.00 117.76 ? 305 MET C CG    1 
ATOM   5246  S  SD    . MET B 1 305 ? -20.447 10.788  3.499   1.00 117.76 ? 305 MET C SD    1 
ATOM   5247  C  CE    . MET B 1 305 ? -21.196 11.767  4.812   1.00 117.76 ? 305 MET C CE    1 
ATOM   5248  N  N     . TYR B 1 306 ? -15.325 13.319  4.244   1.00 115.61 ? 306 TYR C N     1 
ATOM   5249  C  CA    . TYR B 1 306 ? -14.727 14.450  4.967   1.00 115.61 ? 306 TYR C CA    1 
ATOM   5250  C  C     . TYR B 1 306 ? -15.160 15.816  4.424   1.00 115.61 ? 306 TYR C C     1 
ATOM   5251  O  O     . TYR B 1 306 ? -15.187 15.993  3.202   1.00 115.61 ? 306 TYR C O     1 
ATOM   5252  C  CB    . TYR B 1 306 ? -13.205 14.413  4.871   1.00 115.61 ? 306 TYR C CB    1 
ATOM   5253  C  CG    . TYR B 1 306 ? -12.547 13.224  5.508   1.00 115.61 ? 306 TYR C CG    1 
ATOM   5254  C  CD1   . TYR B 1 306 ? -12.456 13.137  6.901   1.00 115.61 ? 306 TYR C CD1   1 
ATOM   5255  C  CD2   . TYR B 1 306 ? -11.976 12.234  4.705   1.00 115.61 ? 306 TYR C CD2   1 
ATOM   5256  C  CE1   . TYR B 1 306 ? -11.782 12.061  7.490   1.00 115.61 ? 306 TYR C CE1   1 
ATOM   5257  C  CE2   . TYR B 1 306 ? -11.294 11.160  5.291   1.00 115.61 ? 306 TYR C CE2   1 
ATOM   5258  C  CZ    . TYR B 1 306 ? -11.195 11.073  6.685   1.00 115.61 ? 306 TYR C CZ    1 
ATOM   5259  O  OH    . TYR B 1 306 ? -10.495 10.062  7.244   1.00 115.61 ? 306 TYR C OH    1 
ATOM   5260  N  N     . PRO B 1 307 ? -15.410 16.823  5.274   1.00 116.95 ? 307 PRO C N     1 
ATOM   5261  C  CA    . PRO B 1 307 ? -15.597 18.180  4.798   1.00 116.95 ? 307 PRO C CA    1 
ATOM   5262  C  C     . PRO B 1 307 ? -14.398 18.611  3.951   1.00 116.95 ? 307 PRO C C     1 
ATOM   5263  O  O     . PRO B 1 307 ? -13.249 18.397  4.332   1.00 116.95 ? 307 PRO C O     1 
ATOM   5264  C  CB    . PRO B 1 307 ? -15.796 19.049  6.037   1.00 116.95 ? 307 PRO C CB    1 
ATOM   5265  C  CG    . PRO B 1 307 ? -16.236 18.052  7.102   1.00 116.95 ? 307 PRO C CG    1 
ATOM   5266  C  CD    . PRO B 1 307 ? -15.520 16.763  6.715   1.00 116.95 ? 307 PRO C CD    1 
ATOM   5267  N  N     . GLY B 1 308 ? -14.658 19.167  2.775   1.00 116.31 ? 308 GLY C N     1 
ATOM   5268  C  CA    . GLY B 1 308 ? -13.624 19.663  1.868   1.00 116.31 ? 308 GLY C CA    1 
ATOM   5269  C  C     . GLY B 1 308 ? -12.990 18.651  0.911   1.00 116.31 ? 308 GLY C C     1 
ATOM   5270  O  O     . GLY B 1 308 ? -12.195 19.082  0.082   1.00 116.31 ? 308 GLY C O     1 
ATOM   5271  N  N     . ILE B 1 309 ? -13.322 17.351  0.928   1.00 116.69 ? 309 ILE C N     1 
ATOM   5272  C  CA    . ILE B 1 309 ? -12.668 16.392  0.013   1.00 116.69 ? 309 ILE C CA    1 
ATOM   5273  C  C     . ILE B 1 309 ? -13.075 16.553  -1.455  1.00 116.69 ? 309 ILE C C     1 
ATOM   5274  O  O     . ILE B 1 309 ? -12.224 16.397  -2.323  1.00 116.69 ? 309 ILE C O     1 
ATOM   5275  C  CB    . ILE B 1 309 ? -12.834 14.935  0.467   1.00 116.69 ? 309 ILE C CB    1 
ATOM   5276  C  CG1   . ILE B 1 309 ? -11.840 14.033  -0.288  1.00 116.69 ? 309 ILE C CG1   1 
ATOM   5277  C  CG2   . ILE B 1 309 ? -14.260 14.424  0.262   1.00 116.69 ? 309 ILE C CG2   1 
ATOM   5278  C  CD1   . ILE B 1 309 ? -11.753 12.600  0.234   1.00 116.69 ? 309 ILE C CD1   1 
ATOM   5279  N  N     . ALA B 1 310 ? -14.326 16.908  -1.759  1.00 118.69 ? 310 ALA C N     1 
ATOM   5280  C  CA    . ALA B 1 310 ? -14.737 17.186  -3.131  1.00 118.69 ? 310 ALA C CA    1 
ATOM   5281  C  C     . ALA B 1 310 ? -14.019 18.431  -3.679  1.00 118.69 ? 310 ALA C C     1 
ATOM   5282  O  O     . ALA B 1 310 ? -13.419 18.368  -4.748  1.00 118.69 ? 310 ALA C O     1 
ATOM   5283  C  CB    . ALA B 1 310 ? -16.257 17.320  -3.189  1.00 118.69 ? 310 ALA C CB    1 
ATOM   5284  N  N     . ASP B 1 311 ? -13.980 19.537  -2.930  1.00 124.25 ? 311 ASP C N     1 
ATOM   5285  C  CA    . ASP B 1 311 ? -13.248 20.737  -3.356  1.00 124.25 ? 311 ASP C CA    1 
ATOM   5286  C  C     . ASP B 1 311 ? -11.759 20.450  -3.558  1.00 124.25 ? 311 ASP C C     1 
ATOM   5287  O  O     . ASP B 1 311 ? -11.213 20.792  -4.606  1.00 124.25 ? 311 ASP C O     1 
ATOM   5288  C  CB    . ASP B 1 311 ? -13.417 21.903  -2.370  1.00 124.25 ? 311 ASP C CB    1 
ATOM   5289  C  CG    . ASP B 1 311 ? -14.842 22.448  -2.225  1.00 124.25 ? 311 ASP C CG    1 
ATOM   5290  O  OD1   . ASP B 1 311 ? -15.790 21.902  -2.828  1.00 124.25 ? 311 ASP C OD1   1 
ATOM   5291  O  OD2   . ASP B 1 311 ? -15.013 23.443  -1.489  1.00 124.25 ? 311 ASP C OD2   1 
ATOM   5292  N  N     . ARG B 1 312 ? -11.100 19.773  -2.611  1.00 121.26 ? 312 ARG C N     1 
ATOM   5293  C  CA    . ARG B 1 312 ? -9.706  19.342  -2.784  1.00 121.26 ? 312 ARG C CA    1 
ATOM   5294  C  C     . ARG B 1 312 ? -9.567  18.494  -4.029  1.00 121.26 ? 312 ARG C C     1 
ATOM   5295  O  O     . ARG B 1 312 ? -8.694  18.772  -4.833  1.00 121.26 ? 312 ARG C O     1 
ATOM   5296  C  CB    . ARG B 1 312 ? -9.203  18.596  -1.542  1.00 121.26 ? 312 ARG C CB    1 
ATOM   5297  C  CG    . ARG B 1 312 ? -7.921  17.779  -1.758  1.00 121.26 ? 312 ARG C CG    1 
ATOM   5298  C  CD    . ARG B 1 312 ? -6.680  18.582  -2.135  1.00 121.26 ? 312 ARG C CD    1 
ATOM   5299  N  NE    . ARG B 1 312 ? -6.016  19.130  -0.957  1.00 121.26 ? 312 ARG C NE    1 
ATOM   5300  C  CZ    . ARG B 1 312 ? -4.900  18.701  -0.398  1.00 121.26 ? 312 ARG C CZ    1 
ATOM   5301  N  NH1   . ARG B 1 312 ? -4.664  19.078  0.807   1.00 121.26 ? 312 ARG C NH1   1 
ATOM   5302  N  NH2   . ARG B 1 312 ? -4.028  17.910  -0.942  1.00 121.26 ? 312 ARG C NH2   1 
ATOM   5303  N  N     . MET B 1 313 ? -10.390 17.470  -4.215  1.00 126.65 ? 313 MET C N     1 
ATOM   5304  C  CA    . MET B 1 313 ? -10.191 16.534  -5.313  1.00 126.65 ? 313 MET C CA    1 
ATOM   5305  C  C     . MET B 1 313 ? -10.383 17.202  -6.682  1.00 126.65 ? 313 MET C C     1 
ATOM   5306  O  O     . MET B 1 313 ? -9.612  16.962  -7.607  1.00 126.65 ? 313 MET C O     1 
ATOM   5307  C  CB    . MET B 1 313 ? -11.093 15.325  -5.094  1.00 126.65 ? 313 MET C CB    1 
ATOM   5308  C  CG    . MET B 1 313 ? -10.824 14.240  -6.124  1.00 126.65 ? 313 MET C CG    1 
ATOM   5309  S  SD    . MET B 1 313 ? -9.294  13.349  -5.855  1.00 126.65 ? 313 MET C SD    1 
ATOM   5310  C  CE    . MET B 1 313 ? -9.802  12.294  -4.495  1.00 126.65 ? 313 MET C CE    1 
ATOM   5311  N  N     . GLN B 1 314 ? -11.348 18.111  -6.819  1.00 122.95 ? 314 GLN C N     1 
ATOM   5312  C  CA    . GLN B 1 314 ? -11.557 18.839  -8.069  1.00 122.95 ? 314 GLN C CA    1 
ATOM   5313  C  C     . GLN B 1 314 ? -10.376 19.756  -8.396  1.00 122.95 ? 314 GLN C C     1 
ATOM   5314  O  O     . GLN B 1 314 ? -9.954  19.823  -9.551  1.00 122.95 ? 314 GLN C O     1 
ATOM   5315  C  CB    . GLN B 1 314 ? -12.857 19.633  -7.969  1.00 122.95 ? 314 GLN C CB    1 
ATOM   5316  C  CG    . GLN B 1 314 ? -13.200 20.377  -9.263  1.00 122.95 ? 314 GLN C CG    1 
ATOM   5317  C  CD    . GLN B 1 314 ? -14.583 21.005  -9.196  1.00 122.95 ? 314 GLN C CD    1 
ATOM   5318  O  OE1   . GLN B 1 314 ? -15.018 21.520  -8.178  1.00 122.95 ? 314 GLN C OE1   1 
ATOM   5319  N  NE2   . GLN B 1 314 ? -15.335 21.000  -10.273 1.00 122.95 ? 314 GLN C NE2   1 
ATOM   5320  N  N     . LYS B 1 315 ? -9.811  20.423  -7.388  1.00 124.24 ? 315 LYS C N     1 
ATOM   5321  C  CA    . LYS B 1 315 ? -8.574  21.199  -7.506  1.00 124.24 ? 315 LYS C CA    1 
ATOM   5322  C  C     . LYS B 1 315 ? -7.395  20.329  -7.918  1.00 124.24 ? 315 LYS C C     1 
ATOM   5323  O  O     . LYS B 1 315 ? -6.612  20.747  -8.761  1.00 124.24 ? 315 LYS C O     1 
ATOM   5324  C  CB    . LYS B 1 315 ? -8.311  21.904  -6.169  1.00 124.24 ? 315 LYS C CB    1 
ATOM   5325  C  CG    . LYS B 1 315 ? -6.870  22.401  -6.043  1.00 124.24 ? 315 LYS C CG    1 
ATOM   5326  C  CD    . LYS B 1 315 ? -6.662  23.157  -4.741  1.00 124.24 ? 315 LYS C CD    1 
ATOM   5327  C  CE    . LYS B 1 315 ? -5.161  23.349  -4.550  1.00 124.24 ? 315 LYS C CE    1 
ATOM   5328  N  NZ    . LYS B 1 315 ? -4.896  24.135  -3.330  1.00 124.24 ? 315 LYS C NZ    1 
ATOM   5329  N  N     . GLU B 1 316 ? -7.242  19.143  -7.344  1.00 129.10 ? 316 GLU C N     1 
ATOM   5330  C  CA    . GLU B 1 316 ? -6.101  18.283  -7.637  1.00 129.10 ? 316 GLU C CA    1 
ATOM   5331  C  C     . GLU B 1 316 ? -6.126  17.761  -9.071  1.00 129.10 ? 316 GLU C C     1 
ATOM   5332  O  O     . GLU B 1 316 ? -5.145  17.928  -9.793  1.00 129.10 ? 316 GLU C O     1 
ATOM   5333  C  CB    . GLU B 1 316 ? -6.034  17.104  -6.666  1.00 129.10 ? 316 GLU C CB    1 
ATOM   5334  C  CG    . GLU B 1 316 ? -5.711  17.452  -5.213  1.00 129.10 ? 316 GLU C CG    1 
ATOM   5335  C  CD    . GLU B 1 316 ? -4.274  17.913  -4.941  1.00 129.10 ? 316 GLU C CD    1 
ATOM   5336  O  OE1   . GLU B 1 316 ? -3.571  18.330  -5.881  1.00 129.10 ? 316 GLU C OE1   1 
ATOM   5337  O  OE2   . GLU B 1 316 ? -3.857  17.915  -3.762  1.00 129.10 ? 316 GLU C OE2   1 
ATOM   5338  N  N     . ILE B 1 317 ? -7.233  17.169  -9.544  1.00 132.33 ? 317 ILE C N     1 
ATOM   5339  C  CA    . ILE B 1 317 ? -7.266  16.677  -10.929 1.00 132.33 ? 317 ILE C CA    1 
ATOM   5340  C  C     . ILE B 1 317 ? -7.162  17.853  -11.908 1.00 132.33 ? 317 ILE C C     1 
ATOM   5341  O  O     . ILE B 1 317 ? -6.494  17.719  -12.928 1.00 132.33 ? 317 ILE C O     1 
ATOM   5342  C  CB    . ILE B 1 317 ? -8.449  15.730  -11.221 1.00 132.33 ? 317 ILE C CB    1 
ATOM   5343  C  CG1   . ILE B 1 317 ? -8.271  14.342  -10.567 1.00 132.33 ? 317 ILE C CG1   1 
ATOM   5344  C  CG2   . ILE B 1 317 ? -8.578  15.425  -12.721 1.00 132.33 ? 317 ILE C CG2   1 
ATOM   5345  C  CD1   . ILE B 1 317 ? -8.765  14.262  -9.131  1.00 132.33 ? 317 ILE C CD1   1 
ATOM   5346  N  N     . THR B 1 318 ? -7.705  19.034  -11.598 1.00 123.58 ? 318 THR C N     1 
ATOM   5347  C  CA    . THR B 1 318 ? -7.572  20.228  -12.457 1.00 123.58 ? 318 THR C CA    1 
ATOM   5348  C  C     . THR B 1 318 ? -6.115  20.599  -12.748 1.00 123.58 ? 318 THR C C     1 
ATOM   5349  O  O     . THR B 1 318 ? -5.829  21.135  -13.814 1.00 123.58 ? 318 THR C O     1 
ATOM   5350  C  CB    . THR B 1 318 ? -8.320  21.427  -11.851 1.00 123.58 ? 318 THR C CB    1 
ATOM   5351  O  OG1   . THR B 1 318 ? -9.699  21.165  -11.864 1.00 123.58 ? 318 THR C OG1   1 
ATOM   5352  C  CG2   . THR B 1 318 ? -8.147  22.748  -12.591 1.00 123.58 ? 318 THR C CG2   1 
ATOM   5353  N  N     . ALA B 1 319 ? -5.167  20.292  -11.863 1.00 125.29 ? 319 ALA C N     1 
ATOM   5354  C  CA    . ALA B 1 319 ? -3.748  20.523  -12.116 1.00 125.29 ? 319 ALA C CA    1 
ATOM   5355  C  C     . ALA B 1 319 ? -3.112  19.452  -13.012 1.00 125.29 ? 319 ALA C C     1 
ATOM   5356  O  O     . ALA B 1 319 ? -2.121  19.722  -13.685 1.00 125.29 ? 319 ALA C O     1 
ATOM   5357  C  CB    . ALA B 1 319 ? -3.027  20.590  -10.770 1.00 125.29 ? 319 ALA C CB    1 
ATOM   5358  N  N     . LEU B 1 320 ? -3.655  18.235  -13.007 1.00 131.35 ? 320 LEU C N     1 
ATOM   5359  C  CA    . LEU B 1 320 ? -3.138  17.078  -13.741 1.00 131.35 ? 320 LEU C CA    1 
ATOM   5360  C  C     . LEU B 1 320 ? -3.731  16.956  -15.157 1.00 131.35 ? 320 LEU C C     1 
ATOM   5361  O  O     . LEU B 1 320 ? -3.035  16.581  -16.101 1.00 131.35 ? 320 LEU C O     1 
ATOM   5362  C  CB    . LEU B 1 320 ? -3.458  15.814  -12.925 1.00 131.35 ? 320 LEU C CB    1 
ATOM   5363  C  CG    . LEU B 1 320 ? -2.681  15.660  -11.614 1.00 131.35 ? 320 LEU C CG    1 
ATOM   5364  C  CD1   . LEU B 1 320 ? -3.366  14.624  -10.735 1.00 131.35 ? 320 LEU C CD1   1 
ATOM   5365  C  CD2   . LEU B 1 320 ? -1.260  15.173  -11.883 1.00 131.35 ? 320 LEU C CD2   1 
ATOM   5366  N  N     . ALA B 1 321 ? -5.019  17.248  -15.313 1.00 140.70 ? 321 ALA C N     1 
ATOM   5367  C  CA    . ALA B 1 321 ? -5.753  17.150  -16.566 1.00 140.70 ? 321 ALA C CA    1 
ATOM   5368  C  C     . ALA B 1 321 ? -5.490  18.336  -17.516 1.00 140.70 ? 321 ALA C C     1 
ATOM   5369  O  O     . ALA B 1 321 ? -5.068  19.403  -17.068 1.00 140.70 ? 321 ALA C O     1 
ATOM   5370  C  CB    . ALA B 1 321 ? -7.230  17.036  -16.211 1.00 140.70 ? 321 ALA C CB    1 
ATOM   5371  N  N     . PRO B 1 322 ? -5.757  18.205  -18.828 1.00 146.23 ? 322 PRO C N     1 
ATOM   5372  C  CA    . PRO B 1 322 ? -5.690  19.329  -19.753 1.00 146.23 ? 322 PRO C CA    1 
ATOM   5373  C  C     . PRO B 1 322 ? -6.650  20.439  -19.331 1.00 146.23 ? 322 PRO C C     1 
ATOM   5374  O  O     . PRO B 1 322 ? -7.800  20.173  -18.995 1.00 146.23 ? 322 PRO C O     1 
ATOM   5375  C  CB    . PRO B 1 322 ? -6.071  18.781  -21.126 1.00 146.23 ? 322 PRO C CB    1 
ATOM   5376  C  CG    . PRO B 1 322 ? -5.901  17.275  -20.988 1.00 146.23 ? 322 PRO C CG    1 
ATOM   5377  C  CD    . PRO B 1 322 ? -6.196  17.012  -19.518 1.00 146.23 ? 322 PRO C CD    1 
ATOM   5378  N  N     . SER B 1 323 ? -6.211  21.690  -19.381 1.00 152.22 ? 323 SER C N     1 
ATOM   5379  C  CA    . SER B 1 323 ? -6.961  22.833  -18.842 1.00 152.22 ? 323 SER C CA    1 
ATOM   5380  C  C     . SER B 1 323 ? -8.280  23.131  -19.564 1.00 152.22 ? 323 SER C C     1 
ATOM   5381  O  O     . SER B 1 323 ? -9.109  23.878  -19.045 1.00 152.22 ? 323 SER C O     1 
ATOM   5382  C  CB    . SER B 1 323 ? -6.065  24.070  -18.863 1.00 152.22 ? 323 SER C CB    1 
ATOM   5383  O  OG    . SER B 1 323 ? -5.636  24.347  -20.182 1.00 152.22 ? 323 SER C OG    1 
ATOM   5384  N  N     . THR B 1 324 ? -8.504  22.553  -20.741 1.00 145.05 ? 324 THR C N     1 
ATOM   5385  C  CA    . THR B 1 324 ? -9.767  22.660  -21.486 1.00 145.05 ? 324 THR C CA    1 
ATOM   5386  C  C     . THR B 1 324 ? -10.842 21.683  -21.002 1.00 145.05 ? 324 THR C C     1 
ATOM   5387  O  O     . THR B 1 324 ? -12.016 21.871  -21.324 1.00 145.05 ? 324 THR C O     1 
ATOM   5388  C  CB    . THR B 1 324 ? -9.537  22.439  -22.984 1.00 145.05 ? 324 THR C CB    1 
ATOM   5389  O  OG1   . THR B 1 324 ? -8.920  21.198  -23.222 1.00 145.05 ? 324 THR C OG1   1 
ATOM   5390  C  CG2   . THR B 1 324 ? -8.628  23.505  -23.587 1.00 145.05 ? 324 THR C CG2   1 
ATOM   5391  N  N     . MET B 1 325 ? -10.493 20.641  -20.242 1.00 150.13 ? 325 MET C N     1 
ATOM   5392  C  CA    . MET B 1 325 ? -11.447 19.639  -19.757 1.00 150.13 ? 325 MET C CA    1 
ATOM   5393  C  C     . MET B 1 325 ? -12.302 20.177  -18.611 1.00 150.13 ? 325 MET C C     1 
ATOM   5394  O  O     . MET B 1 325 ? -11.808 20.879  -17.732 1.00 150.13 ? 325 MET C O     1 
ATOM   5395  C  CB    . MET B 1 325 ? -10.714 18.380  -19.291 1.00 150.13 ? 325 MET C CB    1 
ATOM   5396  C  CG    . MET B 1 325 ? -9.958  17.677  -20.417 1.00 150.13 ? 325 MET C CG    1 
ATOM   5397  S  SD    . MET B 1 325 ? -11.001 16.926  -21.679 1.00 150.13 ? 325 MET C SD    1 
ATOM   5398  C  CE    . MET B 1 325 ? -9.708  16.303  -22.786 1.00 150.13 ? 325 MET C CE    1 
ATOM   5399  N  N     . LYS B 1 326 ? -13.586 19.814  -18.569 1.00 143.35 ? 326 LYS C N     1 
ATOM   5400  C  CA    . LYS B 1 326 ? -14.499 20.179  -17.475 1.00 143.35 ? 326 LYS C CA    1 
ATOM   5401  C  C     . LYS B 1 326 ? -14.509 19.088  -16.405 1.00 143.35 ? 326 LYS C C     1 
ATOM   5402  O  O     . LYS B 1 326 ? -15.289 18.147  -16.479 1.00 143.35 ? 326 LYS C O     1 
ATOM   5403  C  CB    . LYS B 1 326 ? -15.885 20.470  -18.076 1.00 143.35 ? 326 LYS C CB    1 
ATOM   5404  C  CG    . LYS B 1 326 ? -16.926 20.983  -17.067 1.00 143.35 ? 326 LYS C CG    1 
ATOM   5405  C  CD    . LYS B 1 326 ? -16.496 22.221  -16.262 1.00 143.35 ? 326 LYS C CD    1 
ATOM   5406  C  CE    . LYS B 1 326 ? -16.026 23.415  -17.108 1.00 143.35 ? 326 LYS C CE    1 
ATOM   5407  N  NZ    . LYS B 1 326 ? -17.131 24.035  -17.880 1.00 143.35 ? 326 LYS C NZ    1 
ATOM   5408  N  N     . ILE B 1 327 ? -13.622 19.185  -15.414 1.00 134.64 ? 327 ILE C N     1 
ATOM   5409  C  CA    . ILE B 1 327 ? -13.565 18.227  -14.306 1.00 134.64 ? 327 ILE C CA    1 
ATOM   5410  C  C     . ILE B 1 327 ? -14.737 18.514  -13.371 1.00 134.64 ? 327 ILE C C     1 
ATOM   5411  O  O     . ILE B 1 327 ? -14.822 19.594  -12.787 1.00 134.64 ? 327 ILE C O     1 
ATOM   5412  C  CB    . ILE B 1 327 ? -12.217 18.275  -13.562 1.00 134.64 ? 327 ILE C CB    1 
ATOM   5413  C  CG1   . ILE B 1 327 ? -11.023 17.702  -14.345 1.00 134.64 ? 327 ILE C CG1   1 
ATOM   5414  C  CG2   . ILE B 1 327 ? -12.281 17.430  -12.281 1.00 134.64 ? 327 ILE C CG2   1 
ATOM   5415  C  CD1   . ILE B 1 327 ? -10.777 18.285  -15.733 1.00 134.64 ? 327 ILE C CD1   1 
ATOM   5416  N  N     . LYS B 1 328 ? -15.611 17.529  -13.190 1.00 132.53 ? 328 LYS C N     1 
ATOM   5417  C  CA    . LYS B 1 328 ? -16.698 17.511  -12.199 1.00 132.53 ? 328 LYS C CA    1 
ATOM   5418  C  C     . LYS B 1 328 ? -16.481 16.341  -11.257 1.00 132.53 ? 328 LYS C C     1 
ATOM   5419  O  O     . LYS B 1 328 ? -15.823 15.368  -11.613 1.00 132.53 ? 328 LYS C O     1 
ATOM   5420  C  CB    . LYS B 1 328 ? -18.064 17.377  -12.883 1.00 132.53 ? 328 LYS C CB    1 
ATOM   5421  C  CG    . LYS B 1 328 ? -18.458 18.630  -13.664 1.00 132.53 ? 328 LYS C CG    1 
ATOM   5422  C  CD    . LYS B 1 328 ? -19.859 18.464  -14.254 1.00 132.53 ? 328 LYS C CD    1 
ATOM   5423  C  CE    . LYS B 1 328 ? -20.253 19.715  -15.041 1.00 132.53 ? 328 LYS C CE    1 
ATOM   5424  N  NZ    . LYS B 1 328 ? -21.602 19.572  -15.636 1.00 132.53 ? 328 LYS C NZ    1 
ATOM   5425  N  N     . ILE B 1 329 ? -17.021 16.424  -10.048 1.00 125.42 ? 329 ILE C N     1 
ATOM   5426  C  CA    . ILE B 1 329 ? -16.990 15.315  -9.096  1.00 125.42 ? 329 ILE C CA    1 
ATOM   5427  C  C     . ILE B 1 329 ? -18.374 15.136  -8.491  1.00 125.42 ? 329 ILE C C     1 
ATOM   5428  O  O     . ILE B 1 329 ? -19.002 16.098  -8.056  1.00 125.42 ? 329 ILE C O     1 
ATOM   5429  C  CB    . ILE B 1 329 ? -15.891 15.508  -8.038  1.00 125.42 ? 329 ILE C CB    1 
ATOM   5430  C  CG1   . ILE B 1 329 ? -14.535 15.722  -8.731  1.00 125.42 ? 329 ILE C CG1   1 
ATOM   5431  C  CG2   . ILE B 1 329 ? -15.855 14.291  -7.109  1.00 125.42 ? 329 ILE C CG2   1 
ATOM   5432  C  CD1   . ILE B 1 329 ? -13.336 15.673  -7.804  1.00 125.42 ? 329 ILE C CD1   1 
ATOM   5433  N  N     . ILE B 1 330 ? -18.850 13.899  -8.470  1.00 132.30 ? 330 ILE C N     1 
ATOM   5434  C  CA    . ILE B 1 330 ? -20.150 13.514  -7.949  1.00 132.30 ? 330 ILE C CA    1 
ATOM   5435  C  C     . ILE B 1 330 ? -19.896 12.955  -6.559  1.00 132.30 ? 330 ILE C C     1 
ATOM   5436  O  O     . ILE B 1 330 ? -19.251 11.924  -6.394  1.00 132.30 ? 330 ILE C O     1 
ATOM   5437  C  CB    . ILE B 1 330 ? -20.821 12.499  -8.896  1.00 132.30 ? 330 ILE C CB    1 
ATOM   5438  C  CG1   . ILE B 1 330 ? -21.416 13.157  -10.156 1.00 132.30 ? 330 ILE C CG1   1 
ATOM   5439  C  CG2   . ILE B 1 330 ? -21.966 11.746  -8.204  1.00 132.30 ? 330 ILE C CG2   1 
ATOM   5440  C  CD1   . ILE B 1 330 ? -20.408 13.797  -11.110 1.00 132.30 ? 330 ILE C CD1   1 
ATOM   5441  N  N     . ALA B 1 331 ? -20.407 13.645  -5.554  1.00 126.72 ? 331 ALA C N     1 
ATOM   5442  C  CA    . ALA B 1 331 ? -20.260 13.280  -4.160  1.00 126.72 ? 331 ALA C CA    1 
ATOM   5443  C  C     . ALA B 1 331 ? -21.545 13.693  -3.426  1.00 126.72 ? 331 ALA C C     1 
ATOM   5444  O  O     . ALA B 1 331 ? -21.580 14.736  -2.768  1.00 126.72 ? 331 ALA C O     1 
ATOM   5445  C  CB    . ALA B 1 331 ? -18.973 13.929  -3.641  1.00 126.72 ? 331 ALA C CB    1 
ATOM   5446  N  N     . PRO B 1 332 ? -22.639 12.928  -3.574  1.00 128.29 ? 332 PRO C N     1 
ATOM   5447  C  CA    . PRO B 1 332 ? -23.930 13.261  -2.977  1.00 128.29 ? 332 PRO C CA    1 
ATOM   5448  C  C     . PRO B 1 332 ? -23.914 13.123  -1.444  1.00 128.29 ? 332 PRO C C     1 
ATOM   5449  O  O     . PRO B 1 332 ? -22.988 12.531  -0.890  1.00 128.29 ? 332 PRO C O     1 
ATOM   5450  C  CB    . PRO B 1 332 ? -24.920 12.308  -3.645  1.00 128.29 ? 332 PRO C CB    1 
ATOM   5451  C  CG    . PRO B 1 332 ? -24.079 11.100  -4.023  1.00 128.29 ? 332 PRO C CG    1 
ATOM   5452  C  CD    . PRO B 1 332 ? -22.737 11.720  -4.376  1.00 128.29 ? 332 PRO C CD    1 
ATOM   5453  N  N     . PRO B 1 333 ? -24.920 13.633  -0.718  1.00 129.57 ? 333 PRO C N     1 
ATOM   5454  C  CA    . PRO B 1 333 ? -25.047 13.422  0.723   1.00 129.57 ? 333 PRO C CA    1 
ATOM   5455  C  C     . PRO B 1 333 ? -25.057 11.942  1.131   1.00 129.57 ? 333 PRO C C     1 
ATOM   5456  O  O     . PRO B 1 333 ? -24.432 11.561  2.115   1.00 129.57 ? 333 PRO C O     1 
ATOM   5457  C  CB    . PRO B 1 333 ? -26.359 14.103  1.118   1.00 129.57 ? 333 PRO C CB    1 
ATOM   5458  C  CG    . PRO B 1 333 ? -26.545 15.169  0.044   1.00 129.57 ? 333 PRO C CG    1 
ATOM   5459  C  CD    . PRO B 1 333 ? -25.974 14.505  -1.203  1.00 129.57 ? 333 PRO C CD    1 
ATOM   5460  N  N     . GLU B 1 334 ? -25.722 11.081  0.371   1.00 129.06 ? 334 GLU C N     1 
ATOM   5461  C  CA    . GLU B 1 334 ? -25.837 9.648   0.665   1.00 129.06 ? 334 GLU C CA    1 
ATOM   5462  C  C     . GLU B 1 334 ? -24.597 8.803   0.314   1.00 129.06 ? 334 GLU C C     1 
ATOM   5463  O  O     . GLU B 1 334 ? -24.673 7.582   0.407   1.00 129.06 ? 334 GLU C O     1 
ATOM   5464  C  CB    . GLU B 1 334 ? -27.112 9.076   0.012   1.00 129.06 ? 334 GLU C CB    1 
ATOM   5465  C  CG    . GLU B 1 334 ? -27.169 9.183   -1.518  1.00 129.06 ? 334 GLU C CG    1 
ATOM   5466  C  CD    . GLU B 1 334 ? -27.916 10.431  -2.025  1.00 129.06 ? 334 GLU C CD    1 
ATOM   5467  O  OE1   . GLU B 1 334 ? -27.958 11.463  -1.323  1.00 129.06 ? 334 GLU C OE1   1 
ATOM   5468  O  OE2   . GLU B 1 334 ? -28.447 10.384  -3.154  1.00 129.06 ? 334 GLU C OE2   1 
ATOM   5469  N  N     . ARG B 1 335 ? -23.455 9.384   -0.085  1.00 121.14 ? 335 ARG C N     1 
ATOM   5470  C  CA    . ARG B 1 335 ? -22.337 8.634   -0.703  1.00 121.14 ? 335 ARG C CA    1 
ATOM   5471  C  C     . ARG B 1 335 ? -21.708 7.529   0.160   1.00 121.14 ? 335 ARG C C     1 
ATOM   5472  O  O     . ARG B 1 335 ? -20.956 6.704   -0.352  1.00 121.14 ? 335 ARG C O     1 
ATOM   5473  C  CB    . ARG B 1 335 ? -21.270 9.593   -1.243  1.00 121.14 ? 335 ARG C CB    1 
ATOM   5474  C  CG    . ARG B 1 335 ? -20.262 9.992   -0.163  1.00 121.14 ? 335 ARG C CG    1 
ATOM   5475  C  CD    . ARG B 1 335 ? -19.417 11.198  -0.539  1.00 121.14 ? 335 ARG C CD    1 
ATOM   5476  N  NE    . ARG B 1 335 ? -20.195 12.430  -0.371  1.00 121.14 ? 335 ARG C NE    1 
ATOM   5477  C  CZ    . ARG B 1 335 ? -19.793 13.566  0.158   1.00 121.14 ? 335 ARG C CZ    1 
ATOM   5478  N  NH1   . ARG B 1 335 ? -20.645 14.529  0.332   1.00 121.14 ? 335 ARG C NH1   1 
ATOM   5479  N  NH2   . ARG B 1 335 ? -18.566 13.786  0.524   1.00 121.14 ? 335 ARG C NH2   1 
ATOM   5480  N  N     . LYS B 1 336 ? -21.996 7.475   1.459   1.00 118.75 ? 336 LYS C N     1 
ATOM   5481  C  CA    . LYS B 1 336 ? -21.623 6.354   2.335   1.00 118.75 ? 336 LYS C CA    1 
ATOM   5482  C  C     . LYS B 1 336 ? -22.331 5.062   1.918   1.00 118.75 ? 336 LYS C C     1 
ATOM   5483  O  O     . LYS B 1 336 ? -21.739 3.989   1.947   1.00 118.75 ? 336 LYS C O     1 
ATOM   5484  C  CB    . LYS B 1 336 ? -21.975 6.754   3.777   1.00 118.75 ? 336 LYS C CB    1 
ATOM   5485  C  CG    . LYS B 1 336 ? -21.524 5.713   4.814   1.00 118.75 ? 336 LYS C CG    1 
ATOM   5486  C  CD    . LYS B 1 336 ? -21.890 6.105   6.250   1.00 118.75 ? 336 LYS C CD    1 
ATOM   5487  C  CE    . LYS B 1 336 ? -21.183 7.373   6.708   1.00 118.75 ? 336 LYS C CE    1 
ATOM   5488  N  NZ    . LYS B 1 336 ? -21.495 7.685   8.120   1.00 118.75 ? 336 LYS C NZ    1 
ATOM   5489  N  N     . TYR B 1 337 ? -23.591 5.170   1.499   1.00 119.91 ? 337 TYR C N     1 
ATOM   5490  C  CA    . TYR B 1 337 ? -24.476 4.053   1.171   1.00 119.91 ? 337 TYR C CA    1 
ATOM   5491  C  C     . TYR B 1 337 ? -24.662 3.830   -0.328  1.00 119.91 ? 337 TYR C C     1 
ATOM   5492  O  O     . TYR B 1 337 ? -25.476 3.003   -0.712  1.00 119.91 ? 337 TYR C O     1 
ATOM   5493  C  CB    . TYR B 1 337 ? -25.845 4.250   1.832   1.00 119.91 ? 337 TYR C CB    1 
ATOM   5494  C  CG    . TYR B 1 337 ? -25.797 4.506   3.321   1.00 119.91 ? 337 TYR C CG    1 
ATOM   5495  C  CD1   . TYR B 1 337 ? -25.324 3.507   4.187   1.00 119.91 ? 337 TYR C CD1   1 
ATOM   5496  C  CD2   . TYR B 1 337 ? -26.202 5.749   3.840   1.00 119.91 ? 337 TYR C CD2   1 
ATOM   5497  C  CE1   . TYR B 1 337 ? -25.220 3.757   5.566   1.00 119.91 ? 337 TYR C CE1   1 
ATOM   5498  C  CE2   . TYR B 1 337 ? -26.097 6.003   5.218   1.00 119.91 ? 337 TYR C CE2   1 
ATOM   5499  C  CZ    . TYR B 1 337 ? -25.598 5.011   6.079   1.00 119.91 ? 337 TYR C CZ    1 
ATOM   5500  O  OH    . TYR B 1 337 ? -25.468 5.279   7.398   1.00 119.91 ? 337 TYR C OH    1 
ATOM   5501  N  N     . SER B 1 338 ? -23.947 4.507   -1.218  1.00 123.36 ? 338 SER C N     1 
ATOM   5502  C  CA    . SER B 1 338 ? -24.168 4.309   -2.650  1.00 123.36 ? 338 SER C CA    1 
ATOM   5503  C  C     . SER B 1 338 ? -23.874 2.890   -3.115  1.00 123.36 ? 338 SER C C     1 
ATOM   5504  O  O     . SER B 1 338 ? -24.575 2.406   -3.993  1.00 123.36 ? 338 SER C O     1 
ATOM   5505  C  CB    . SER B 1 338 ? -23.382 5.315   -3.479  1.00 123.36 ? 338 SER C CB    1 
ATOM   5506  O  OG    . SER B 1 338 ? -23.872 6.612   -3.204  1.00 123.36 ? 338 SER C OG    1 
ATOM   5507  N  N     . VAL B 1 339 ? -22.934 2.158   -2.522  1.00 122.13 ? 339 VAL C N     1 
ATOM   5508  C  CA    . VAL B 1 339 ? -22.784 0.725   -2.845  1.00 122.13 ? 339 VAL C CA    1 
ATOM   5509  C  C     . VAL B 1 339 ? -24.003 -0.078  -2.391  1.00 122.13 ? 339 VAL C C     1 
ATOM   5510  O  O     . VAL B 1 339 ? -24.425 -0.992  -3.085  1.00 122.13 ? 339 VAL C O     1 
ATOM   5511  C  CB    . VAL B 1 339 ? -21.476 0.141   -2.300  1.00 122.13 ? 339 VAL C CB    1 
ATOM   5512  C  CG1   . VAL B 1 339 ? -21.334 -1.348  -2.599  1.00 122.13 ? 339 VAL C CG1   1 
ATOM   5513  C  CG2   . VAL B 1 339 ? -20.264 0.821   -2.937  1.00 122.13 ? 339 VAL C CG2   1 
ATOM   5514  N  N     . TRP B 1 340 ? -24.663 0.305   -1.300  1.00 128.00 ? 340 TRP C N     1 
ATOM   5515  C  CA    . TRP B 1 340 ? -25.933 -0.302  -0.914  1.00 128.00 ? 340 TRP C CA    1 
ATOM   5516  C  C     . TRP B 1 340 ? -27.063 0.018   -1.885  1.00 128.00 ? 340 TRP C C     1 
ATOM   5517  O  O     . TRP B 1 340 ? -27.720 -0.878  -2.402  1.00 128.00 ? 340 TRP C O     1 
ATOM   5518  C  CB    . TRP B 1 340 ? -26.378 0.147   0.475   1.00 128.00 ? 340 TRP C CB    1 
ATOM   5519  C  CG    . TRP B 1 340 ? -27.729 -0.394  0.743   1.00 128.00 ? 340 TRP C CG    1 
ATOM   5520  C  CD1   . TRP B 1 340 ? -28.916 0.216   0.520   1.00 128.00 ? 340 TRP C CD1   1 
ATOM   5521  C  CD2   . TRP B 1 340 ? -28.030 -1.771  1.010   1.00 128.00 ? 340 TRP C CD2   1 
ATOM   5522  N  NE1   . TRP B 1 340 ? -29.929 -0.712  0.638   1.00 128.00 ? 340 TRP C NE1   1 
ATOM   5523  C  CE2   . TRP B 1 340 ? -29.427 -1.965  0.878   1.00 128.00 ? 340 TRP C CE2   1 
ATOM   5524  C  CE3   . TRP B 1 340 ? -27.217 -2.876  1.268   1.00 128.00 ? 340 TRP C CE3   1 
ATOM   5525  C  CZ2   . TRP B 1 340 ? -30.004 -3.221  0.982   1.00 128.00 ? 340 TRP C CZ2   1 
ATOM   5526  C  CZ3   . TRP B 1 340 ? -27.789 -4.140  1.394   1.00 128.00 ? 340 TRP C CZ3   1 
ATOM   5527  C  CH2   . TRP B 1 340 ? -29.171 -4.309  1.258   1.00 128.00 ? 340 TRP C CH2   1 
ATOM   5528  N  N     . ILE B 1 341 ? -27.337 1.296   -2.133  1.00 123.29 ? 341 ILE C N     1 
ATOM   5529  C  CA    . ILE B 1 341 ? -28.420 1.710   -3.023  1.00 123.29 ? 341 ILE C CA    1 
ATOM   5530  C  C     . ILE B 1 341 ? -28.171 1.135   -4.422  1.00 123.29 ? 341 ILE C C     1 
ATOM   5531  O  O     . ILE B 1 341 ? -29.096 0.741   -5.119  1.00 123.29 ? 341 ILE C O     1 
ATOM   5532  C  CB    . ILE B 1 341 ? -28.550 3.243   -3.014  1.00 123.29 ? 341 ILE C CB    1 
ATOM   5533  C  CG1   . ILE B 1 341 ? -28.837 3.754   -1.589  1.00 123.29 ? 341 ILE C CG1   1 
ATOM   5534  C  CG2   . ILE B 1 341 ? -29.655 3.689   -3.979  1.00 123.29 ? 341 ILE C CG2   1 
ATOM   5535  C  CD1   . ILE B 1 341 ? -28.855 5.278   -1.466  1.00 123.29 ? 341 ILE C CD1   1 
ATOM   5536  N  N     . GLY B 1 342 ? -26.910 0.948   -4.791  1.00 129.19 ? 342 GLY C N     1 
ATOM   5537  C  CA    . GLY B 1 342 ? -26.502 0.247   -5.990  1.00 129.19 ? 342 GLY C CA    1 
ATOM   5538  C  C     . GLY B 1 342 ? -26.940 -1.208  -6.005  1.00 129.19 ? 342 GLY C C     1 
ATOM   5539  O  O     . GLY B 1 342 ? -27.660 -1.622  -6.906  1.00 129.19 ? 342 GLY C O     1 
ATOM   5540  N  N     . GLY B 1 343 ? -26.570 -1.975  -4.985  1.00 130.82 ? 343 GLY C N     1 
ATOM   5541  C  CA    . GLY B 1 343 ? -27.003 -3.363  -4.838  1.00 130.82 ? 343 GLY C CA    1 
ATOM   5542  C  C     . GLY B 1 343 ? -28.521 -3.513  -4.766  1.00 130.82 ? 343 GLY C C     1 
ATOM   5543  O  O     . GLY B 1 343 ? -29.063 -4.464  -5.315  1.00 130.82 ? 343 GLY C O     1 
ATOM   5544  N  N     . SER B 1 344 ? -29.222 -2.550  -4.179  1.00 135.61 ? 344 SER C N     1 
ATOM   5545  C  CA    . SER B 1 344 ? -30.681 -2.518  -4.155  1.00 135.61 ? 344 SER C CA    1 
ATOM   5546  C  C     . SER B 1 344 ? -31.283 -2.403  -5.542  1.00 135.61 ? 344 SER C C     1 
ATOM   5547  O  O     . SER B 1 344 ? -32.246 -3.103  -5.844  1.00 135.61 ? 344 SER C O     1 
ATOM   5548  C  CB    . SER B 1 344 ? -31.183 -1.327  -3.352  1.00 135.61 ? 344 SER C CB    1 
ATOM   5549  O  OG    . SER B 1 344 ? -30.749 -1.449  -2.025  1.00 135.61 ? 344 SER C OG    1 
ATOM   5550  N  N     . ILE B 1 345 ? -30.741 -1.529  -6.389  1.00 135.13 ? 345 ILE C N     1 
ATOM   5551  C  CA    . ILE B 1 345 ? -31.224 -1.354  -7.757  1.00 135.13 ? 345 ILE C CA    1 
ATOM   5552  C  C     . ILE B 1 345 ? -30.827 -2.552  -8.607  1.00 135.13 ? 345 ILE C C     1 
ATOM   5553  O  O     . ILE B 1 345 ? -31.694 -3.129  -9.245  1.00 135.13 ? 345 ILE C O     1 
ATOM   5554  C  CB    . ILE B 1 345 ? -30.749 -0.010  -8.329  1.00 135.13 ? 345 ILE C CB    1 
ATOM   5555  C  CG1   . ILE B 1 345 ? -31.494 1.130   -7.606  1.00 135.13 ? 345 ILE C CG1   1 
ATOM   5556  C  CG2   . ILE B 1 345 ? -31.002 0.063   -9.836  1.00 135.13 ? 345 ILE C CG2   1 
ATOM   5557  C  CD1   . ILE B 1 345 ? -30.933 2.526   -7.879  1.00 135.13 ? 345 ILE C CD1   1 
ATOM   5558  N  N     . LEU B 1 346 ? -29.573 -3.002  -8.574  1.00 137.60 ? 346 LEU C N     1 
ATOM   5559  C  CA    . LEU B 1 346 ? -29.130 -4.130  -9.389  1.00 137.60 ? 346 LEU C CA    1 
ATOM   5560  C  C     . LEU B 1 346 ? -29.951 -5.394  -9.126  1.00 137.60 ? 346 LEU C C     1 
ATOM   5561  O  O     . LEU B 1 346 ? -30.480 -5.980  -10.061 1.00 137.60 ? 346 LEU C O     1 
ATOM   5562  C  CB    . LEU B 1 346 ? -27.641 -4.384  -9.157  1.00 137.60 ? 346 LEU C CB    1 
ATOM   5563  C  CG    . LEU B 1 346 ? -27.132 -5.628  -9.901  1.00 137.60 ? 346 LEU C CG    1 
ATOM   5564  C  CD1   . LEU B 1 346 ? -27.301 -5.496  -11.409 1.00 137.60 ? 346 LEU C CD1   1 
ATOM   5565  C  CD2   . LEU B 1 346 ? -25.661 -5.861  -9.620  1.00 137.60 ? 346 LEU C CD2   1 
ATOM   5566  N  N     . ALA B 1 347 ? -30.131 -5.799  -7.870  1.00 133.78 ? 347 ALA C N     1 
ATOM   5567  C  CA    . ALA B 1 347 ? -30.946 -6.967  -7.547  1.00 133.78 ? 347 ALA C CA    1 
ATOM   5568  C  C     . ALA B 1 347 ? -32.444 -6.779  -7.843  1.00 133.78 ? 347 ALA C C     1 
ATOM   5569  O  O     . ALA B 1 347 ? -33.167 -7.767  -7.948  1.00 133.78 ? 347 ALA C O     1 
ATOM   5570  C  CB    . ALA B 1 347 ? -30.730 -7.333  -6.083  1.00 133.78 ? 347 ALA C CB    1 
ATOM   5571  N  N     . SER B 1 348 ? -32.933 -5.543  -7.990  1.00 134.20 ? 348 SER C N     1 
ATOM   5572  C  CA    . SER B 1 348 ? -34.310 -5.272  -8.425  1.00 134.20 ? 348 SER C CA    1 
ATOM   5573  C  C     . SER B 1 348 ? -34.501 -5.375  -9.944  1.00 134.20 ? 348 SER C C     1 
ATOM   5574  O  O     . SER B 1 348 ? -35.643 -5.433  -10.397 1.00 134.20 ? 348 SER C O     1 
ATOM   5575  C  CB    . SER B 1 348 ? -34.769 -3.877  -7.996  1.00 134.20 ? 348 SER C CB    1 
ATOM   5576  O  OG    . SER B 1 348 ? -34.724 -3.736  -6.595  1.00 134.20 ? 348 SER C OG    1 
ATOM   5577  N  N     . LEU B 1 349 ? -33.442 -5.372  -10.759 1.00 142.41 ? 349 LEU C N     1 
ATOM   5578  C  CA    . LEU B 1 349 ? -33.587 -5.386  -12.218 1.00 142.41 ? 349 LEU C CA    1 
ATOM   5579  C  C     . LEU B 1 349 ? -34.189 -6.707  -12.707 1.00 142.41 ? 349 LEU C C     1 
ATOM   5580  O  O     . LEU B 1 349 ? -33.700 -7.783  -12.375 1.00 142.41 ? 349 LEU C O     1 
ATOM   5581  C  CB    . LEU B 1 349 ? -32.245 -5.139  -12.928 1.00 142.41 ? 349 LEU C CB    1 
ATOM   5582  C  CG    . LEU B 1 349 ? -31.559 -3.798  -12.638 1.00 142.41 ? 349 LEU C CG    1 
ATOM   5583  C  CD1   . LEU B 1 349 ? -30.312 -3.663  -13.504 1.00 142.41 ? 349 LEU C CD1   1 
ATOM   5584  C  CD2   . LEU B 1 349 ? -32.460 -2.596  -12.918 1.00 142.41 ? 349 LEU C CD2   1 
ATOM   5585  N  N     . SER B 1 350 ? -35.206 -6.646  -13.561 1.00 149.78 ? 350 SER C N     1 
ATOM   5586  C  CA    . SER B 1 350 ? -35.766 -7.840  -14.203 1.00 149.78 ? 350 SER C CA    1 
ATOM   5587  C  C     . SER B 1 350 ? -34.726 -8.558  -15.064 1.00 149.78 ? 350 SER C C     1 
ATOM   5588  O  O     . SER B 1 350 ? -34.626 -9.782  -15.029 1.00 149.78 ? 350 SER C O     1 
ATOM   5589  C  CB    . SER B 1 350 ? -36.976 -7.441  -15.050 1.00 149.78 ? 350 SER C CB    1 
ATOM   5590  O  OG    . SER B 1 350 ? -36.631 -6.464  -16.013 1.00 149.78 ? 350 SER C OG    1 
ATOM   5591  N  N     . THR B 1 351 ? -33.884 -7.802  -15.762 1.00 159.17 ? 351 THR C N     1 
ATOM   5592  C  CA    . THR B 1 351 ? -32.789 -8.308  -16.604 1.00 159.17 ? 351 THR C CA    1 
ATOM   5593  C  C     . THR B 1 351 ? -31.648 -8.944  -15.813 1.00 159.17 ? 351 THR C C     1 
ATOM   5594  O  O     . THR B 1 351 ? -30.783 -9.589  -16.401 1.00 159.17 ? 351 THR C O     1 
ATOM   5595  C  CB    . THR B 1 351 ? -32.219 -7.179  -17.466 1.00 159.17 ? 351 THR C CB    1 
ATOM   5596  O  OG1   . THR B 1 351 ? -31.760 -6.142  -16.638 1.00 159.17 ? 351 THR C OG1   1 
ATOM   5597  C  CG2   . THR B 1 351 ? -33.254 -6.566  -18.401 1.00 159.17 ? 351 THR C CG2   1 
ATOM   5598  N  N     . PHE B 1 352 ? -31.624 -8.795  -14.490 1.00 145.00 ? 352 PHE C N     1 
ATOM   5599  C  CA    . PHE B 1 352 ? -30.663 -9.467  -13.623 1.00 145.00 ? 352 PHE C CA    1 
ATOM   5600  C  C     . PHE B 1 352 ? -31.148 -10.838 -13.146 1.00 145.00 ? 352 PHE C C     1 
ATOM   5601  O  O     . PHE B 1 352 ? -30.346 -11.635 -12.680 1.00 145.00 ? 352 PHE C O     1 
ATOM   5602  C  CB    . PHE B 1 352 ? -30.339 -8.542  -12.451 1.00 145.00 ? 352 PHE C CB    1 
ATOM   5603  C  CG    . PHE B 1 352 ? -29.268 -9.040  -11.513 1.00 145.00 ? 352 PHE C CG    1 
ATOM   5604  C  CD1   . PHE B 1 352 ? -27.923 -9.037  -11.915 1.00 145.00 ? 352 PHE C CD1   1 
ATOM   5605  C  CD2   . PHE B 1 352 ? -29.602 -9.457  -10.220 1.00 145.00 ? 352 PHE C CD2   1 
ATOM   5606  C  CE1   . PHE B 1 352 ? -26.915 -9.433  -11.016 1.00 145.00 ? 352 PHE C CE1   1 
ATOM   5607  C  CE2   . PHE B 1 352 ? -28.595 -9.844  -9.324  1.00 145.00 ? 352 PHE C CE2   1 
ATOM   5608  C  CZ    . PHE B 1 352 ? -27.253 -9.836  -9.721  1.00 145.00 ? 352 PHE C CZ    1 
ATOM   5609  N  N     . GLN B 1 353 ? -32.438 -11.173 -13.253 1.00 147.89 ? 353 GLN C N     1 
ATOM   5610  C  CA    . GLN B 1 353 ? -32.966 -12.368 -12.584 1.00 147.89 ? 353 GLN C CA    1 
ATOM   5611  C  C     . GLN B 1 353 ? -32.490 -13.696 -13.199 1.00 147.89 ? 353 GLN C C     1 
ATOM   5612  O  O     . GLN B 1 353 ? -32.634 -14.747 -12.581 1.00 147.89 ? 353 GLN C O     1 
ATOM   5613  C  CB    . GLN B 1 353 ? -34.494 -12.311 -12.473 1.00 147.89 ? 353 GLN C CB    1 
ATOM   5614  C  CG    . GLN B 1 353 ? -35.023 -11.046 -11.779 1.00 147.89 ? 353 GLN C CG    1 
ATOM   5615  C  CD    . GLN B 1 353 ? -34.434 -10.765 -10.396 1.00 147.89 ? 353 GLN C CD    1 
ATOM   5616  O  OE1   . GLN B 1 353 ? -34.149 -11.649 -9.599  1.00 147.89 ? 353 GLN C OE1   1 
ATOM   5617  N  NE2   . GLN B 1 353 ? -34.230 -9.513  -10.070 1.00 147.89 ? 353 GLN C NE2   1 
ATOM   5618  N  N     . GLN B 1 354 ? -31.881 -13.670 -14.383 1.00 158.56 ? 354 GLN C N     1 
ATOM   5619  C  CA    . GLN B 1 354 ? -31.191 -14.823 -14.985 1.00 158.56 ? 354 GLN C CA    1 
ATOM   5620  C  C     . GLN B 1 354 ? -29.706 -14.897 -14.600 1.00 158.56 ? 354 GLN C C     1 
ATOM   5621  O  O     . GLN B 1 354 ? -29.029 -15.870 -14.926 1.00 158.56 ? 354 GLN C O     1 
ATOM   5622  C  CB    . GLN B 1 354 ? -31.346 -14.782 -16.514 1.00 158.56 ? 354 GLN C CB    1 
ATOM   5623  C  CG    . GLN B 1 354 ? -32.807 -14.856 -16.990 1.00 158.56 ? 354 GLN C CG    1 
ATOM   5624  C  CD    . GLN B 1 354 ? -33.585 -13.551 -16.843 1.00 158.56 ? 354 GLN C CD    1 
ATOM   5625  O  OE1   . GLN B 1 354 ? -33.051 -12.459 -16.924 1.00 158.56 ? 354 GLN C OE1   1 
ATOM   5626  N  NE2   . GLN B 1 354 ? -34.871 -13.605 -16.610 1.00 158.56 ? 354 GLN C NE2   1 
ATOM   5627  N  N     . MET B 1 355 ? -29.183 -13.869 -13.934 1.00 154.38 ? 355 MET C N     1 
ATOM   5628  C  CA    . MET B 1 355 ? -27.759 -13.708 -13.634 1.00 154.38 ? 355 MET C CA    1 
ATOM   5629  C  C     . MET B 1 355 ? -27.300 -14.498 -12.404 1.00 154.38 ? 355 MET C C     1 
ATOM   5630  O  O     . MET B 1 355 ? -26.148 -14.926 -12.347 1.00 154.38 ? 355 MET C O     1 
ATOM   5631  C  CB    . MET B 1 355 ? -27.485 -12.213 -13.428 1.00 154.38 ? 355 MET C CB    1 
ATOM   5632  C  CG    . MET B 1 355 ? -26.004 -11.870 -13.551 1.00 154.38 ? 355 MET C CG    1 
ATOM   5633  S  SD    . MET B 1 355 ? -25.331 -12.016 -15.219 1.00 154.38 ? 355 MET C SD    1 
ATOM   5634  C  CE    . MET B 1 355 ? -26.165 -10.617 -16.009 1.00 154.38 ? 355 MET C CE    1 
ATOM   5635  N  N     . TRP B 1 356 ? -28.182 -14.688 -11.416 1.00 135.09 ? 356 TRP C N     1 
ATOM   5636  C  CA    . TRP B 1 356 ? -27.869 -15.368 -10.166 1.00 135.09 ? 356 TRP C CA    1 
ATOM   5637  C  C     . TRP B 1 356 ? -27.244 -16.743 -10.390 1.00 135.09 ? 356 TRP C C     1 
ATOM   5638  O  O     . TRP B 1 356 ? -27.658 -17.488 -11.273 1.00 135.09 ? 356 TRP C O     1 
ATOM   5639  C  CB    . TRP B 1 356 ? -29.146 -15.565 -9.356  1.00 135.09 ? 356 TRP C CB    1 
ATOM   5640  C  CG    . TRP B 1 356 ? -29.936 -14.355 -8.999  1.00 135.09 ? 356 TRP C CG    1 
ATOM   5641  C  CD1   . TRP B 1 356 ? -31.140 -14.021 -9.501  1.00 135.09 ? 356 TRP C CD1   1 
ATOM   5642  C  CD2   . TRP B 1 356 ? -29.656 -13.374 -7.970  1.00 135.09 ? 356 TRP C CD2   1 
ATOM   5643  N  NE1   . TRP B 1 356 ? -31.614 -12.893 -8.868  1.00 135.09 ? 356 TRP C NE1   1 
ATOM   5644  C  CE2   . TRP B 1 356 ? -30.753 -12.474 -7.885  1.00 135.09 ? 356 TRP C CE2   1 
ATOM   5645  C  CE3   . TRP B 1 356 ? -28.602 -13.189 -7.060  1.00 135.09 ? 356 TRP C CE3   1 
ATOM   5646  C  CZ2   . TRP B 1 356 ? -30.810 -11.451 -6.933  1.00 135.09 ? 356 TRP C CZ2   1 
ATOM   5647  C  CZ3   . TRP B 1 356 ? -28.642 -12.163 -6.105  1.00 135.09 ? 356 TRP C CZ3   1 
ATOM   5648  C  CH2   . TRP B 1 356 ? -29.746 -11.300 -6.032  1.00 135.09 ? 356 TRP C CH2   1 
ATOM   5649  N  N     . ILE B 1 357 ? -26.296 -17.125 -9.546  1.00 136.26 ? 357 ILE C N     1 
ATOM   5650  C  CA    . ILE B 1 357 ? -25.747 -18.476 -9.501  1.00 136.26 ? 357 ILE C CA    1 
ATOM   5651  C  C     . ILE B 1 357 ? -26.667 -19.327 -8.644  1.00 136.26 ? 357 ILE C C     1 
ATOM   5652  O  O     . ILE B 1 357 ? -26.724 -19.109 -7.439  1.00 136.26 ? 357 ILE C O     1 
ATOM   5653  C  CB    . ILE B 1 357 ? -24.332 -18.467 -8.911  1.00 136.26 ? 357 ILE C CB    1 
ATOM   5654  C  CG1   . ILE B 1 357 ? -23.451 -17.477 -9.685  1.00 136.26 ? 357 ILE C CG1   1 
ATOM   5655  C  CG2   . ILE B 1 357 ? -23.774 -19.892 -8.944  1.00 136.26 ? 357 ILE C CG2   1 
ATOM   5656  C  CD1   . ILE B 1 357 ? -22.020 -17.402 -9.171  1.00 136.26 ? 357 ILE C CD1   1 
ATOM   5657  N  N     . THR B 1 358 ? -27.425 -20.255 -9.215  1.00 137.43 ? 358 THR C N     1 
ATOM   5658  C  CA    . THR B 1 358 ? -28.343 -21.101 -8.439  1.00 137.43 ? 358 THR C CA    1 
ATOM   5659  C  C     . THR B 1 358 ? -27.630 -22.289 -7.816  1.00 137.43 ? 358 THR C C     1 
ATOM   5660  O  O     . THR B 1 358 ? -26.579 -22.722 -8.299  1.00 137.43 ? 358 THR C O     1 
ATOM   5661  C  CB    . THR B 1 358 ? -29.506 -21.605 -9.283  1.00 137.43 ? 358 THR C CB    1 
ATOM   5662  O  OG1   . THR B 1 358 ? -29.040 -22.529 -10.223 1.00 137.43 ? 358 THR C OG1   1 
ATOM   5663  C  CG2   . THR B 1 358 ? -30.233 -20.474 -10.002 1.00 137.43 ? 358 THR C CG2   1 
ATOM   5664  N  N     . LYS B 1 359 ? -28.206 -22.881 -6.765  1.00 135.62 ? 359 LYS C N     1 
ATOM   5665  C  CA    . LYS B 1 359 ? -27.579 -24.039 -6.121  1.00 135.62 ? 359 LYS C CA    1 
ATOM   5666  C  C     . LYS B 1 359 ? -27.404 -25.221 -7.081  1.00 135.62 ? 359 LYS C C     1 
ATOM   5667  O  O     . LYS B 1 359 ? -26.453 -25.977 -6.941  1.00 135.62 ? 359 LYS C O     1 
ATOM   5668  C  CB    . LYS B 1 359 ? -28.340 -24.415 -4.839  1.00 135.62 ? 359 LYS C CB    1 
ATOM   5669  C  CG    . LYS B 1 359 ? -27.463 -25.295 -3.936  1.00 135.62 ? 359 LYS C CG    1 
ATOM   5670  C  CD    . LYS B 1 359 ? -28.122 -25.621 -2.594  1.00 135.62 ? 359 LYS C CD    1 
ATOM   5671  C  CE    . LYS B 1 359 ? -27.175 -26.505 -1.782  1.00 135.62 ? 359 LYS C CE    1 
ATOM   5672  N  NZ    . LYS B 1 359 ? -27.833 -27.076 -0.583  1.00 135.62 ? 359 LYS C NZ    1 
ATOM   5673  N  N     . GLN B 1 360 ? -28.239 -25.345 -8.115  1.00 142.72 ? 360 GLN C N     1 
ATOM   5674  C  CA    . GLN B 1 360 ? -28.044 -26.347 -9.166  1.00 142.72 ? 360 GLN C CA    1 
ATOM   5675  C  C     . GLN B 1 360 ? -26.691 -26.187 -9.868  1.00 142.72 ? 360 GLN C C     1 
ATOM   5676  O  O     . GLN B 1 360 ? -25.978 -27.163 -10.061 1.00 142.72 ? 360 GLN C O     1 
ATOM   5677  C  CB    . GLN B 1 360 ? -29.189 -26.256 -10.185 1.00 142.72 ? 360 GLN C CB    1 
ATOM   5678  C  CG    . GLN B 1 360 ? -29.052 -27.249 -11.352 1.00 142.72 ? 360 GLN C CG    1 
ATOM   5679  C  CD    . GLN B 1 360 ? -29.027 -28.708 -10.903 1.00 142.72 ? 360 GLN C CD    1 
ATOM   5680  O  OE1   . GLN B 1 360 ? -29.685 -29.103 -9.950  1.00 142.72 ? 360 GLN C OE1   1 
ATOM   5681  N  NE2   . GLN B 1 360 ? -28.288 -29.574 -11.560 1.00 142.72 ? 360 GLN C NE2   1 
ATOM   5682  N  N     . GLU B 1 361 ? -26.312 -24.963 -10.235 1.00 141.11 ? 361 GLU C N     1 
ATOM   5683  C  CA    . GLU B 1 361 ? -25.026 -24.728 -10.896 1.00 141.11 ? 361 GLU C CA    1 
ATOM   5684  C  C     . GLU B 1 361 ? -23.858 -24.987 -9.945  1.00 141.11 ? 361 GLU C C     1 
ATOM   5685  O  O     . GLU B 1 361 ? -22.843 -25.554 -10.347 1.00 141.11 ? 361 GLU C O     1 
ATOM   5686  C  CB    . GLU B 1 361 ? -24.969 -23.304 -11.455 1.00 141.11 ? 361 GLU C CB    1 
ATOM   5687  C  CG    . GLU B 1 361 ? -25.910 -23.155 -12.658 1.00 141.11 ? 361 GLU C CG    1 
ATOM   5688  C  CD    . GLU B 1 361 ? -26.590 -21.787 -12.718 1.00 141.11 ? 361 GLU C CD    1 
ATOM   5689  O  OE1   . GLU B 1 361 ? -27.266 -21.401 -11.740 1.00 141.11 ? 361 GLU C OE1   1 
ATOM   5690  O  OE2   . GLU B 1 361 ? -26.479 -21.121 -13.769 1.00 141.11 ? 361 GLU C OE2   1 
ATOM   5691  N  N     . TYR B 1 362 ? -24.020 -24.652 -8.664  1.00 138.32 ? 362 TYR C N     1 
ATOM   5692  C  CA    . TYR B 1 362 ? -23.030 -24.984 -7.647  1.00 138.32 ? 362 TYR C CA    1 
ATOM   5693  C  C     . TYR B 1 362 ? -22.881 -26.501 -7.447  1.00 138.32 ? 362 TYR C C     1 
ATOM   5694  O  O     . TYR B 1 362 ? -21.765 -27.000 -7.341  1.00 138.32 ? 362 TYR C O     1 
ATOM   5695  C  CB    . TYR B 1 362 ? -23.396 -24.284 -6.342  1.00 138.32 ? 362 TYR C CB    1 
ATOM   5696  C  CG    . TYR B 1 362 ? -22.430 -24.590 -5.218  1.00 138.32 ? 362 TYR C CG    1 
ATOM   5697  C  CD1   . TYR B 1 362 ? -21.227 -23.871 -5.116  1.00 138.32 ? 362 TYR C CD1   1 
ATOM   5698  C  CD2   . TYR B 1 362 ? -22.707 -25.626 -4.304  1.00 138.32 ? 362 TYR C CD2   1 
ATOM   5699  C  CE1   . TYR B 1 362 ? -20.317 -24.172 -4.090  1.00 138.32 ? 362 TYR C CE1   1 
ATOM   5700  C  CE2   . TYR B 1 362 ? -21.776 -25.951 -3.301  1.00 138.32 ? 362 TYR C CE2   1 
ATOM   5701  C  CZ    . TYR B 1 362 ? -20.577 -25.226 -3.199  1.00 138.32 ? 362 TYR C CZ    1 
ATOM   5702  O  OH    . TYR B 1 362 ? -19.641 -25.554 -2.277  1.00 138.32 ? 362 TYR C OH    1 
ATOM   5703  N  N     . ASP B 1 363 ? -23.972 -27.264 -7.454  1.00 142.81 ? 363 ASP C N     1 
ATOM   5704  C  CA    . ASP B 1 363 ? -23.917 -28.724 -7.335  1.00 142.81 ? 363 ASP C CA    1 
ATOM   5705  C  C     . ASP B 1 363 ? -23.184 -29.395 -8.510  1.00 142.81 ? 363 ASP C C     1 
ATOM   5706  O  O     . ASP B 1 363 ? -22.617 -30.474 -8.344  1.00 142.81 ? 363 ASP C O     1 
ATOM   5707  C  CB    . ASP B 1 363 ? -25.335 -29.301 -7.200  1.00 142.81 ? 363 ASP C CB    1 
ATOM   5708  C  CG    . ASP B 1 363 ? -25.973 -29.102 -5.820  1.00 142.81 ? 363 ASP C CG    1 
ATOM   5709  O  OD1   . ASP B 1 363 ? -25.261 -28.781 -4.843  1.00 142.81 ? 363 ASP C OD1   1 
ATOM   5710  O  OD2   . ASP B 1 363 ? -27.191 -29.359 -5.695  1.00 142.81 ? 363 ASP C OD2   1 
ATOM   5711  N  N     . GLU B 1 364 ? -23.154 -28.770 -9.686  1.00 148.33 ? 364 GLU C N     1 
ATOM   5712  C  CA    . GLU B 1 364 ? -22.384 -29.258 -10.837 1.00 148.33 ? 364 GLU C CA    1 
ATOM   5713  C  C     . GLU B 1 364 ? -20.921 -28.793 -10.829 1.00 148.33 ? 364 GLU C C     1 
ATOM   5714  O  O     . GLU B 1 364 ? -20.025 -29.581 -11.130 1.00 148.33 ? 364 GLU C O     1 
ATOM   5715  C  CB    . GLU B 1 364 ? -23.067 -28.831 -12.142 1.00 148.33 ? 364 GLU C CB    1 
ATOM   5716  C  CG    . GLU B 1 364 ? -24.383 -29.591 -12.365 1.00 148.33 ? 364 GLU C CG    1 
ATOM   5717  C  CD    . GLU B 1 364 ? -25.122 -29.151 -13.639 1.00 148.33 ? 364 GLU C CD    1 
ATOM   5718  O  OE1   . GLU B 1 364 ? -24.462 -28.806 -14.647 1.00 148.33 ? 364 GLU C OE1   1 
ATOM   5719  O  OE2   . GLU B 1 364 ? -26.375 -29.181 -13.644 1.00 148.33 ? 364 GLU C OE2   1 
ATOM   5720  N  N     . ALA B 1 365 ? -20.652 -27.525 -10.506 1.00 145.61 ? 365 ALA C N     1 
ATOM   5721  C  CA    . ALA B 1 365 ? -19.332 -26.910 -10.691 1.00 145.61 ? 365 ALA C CA    1 
ATOM   5722  C  C     . ALA B 1 365 ? -18.503 -26.715 -9.406  1.00 145.61 ? 365 ALA C C     1 
ATOM   5723  O  O     . ALA B 1 365 ? -17.325 -26.348 -9.471  1.00 145.61 ? 365 ALA C O     1 
ATOM   5724  C  CB    . ALA B 1 365 ? -19.564 -25.579 -11.406 1.00 145.61 ? 365 ALA C CB    1 
ATOM   5725  N  N     . GLY B 1 366 ? -19.089 -26.919 -8.229  1.00 144.24 ? 366 GLY C N     1 
ATOM   5726  C  CA    . GLY B 1 366 ? -18.482 -26.524 -6.958  1.00 144.24 ? 366 GLY C CA    1 
ATOM   5727  C  C     . GLY B 1 366 ? -18.313 -25.000 -6.837  1.00 144.24 ? 366 GLY C C     1 
ATOM   5728  O  O     . GLY B 1 366 ? -18.846 -24.241 -7.645  1.00 144.24 ? 366 GLY C O     1 
ATOM   5729  N  N     . PRO B 1 367 ? -17.525 -24.514 -5.868  1.00 137.19 ? 367 PRO C N     1 
ATOM   5730  C  CA    . PRO B 1 367 ? -17.295 -23.090 -5.688  1.00 137.19 ? 367 PRO C CA    1 
ATOM   5731  C  C     . PRO B 1 367 ? -16.516 -22.451 -6.839  1.00 137.19 ? 367 PRO C C     1 
ATOM   5732  O  O     . PRO B 1 367 ? -16.503 -21.231 -6.936  1.00 137.19 ? 367 PRO C O     1 
ATOM   5733  C  CB    . PRO B 1 367 ? -16.573 -22.957 -4.349  1.00 137.19 ? 367 PRO C CB    1 
ATOM   5734  C  CG    . PRO B 1 367 ? -15.909 -24.311 -4.143  1.00 137.19 ? 367 PRO C CG    1 
ATOM   5735  C  CD    . PRO B 1 367 ? -16.853 -25.284 -4.836  1.00 137.19 ? 367 PRO C CD    1 
ATOM   5736  N  N     . SER B 1 368 ? -15.930 -23.212 -7.765  1.00 135.52 ? 368 SER C N     1 
ATOM   5737  C  CA    . SER B 1 368 ? -15.272 -22.650 -8.958  1.00 135.52 ? 368 SER C CA    1 
ATOM   5738  C  C     . SER B 1 368 ? -16.216 -21.857 -9.887  1.00 135.52 ? 368 SER C C     1 
ATOM   5739  O  O     . SER B 1 368 ? -15.757 -21.116 -10.755 1.00 135.52 ? 368 SER C O     1 
ATOM   5740  C  CB    . SER B 1 368 ? -14.561 -23.764 -9.733  1.00 135.52 ? 368 SER C CB    1 
ATOM   5741  O  OG    . SER B 1 368 ? -15.462 -24.556 -10.489 1.00 135.52 ? 368 SER C OG    1 
ATOM   5742  N  N     . ILE B 1 369 ? -17.537 -21.960 -9.708  1.00 141.42 ? 369 ILE C N     1 
ATOM   5743  C  CA    . ILE B 1 369 ? -18.556 -21.325 -10.553 1.00 141.42 ? 369 ILE C CA    1 
ATOM   5744  C  C     . ILE B 1 369 ? -18.439 -19.799 -10.613 1.00 141.42 ? 369 ILE C C     1 
ATOM   5745  O  O     . ILE B 1 369 ? -18.697 -19.197 -11.651 1.00 141.42 ? 369 ILE C O     1 
ATOM   5746  C  CB    . ILE B 1 369 ? -19.951 -21.782 -10.082 1.00 141.42 ? 369 ILE C CB    1 
ATOM   5747  C  CG1   . ILE B 1 369 ? -21.100 -21.284 -10.974 1.00 141.42 ? 369 ILE C CG1   1 
ATOM   5748  C  CG2   . ILE B 1 369 ? -20.264 -21.363 -8.639  1.00 141.42 ? 369 ILE C CG2   1 
ATOM   5749  C  CD1   . ILE B 1 369 ? -20.995 -21.717 -12.434 1.00 141.42 ? 369 ILE C CD1   1 
ATOM   5750  N  N     . VAL B 1 370 ? -17.995 -19.147 -9.540  1.00 138.98 ? 370 VAL C N     1 
ATOM   5751  C  CA    . VAL B 1 370 ? -17.848 -17.680 -9.493  1.00 138.98 ? 370 VAL C CA    1 
ATOM   5752  C  C     . VAL B 1 370 ? -16.671 -17.136 -10.304 1.00 138.98 ? 370 VAL C C     1 
ATOM   5753  O  O     . VAL B 1 370 ? -16.611 -15.935 -10.552 1.00 138.98 ? 370 VAL C O     1 
ATOM   5754  C  CB    . VAL B 1 370 ? -17.786 -17.139 -8.060  1.00 138.98 ? 370 VAL C CB    1 
ATOM   5755  C  CG1   . VAL B 1 370 ? -19.189 -16.922 -7.514  1.00 138.98 ? 370 VAL C CG1   1 
ATOM   5756  C  CG2   . VAL B 1 370 ? -17.031 -18.054 -7.103  1.00 138.98 ? 370 VAL C CG2   1 
ATOM   5757  N  N     . HIS B 1 371 ? -15.758 -17.974 -10.794 1.00 143.39 ? 371 HIS C N     1 
ATOM   5758  C  CA    . HIS B 1 371 ? -14.772 -17.540 -11.794 1.00 143.39 ? 371 HIS C CA    1 
ATOM   5759  C  C     . HIS B 1 371 ? -15.415 -17.297 -13.166 1.00 143.39 ? 371 HIS C C     1 
ATOM   5760  O  O     . HIS B 1 371 ? -14.843 -16.591 -13.993 1.00 143.39 ? 371 HIS C O     1 
ATOM   5761  C  CB    . HIS B 1 371 ? -13.684 -18.604 -11.959 1.00 143.39 ? 371 HIS C CB    1 
ATOM   5762  C  CG    . HIS B 1 371 ? -12.936 -19.015 -10.718 1.00 143.39 ? 371 HIS C CG    1 
ATOM   5763  N  ND1   . HIS B 1 371 ? -12.016 -20.063 -10.699 1.00 143.39 ? 371 HIS C ND1   1 
ATOM   5764  C  CD2   . HIS B 1 371 ? -13.008 -18.457 -9.474  1.00 143.39 ? 371 HIS C CD2   1 
ATOM   5765  C  CE1   . HIS B 1 371 ? -11.582 -20.143 -9.434  1.00 143.39 ? 371 HIS C CE1   1 
ATOM   5766  N  NE2   . HIS B 1 371 ? -12.154 -19.193 -8.683  1.00 143.39 ? 371 HIS C NE2   1 
ATOM   5767  N  N     . ARG B 1 372 ? -16.581 -17.906 -13.422 1.00 153.06 ? 372 ARG C N     1 
ATOM   5768  C  CA    . ARG B 1 372 ? -17.273 -17.913 -14.717 1.00 153.06 ? 372 ARG C CA    1 
ATOM   5769  C  C     . ARG B 1 372 ? -18.483 -16.985 -14.761 1.00 153.06 ? 372 ARG C C     1 
ATOM   5770  O  O     . ARG B 1 372 ? -18.670 -16.262 -15.731 1.00 153.06 ? 372 ARG C O     1 
ATOM   5771  C  CB    . ARG B 1 372 ? -17.629 -19.373 -15.036 1.00 153.06 ? 372 ARG C CB    1 
ATOM   5772  C  CG    . ARG B 1 372 ? -18.336 -19.531 -16.385 1.00 153.06 ? 372 ARG C CG    1 
ATOM   5773  C  CD    . ARG B 1 372 ? -18.310 -20.975 -16.897 1.00 153.06 ? 372 ARG C CD    1 
ATOM   5774  N  NE    . ARG B 1 372 ? -19.023 -21.920 -16.012 1.00 153.06 ? 372 ARG C NE    1 
ATOM   5775  C  CZ    . ARG B 1 372 ? -18.488 -22.861 -15.257 1.00 153.06 ? 372 ARG C CZ    1 
ATOM   5776  N  NH1   . ARG B 1 372 ? -19.248 -23.741 -14.681 1.00 153.06 ? 372 ARG C NH1   1 
ATOM   5777  N  NH2   . ARG B 1 372 ? -17.207 -22.963 -15.049 1.00 153.06 ? 372 ARG C NH2   1 
ATOM   5778  N  N     . LYS B 1 373 ? -19.303 -16.992 -13.714 1.00 150.61 ? 373 LYS C N     1 
ATOM   5779  C  CA    . LYS B 1 373 ? -20.566 -16.247 -13.658 1.00 150.61 ? 373 LYS C CA    1 
ATOM   5780  C  C     . LYS B 1 373 ? -20.451 -14.761 -13.298 1.00 150.61 ? 373 LYS C C     1 
ATOM   5781  O  O     . LYS B 1 373 ? -21.381 -14.018 -13.601 1.00 150.61 ? 373 LYS C O     1 
ATOM   5782  C  CB    . LYS B 1 373 ? -21.473 -16.956 -12.654 1.00 150.61 ? 373 LYS C CB    1 
ATOM   5783  C  CG    . LYS B 1 373 ? -22.158 -18.192 -13.242 1.00 150.61 ? 373 LYS C CG    1 
ATOM   5784  C  CD    . LYS B 1 373 ? -23.425 -17.811 -14.011 1.00 150.61 ? 373 LYS C CD    1 
ATOM   5785  C  CE    . LYS B 1 373 ? -24.165 -19.095 -14.356 1.00 150.61 ? 373 LYS C CE    1 
ATOM   5786  N  NZ    . LYS B 1 373 ? -25.497 -18.832 -14.944 1.00 150.61 ? 373 LYS C NZ    1 
ATOM   5787  N  N     . CYS B 1 374 ? -19.374 -14.339 -12.628 1.00 145.43 ? 374 CYS C N     1 
ATOM   5788  C  CA    . CYS B 1 374 ? -19.201 -12.989 -12.061 1.00 145.43 ? 374 CYS C CA    1 
ATOM   5789  C  C     . CYS B 1 374 ? -18.114 -12.165 -12.778 1.00 145.43 ? 374 CYS C C     1 
ATOM   5790  O  O     . CYS B 1 374 ? -17.142 -11.739 -12.118 1.00 145.43 ? 374 CYS C O     1 
ATOM   5791  C  CB    . CYS B 1 374 ? -18.965 -13.131 -10.552 1.00 145.43 ? 374 CYS C CB    1 
ATOM   5792  S  SG    . CYS B 1 374 ? -20.421 -13.824 -9.745  1.00 145.43 ? 374 CYS C SG    1 
ATOM   5793  N  N     . GLU C 1 4   ? 43.436  5.678   -25.306 1.00 148.99 ? 4   GLU D N     1 
ATOM   5794  C  CA    . GLU C 1 4   ? 42.563  4.711   -26.018 1.00 148.99 ? 4   GLU D CA    1 
ATOM   5795  C  C     . GLU C 1 4   ? 41.972  5.332   -27.290 1.00 148.99 ? 4   GLU D C     1 
ATOM   5796  O  O     . GLU C 1 4   ? 42.024  6.546   -27.478 1.00 148.99 ? 4   GLU D O     1 
ATOM   5797  C  CB    . GLU C 1 4   ? 41.455  4.187   -25.081 1.00 148.99 ? 4   GLU D CB    1 
ATOM   5798  C  CG    . GLU C 1 4   ? 41.636  2.715   -24.676 1.00 148.99 ? 4   GLU D CG    1 
ATOM   5799  C  CD    . GLU C 1 4   ? 41.100  1.709   -25.704 1.00 148.99 ? 4   GLU D CD    1 
ATOM   5800  O  OE1   . GLU C 1 4   ? 40.865  2.084   -26.879 1.00 148.99 ? 4   GLU D OE1   1 
ATOM   5801  O  OE2   . GLU C 1 4   ? 40.905  0.532   -25.337 1.00 148.99 ? 4   GLU D OE2   1 
ATOM   5802  N  N     . THR C 1 5   ? 41.430  4.498   -28.181 1.00 145.54 ? 5   THR D N     1 
ATOM   5803  C  CA    . THR C 1 5   ? 40.789  4.906   -29.454 1.00 145.54 ? 5   THR D CA    1 
ATOM   5804  C  C     . THR C 1 5   ? 39.589  4.031   -29.847 1.00 145.54 ? 5   THR D C     1 
ATOM   5805  O  O     . THR C 1 5   ? 38.920  4.313   -30.840 1.00 145.54 ? 5   THR D O     1 
ATOM   5806  C  CB    . THR C 1 5   ? 41.789  4.901   -30.626 1.00 145.54 ? 5   THR D CB    1 
ATOM   5807  O  OG1   . THR C 1 5   ? 42.330  3.613   -30.828 1.00 145.54 ? 5   THR D OG1   1 
ATOM   5808  C  CG2   . THR C 1 5   ? 42.967  5.857   -30.450 1.00 145.54 ? 5   THR D CG2   1 
ATOM   5809  N  N     . THR C 1 6   ? 39.309  2.951   -29.115 1.00 144.02 ? 6   THR D N     1 
ATOM   5810  C  CA    . THR C 1 6   ? 38.243  1.993   -29.452 1.00 144.02 ? 6   THR D CA    1 
ATOM   5811  C  C     . THR C 1 6   ? 36.871  2.655   -29.365 1.00 144.02 ? 6   THR D C     1 
ATOM   5812  O  O     . THR C 1 6   ? 36.636  3.483   -28.492 1.00 144.02 ? 6   THR D O     1 
ATOM   5813  C  CB    . THR C 1 6   ? 38.273  0.776   -28.511 1.00 144.02 ? 6   THR D CB    1 
ATOM   5814  O  OG1   . THR C 1 6   ? 39.581  0.268   -28.382 1.00 144.02 ? 6   THR D OG1   1 
ATOM   5815  C  CG2   . THR C 1 6   ? 37.421  -0.372  -29.038 1.00 144.02 ? 6   THR D CG2   1 
ATOM   5816  N  N     . ALA C 1 7   ? 35.932  2.298   -30.229 1.00 136.74 ? 7   ALA D N     1 
ATOM   5817  C  CA    . ALA C 1 7   ? 34.584  2.834   -30.140 1.00 136.74 ? 7   ALA D CA    1 
ATOM   5818  C  C     . ALA C 1 7   ? 33.835  2.294   -28.925 1.00 136.74 ? 7   ALA D C     1 
ATOM   5819  O  O     . ALA C 1 7   ? 33.805  1.090   -28.696 1.00 136.74 ? 7   ALA D O     1 
ATOM   5820  C  CB    . ALA C 1 7   ? 33.841  2.501   -31.424 1.00 136.74 ? 7   ALA D CB    1 
ATOM   5821  N  N     . LEU C 1 8   ? 33.192  3.174   -28.172 1.00 131.67 ? 8   LEU D N     1 
ATOM   5822  C  CA    . LEU C 1 8   ? 32.182  2.814   -27.193 1.00 131.67 ? 8   LEU D CA    1 
ATOM   5823  C  C     . LEU C 1 8   ? 30.944  2.364   -27.942 1.00 131.67 ? 8   LEU D C     1 
ATOM   5824  O  O     . LEU C 1 8   ? 30.573  2.941   -28.957 1.00 131.67 ? 8   LEU D O     1 
ATOM   5825  C  CB    . LEU C 1 8   ? 31.816  4.034   -26.343 1.00 131.67 ? 8   LEU D CB    1 
ATOM   5826  C  CG    . LEU C 1 8   ? 32.614  4.165   -25.052 1.00 131.67 ? 8   LEU D CG    1 
ATOM   5827  C  CD1   . LEU C 1 8   ? 32.370  5.538   -24.436 1.00 131.67 ? 8   LEU D CD1   1 
ATOM   5828  C  CD2   . LEU C 1 8   ? 32.159  3.145   -24.021 1.00 131.67 ? 8   LEU D CD2   1 
ATOM   5829  N  N     . VAL C 1 9   ? 30.253  1.384   -27.395 1.00 126.23 ? 9   VAL D N     1 
ATOM   5830  C  CA    . VAL C 1 9   ? 28.932  0.983   -27.853 1.00 126.23 ? 9   VAL D CA    1 
ATOM   5831  C  C     . VAL C 1 9   ? 28.028  0.931   -26.629 1.00 126.23 ? 9   VAL D C     1 
ATOM   5832  O  O     . VAL C 1 9   ? 28.487  0.600   -25.538 1.00 126.23 ? 9   VAL D O     1 
ATOM   5833  C  CB    . VAL C 1 9   ? 29.017  -0.319  -28.643 1.00 126.23 ? 9   VAL D CB    1 
ATOM   5834  C  CG1   . VAL C 1 9   ? 27.648  -0.792  -29.107 1.00 126.23 ? 9   VAL D CG1   1 
ATOM   5835  C  CG2   . VAL C 1 9   ? 29.924  -0.192  -29.864 1.00 126.23 ? 9   VAL D CG2   1 
ATOM   5836  N  N     . CYS C 1 10  ? 26.774  1.348   -26.755 1.00 124.93 ? 10  CYS D N     1 
ATOM   5837  C  CA    . CYS C 1 10  ? 25.942  1.641   -25.599 1.00 124.93 ? 10  CYS D CA    1 
ATOM   5838  C  C     . CYS C 1 10  ? 24.471  1.433   -25.935 1.00 124.93 ? 10  CYS D C     1 
ATOM   5839  O  O     . CYS C 1 10  ? 23.772  2.366   -26.318 1.00 124.93 ? 10  CYS D O     1 
ATOM   5840  C  CB    . CYS C 1 10  ? 26.267  3.072   -25.171 1.00 124.93 ? 10  CYS D CB    1 
ATOM   5841  S  SG    . CYS C 1 10  ? 25.517  3.448   -23.571 1.00 124.93 ? 10  CYS D SG    1 
ATOM   5842  N  N     . ASP C 1 11  ? 23.977  0.203   -25.827 1.00 128.55 ? 11  ASP D N     1 
ATOM   5843  C  CA    . ASP C 1 11  ? 22.561  -0.085  -26.017 1.00 128.55 ? 11  ASP D CA    1 
ATOM   5844  C  C     . ASP C 1 11  ? 21.791  0.335   -24.766 1.00 128.55 ? 11  ASP D C     1 
ATOM   5845  O  O     . ASP C 1 11  ? 21.712  -0.398  -23.783 1.00 128.55 ? 11  ASP D O     1 
ATOM   5846  C  CB    . ASP C 1 11  ? 22.352  -1.562  -26.377 1.00 128.55 ? 11  ASP D CB    1 
ATOM   5847  C  CG    . ASP C 1 11  ? 20.892  -1.898  -26.706 1.00 128.55 ? 11  ASP D CG    1 
ATOM   5848  O  OD1   . ASP C 1 11  ? 20.217  -1.042  -27.315 1.00 128.55 ? 11  ASP D OD1   1 
ATOM   5849  O  OD2   . ASP C 1 11  ? 20.442  -3.024  -26.412 1.00 128.55 ? 11  ASP D OD2   1 
ATOM   5850  N  N     . ASN C 1 12  ? 21.246  1.551   -24.780 1.00 129.63 ? 12  ASN D N     1 
ATOM   5851  C  CA    . ASN C 1 12  ? 20.371  2.066   -23.738 1.00 129.63 ? 12  ASN D CA    1 
ATOM   5852  C  C     . ASN C 1 12  ? 19.048  1.313   -23.767 1.00 129.63 ? 12  ASN D C     1 
ATOM   5853  O  O     . ASN C 1 12  ? 18.043  1.752   -24.329 1.00 129.63 ? 12  ASN D O     1 
ATOM   5854  C  CB    . ASN C 1 12  ? 20.163  3.568   -23.917 1.00 129.63 ? 12  ASN D CB    1 
ATOM   5855  C  CG    . ASN C 1 12  ? 21.477  4.279   -24.053 1.00 129.63 ? 12  ASN D CG    1 
ATOM   5856  O  OD1   . ASN C 1 12  ? 22.363  4.156   -23.229 1.00 129.63 ? 12  ASN D OD1   1 
ATOM   5857  N  ND2   . ASN C 1 12  ? 21.658  5.018   -25.117 1.00 129.63 ? 12  ASN D ND2   1 
ATOM   5858  N  N     . GLY C 1 13  ? 19.064  0.122   -23.200 1.00 127.14 ? 13  GLY D N     1 
ATOM   5859  C  CA    . GLY C 1 13  ? 17.881  -0.692  -23.121 1.00 127.14 ? 13  GLY D CA    1 
ATOM   5860  C  C     . GLY C 1 13  ? 16.786  0.005   -22.328 1.00 127.14 ? 13  GLY D C     1 
ATOM   5861  O  O     . GLY C 1 13  ? 17.052  0.816   -21.440 1.00 127.14 ? 13  GLY D O     1 
ATOM   5862  N  N     . SER C 1 14  ? 15.536  -0.287  -22.663 1.00 120.10 ? 14  SER D N     1 
ATOM   5863  C  CA    . SER C 1 14  ? 14.401  0.284   -21.964 1.00 120.10 ? 14  SER D CA    1 
ATOM   5864  C  C     . SER C 1 14  ? 14.274  -0.250  -20.540 1.00 120.10 ? 14  SER D C     1 
ATOM   5865  O  O     . SER C 1 14  ? 13.532  0.347   -19.767 1.00 120.10 ? 14  SER D O     1 
ATOM   5866  C  CB    . SER C 1 14  ? 13.140  0.044   -22.776 1.00 120.10 ? 14  SER D CB    1 
ATOM   5867  O  OG    . SER C 1 14  ? 12.100  0.867   -22.298 1.00 120.10 ? 14  SER D OG    1 
ATOM   5868  N  N     . GLY C 1 15  ? 14.988  -1.323  -20.177 1.00 119.00 ? 15  GLY D N     1 
ATOM   5869  C  CA    . GLY C 1 15  ? 15.017  -1.925  -18.847 1.00 119.00 ? 15  GLY D CA    1 
ATOM   5870  C  C     . GLY C 1 15  ? 16.384  -2.389  -18.337 1.00 119.00 ? 15  GLY D C     1 
ATOM   5871  O  O     . GLY C 1 15  ? 16.593  -2.312  -17.136 1.00 119.00 ? 15  GLY D O     1 
ATOM   5872  N  N     . LEU C 1 16  ? 17.344  -2.793  -19.172 1.00 118.25 ? 16  LEU D N     1 
ATOM   5873  C  CA    . LEU C 1 16  ? 18.755  -3.011  -18.829 1.00 118.25 ? 16  LEU D CA    1 
ATOM   5874  C  C     . LEU C 1 16  ? 19.676  -2.163  -19.713 1.00 118.25 ? 16  LEU D C     1 
ATOM   5875  O  O     . LEU C 1 16  ? 19.694  -2.313  -20.932 1.00 118.25 ? 16  LEU D O     1 
ATOM   5876  C  CB    . LEU C 1 16  ? 19.172  -4.476  -19.020 1.00 118.25 ? 16  LEU D CB    1 
ATOM   5877  C  CG    . LEU C 1 16  ? 18.369  -5.563  -18.322 1.00 118.25 ? 16  LEU D CG    1 
ATOM   5878  C  CD1   . LEU C 1 16  ? 19.009  -6.910  -18.646 1.00 118.25 ? 16  LEU D CD1   1 
ATOM   5879  C  CD2   . LEU C 1 16  ? 18.370  -5.402  -16.816 1.00 118.25 ? 16  LEU D CD2   1 
ATOM   5880  N  N     . VAL C 1 17  ? 20.539  -1.346  -19.124 1.00 117.40 ? 17  VAL D N     1 
ATOM   5881  C  CA    . VAL C 1 17  ? 21.623  -0.700  -19.868 1.00 117.40 ? 17  VAL D CA    1 
ATOM   5882  C  C     . VAL C 1 17  ? 22.685  -1.734  -20.206 1.00 117.40 ? 17  VAL D C     1 
ATOM   5883  O  O     . VAL C 1 17  ? 23.034  -2.526  -19.338 1.00 117.40 ? 17  VAL D O     1 
ATOM   5884  C  CB    . VAL C 1 17  ? 22.230  0.438   -19.051 1.00 117.40 ? 17  VAL D CB    1 
ATOM   5885  C  CG1   . VAL C 1 17  ? 23.347  1.148   -19.817 1.00 117.40 ? 17  VAL D CG1   1 
ATOM   5886  C  CG2   . VAL C 1 17  ? 21.150  1.460   -18.708 1.00 117.40 ? 17  VAL D CG2   1 
ATOM   5887  N  N     . LYS C 1 18  ? 23.184  -1.763  -21.447 1.00 120.51 ? 18  LYS D N     1 
ATOM   5888  C  CA    . LYS C 1 18  ? 24.139  -2.758  -21.961 1.00 120.51 ? 18  LYS D CA    1 
ATOM   5889  C  C     . LYS C 1 18  ? 25.247  -2.046  -22.715 1.00 120.51 ? 18  LYS D C     1 
ATOM   5890  O  O     . LYS C 1 18  ? 25.007  -1.520  -23.795 1.00 120.51 ? 18  LYS D O     1 
ATOM   5891  C  CB    . LYS C 1 18  ? 23.407  -3.737  -22.888 1.00 120.51 ? 18  LYS D CB    1 
ATOM   5892  C  CG    . LYS C 1 18  ? 22.471  -4.684  -22.138 1.00 120.51 ? 18  LYS D CG    1 
ATOM   5893  C  CD    . LYS C 1 18  ? 21.615  -5.526  -23.077 1.00 120.51 ? 18  LYS D CD    1 
ATOM   5894  C  CE    . LYS C 1 18  ? 20.530  -4.714  -23.777 1.00 120.51 ? 18  LYS D CE    1 
ATOM   5895  N  NZ    . LYS C 1 18  ? 19.470  -4.261  -22.851 1.00 120.51 ? 18  LYS D NZ    1 
ATOM   5896  N  N     . ALA C 1 19  ? 26.445  -1.975  -22.146 1.00 125.84 ? 19  ALA D N     1 
ATOM   5897  C  CA    . ALA C 1 19  ? 27.513  -1.119  -22.650 1.00 125.84 ? 19  ALA D CA    1 
ATOM   5898  C  C     . ALA C 1 19  ? 28.878  -1.812  -22.647 1.00 125.84 ? 19  ALA D C     1 
ATOM   5899  O  O     . ALA C 1 19  ? 29.078  -2.818  -21.968 1.00 125.84 ? 19  ALA D O     1 
ATOM   5900  C  CB    . ALA C 1 19  ? 27.506  0.176   -21.845 1.00 125.84 ? 19  ALA D CB    1 
ATOM   5901  N  N     . GLY C 1 20  ? 29.830  -1.289  -23.407 1.00 136.79 ? 20  GLY D N     1 
ATOM   5902  C  CA    . GLY C 1 20  ? 31.117  -1.931  -23.656 1.00 136.79 ? 20  GLY D CA    1 
ATOM   5903  C  C     . GLY C 1 20  ? 31.853  -1.269  -24.816 1.00 136.79 ? 20  GLY D C     1 
ATOM   5904  O  O     . GLY C 1 20  ? 31.518  -0.157  -25.215 1.00 136.79 ? 20  GLY D O     1 
ATOM   5905  N  N     . PHE C 1 21  ? 32.825  -1.950  -25.408 1.00 138.66 ? 21  PHE D N     1 
ATOM   5906  C  CA    . PHE C 1 21  ? 33.586  -1.425  -26.534 1.00 138.66 ? 21  PHE D CA    1 
ATOM   5907  C  C     . PHE C 1 21  ? 33.377  -2.286  -27.772 1.00 138.66 ? 21  PHE D C     1 
ATOM   5908  O  O     . PHE C 1 21  ? 33.158  -3.488  -27.674 1.00 138.66 ? 21  PHE D O     1 
ATOM   5909  C  CB    . PHE C 1 21  ? 35.075  -1.341  -26.192 1.00 138.66 ? 21  PHE D CB    1 
ATOM   5910  C  CG    . PHE C 1 21  ? 35.425  -0.696  -24.868 1.00 138.66 ? 21  PHE D CG    1 
ATOM   5911  C  CD1   . PHE C 1 21  ? 34.871  0.540   -24.503 1.00 138.66 ? 21  PHE D CD1   1 
ATOM   5912  C  CD2   . PHE C 1 21  ? 36.313  -1.343  -23.996 1.00 138.66 ? 21  PHE D CD2   1 
ATOM   5913  C  CE1   . PHE C 1 21  ? 35.170  1.106   -23.253 1.00 138.66 ? 21  PHE D CE1   1 
ATOM   5914  C  CE2   . PHE C 1 21  ? 36.612  -0.780  -22.749 1.00 138.66 ? 21  PHE D CE2   1 
ATOM   5915  C  CZ    . PHE C 1 21  ? 36.030  0.439   -22.372 1.00 138.66 ? 21  PHE D CZ    1 
ATOM   5916  N  N     . ALA C 1 22  ? 33.472  -1.702  -28.959 1.00 136.59 ? 22  ALA D N     1 
ATOM   5917  C  CA    . ALA C 1 22  ? 33.506  -2.471  -30.190 1.00 136.59 ? 22  ALA D CA    1 
ATOM   5918  C  C     . ALA C 1 22  ? 34.661  -3.479  -30.162 1.00 136.59 ? 22  ALA D C     1 
ATOM   5919  O  O     . ALA C 1 22  ? 35.726  -3.197  -29.622 1.00 136.59 ? 22  ALA D O     1 
ATOM   5920  C  CB    . ALA C 1 22  ? 33.634  -1.498  -31.351 1.00 136.59 ? 22  ALA D CB    1 
ATOM   5921  N  N     . GLY C 1 23  ? 34.453  -4.669  -30.714 1.00 141.82 ? 23  GLY D N     1 
ATOM   5922  C  CA    . GLY C 1 23  ? 35.392  -5.784  -30.606 1.00 141.82 ? 23  GLY D CA    1 
ATOM   5923  C  C     . GLY C 1 23  ? 35.233  -6.653  -29.354 1.00 141.82 ? 23  GLY D C     1 
ATOM   5924  O  O     . GLY C 1 23  ? 35.781  -7.749  -29.321 1.00 141.82 ? 23  GLY D O     1 
ATOM   5925  N  N     . ASP C 1 24  ? 34.465  -6.239  -28.349 1.00 157.54 ? 24  ASP D N     1 
ATOM   5926  C  CA    . ASP C 1 24  ? 34.035  -7.136  -27.271 1.00 157.54 ? 24  ASP D CA    1 
ATOM   5927  C  C     . ASP C 1 24  ? 32.999  -8.158  -27.761 1.00 157.54 ? 24  ASP D C     1 
ATOM   5928  O  O     . ASP C 1 24  ? 32.119  -7.836  -28.553 1.00 157.54 ? 24  ASP D O     1 
ATOM   5929  C  CB    . ASP C 1 24  ? 33.427  -6.349  -26.103 1.00 157.54 ? 24  ASP D CB    1 
ATOM   5930  C  CG    . ASP C 1 24  ? 34.382  -5.367  -25.419 1.00 157.54 ? 24  ASP D CG    1 
ATOM   5931  O  OD1   . ASP C 1 24  ? 35.617  -5.561  -25.481 1.00 157.54 ? 24  ASP D OD1   1 
ATOM   5932  O  OD2   . ASP C 1 24  ? 33.895  -4.476  -24.692 1.00 157.54 ? 24  ASP D OD2   1 
ATOM   5933  N  N     . ASP C 1 25  ? 33.035  -9.387  -27.249 1.00 157.13 ? 25  ASP D N     1 
ATOM   5934  C  CA    . ASP C 1 25  ? 32.042  -10.421 -27.577 1.00 157.13 ? 25  ASP D CA    1 
ATOM   5935  C  C     . ASP C 1 25  ? 30.665  -10.173 -26.937 1.00 157.13 ? 25  ASP D C     1 
ATOM   5936  O  O     . ASP C 1 25  ? 29.639  -10.605 -27.463 1.00 157.13 ? 25  ASP D O     1 
ATOM   5937  C  CB    . ASP C 1 25  ? 32.550  -11.794 -27.112 1.00 157.13 ? 25  ASP D CB    1 
ATOM   5938  C  CG    . ASP C 1 25  ? 34.010  -12.061 -27.472 1.00 157.13 ? 25  ASP D CG    1 
ATOM   5939  O  OD1   . ASP C 1 25  ? 34.900  -11.588 -26.726 1.00 157.13 ? 25  ASP D OD1   1 
ATOM   5940  O  OD2   . ASP C 1 25  ? 34.261  -12.758 -28.479 1.00 157.13 ? 25  ASP D OD2   1 
ATOM   5941  N  N     . ALA C 1 26  ? 30.636  -9.518  -25.780 1.00 145.55 ? 26  ALA D N     1 
ATOM   5942  C  CA    . ALA C 1 26  ? 29.472  -9.353  -24.921 1.00 145.55 ? 26  ALA D CA    1 
ATOM   5943  C  C     . ALA C 1 26  ? 29.646  -8.094  -24.056 1.00 145.55 ? 26  ALA D C     1 
ATOM   5944  O  O     . ALA C 1 26  ? 30.783  -7.682  -23.813 1.00 145.55 ? 26  ALA D O     1 
ATOM   5945  C  CB    . ALA C 1 26  ? 29.347  -10.620 -24.069 1.00 145.55 ? 26  ALA D CB    1 
ATOM   5946  N  N     . PRO C 1 27  ? 28.566  -7.469  -23.563 1.00 135.58 ? 27  PRO D N     1 
ATOM   5947  C  CA    . PRO C 1 27  ? 28.663  -6.172  -22.917 1.00 135.58 ? 27  PRO D CA    1 
ATOM   5948  C  C     . PRO C 1 27  ? 29.454  -6.233  -21.608 1.00 135.58 ? 27  PRO D C     1 
ATOM   5949  O  O     . PRO C 1 27  ? 29.234  -7.121  -20.789 1.00 135.58 ? 27  PRO D O     1 
ATOM   5950  C  CB    . PRO C 1 27  ? 27.223  -5.704  -22.731 1.00 135.58 ? 27  PRO D CB    1 
ATOM   5951  C  CG    . PRO C 1 27  ? 26.402  -6.984  -22.772 1.00 135.58 ? 27  PRO D CG    1 
ATOM   5952  C  CD    . PRO C 1 27  ? 27.186  -7.896  -23.688 1.00 135.58 ? 27  PRO D CD    1 
ATOM   5953  N  N     . ARG C 1 28  ? 30.364  -5.275  -21.393 1.00 151.87 ? 28  ARG D N     1 
ATOM   5954  C  CA    . ARG C 1 28  ? 31.171  -5.163  -20.162 1.00 151.87 ? 28  ARG D CA    1 
ATOM   5955  C  C     . ARG C 1 28  ? 30.361  -4.719  -18.955 1.00 151.87 ? 28  ARG D C     1 
ATOM   5956  O  O     . ARG C 1 28  ? 30.683  -5.107  -17.833 1.00 151.87 ? 28  ARG D O     1 
ATOM   5957  C  CB    . ARG C 1 28  ? 32.328  -4.172  -20.341 1.00 151.87 ? 28  ARG D CB    1 
ATOM   5958  C  CG    . ARG C 1 28  ? 33.387  -4.714  -21.296 1.00 151.87 ? 28  ARG D CG    1 
ATOM   5959  C  CD    . ARG C 1 28  ? 34.620  -3.815  -21.342 1.00 151.87 ? 28  ARG D CD    1 
ATOM   5960  N  NE    . ARG C 1 28  ? 35.516  -4.264  -22.417 1.00 151.87 ? 28  ARG D NE    1 
ATOM   5961  C  CZ    . ARG C 1 28  ? 36.786  -4.613  -22.347 1.00 151.87 ? 28  ARG D CZ    1 
ATOM   5962  N  NH1   . ARG C 1 28  ? 37.383  -5.075  -23.402 1.00 151.87 ? 28  ARG D NH1   1 
ATOM   5963  N  NH2   . ARG C 1 28  ? 37.484  -4.521  -21.252 1.00 151.87 ? 28  ARG D NH2   1 
ATOM   5964  N  N     . ALA C 1 29  ? 29.322  -3.927  -19.183 1.00 129.23 ? 29  ALA D N     1 
ATOM   5965  C  CA    . ALA C 1 29  ? 28.371  -3.494  -18.175 1.00 129.23 ? 29  ALA D CA    1 
ATOM   5966  C  C     . ALA C 1 29  ? 26.974  -3.952  -18.567 1.00 129.23 ? 29  ALA D C     1 
ATOM   5967  O  O     . ALA C 1 29  ? 26.497  -3.586  -19.635 1.00 129.23 ? 29  ALA D O     1 
ATOM   5968  C  CB    . ALA C 1 29  ? 28.441  -1.974  -18.081 1.00 129.23 ? 29  ALA D CB    1 
ATOM   5969  N  N     . VAL C 1 30  ? 26.287  -4.695  -17.706 1.00 120.91 ? 30  VAL D N     1 
ATOM   5970  C  CA    . VAL C 1 30  ? 24.839  -4.873  -17.800 1.00 120.91 ? 30  VAL D CA    1 
ATOM   5971  C  C     . VAL C 1 30  ? 24.233  -4.614  -16.432 1.00 120.91 ? 30  VAL D C     1 
ATOM   5972  O  O     . VAL C 1 30  ? 24.562  -5.300  -15.465 1.00 120.91 ? 30  VAL D O     1 
ATOM   5973  C  CB    . VAL C 1 30  ? 24.425  -6.242  -18.334 1.00 120.91 ? 30  VAL D CB    1 
ATOM   5974  C  CG1   . VAL C 1 30  ? 22.917  -6.292  -18.581 1.00 120.91 ? 30  VAL D CG1   1 
ATOM   5975  C  CG2   . VAL C 1 30  ? 25.135  -6.573  -19.634 1.00 120.91 ? 30  VAL D CG2   1 
ATOM   5976  N  N     . PHE C 1 31  ? 23.353  -3.631  -16.339 1.00 112.28 ? 31  PHE D N     1 
ATOM   5977  C  CA    . PHE C 1 31  ? 22.736  -3.226  -15.087 1.00 112.28 ? 31  PHE D CA    1 
ATOM   5978  C  C     . PHE C 1 31  ? 21.349  -2.661  -15.374 1.00 112.28 ? 31  PHE D C     1 
ATOM   5979  O  O     . PHE C 1 31  ? 21.094  -2.225  -16.493 1.00 112.28 ? 31  PHE D O     1 
ATOM   5980  C  CB    . PHE C 1 31  ? 23.670  -2.243  -14.377 1.00 112.28 ? 31  PHE D CB    1 
ATOM   5981  C  CG    . PHE C 1 31  ? 23.896  -0.906  -15.053 1.00 112.28 ? 31  PHE D CG    1 
ATOM   5982  C  CD1   . PHE C 1 31  ? 22.999  0.145   -14.827 1.00 112.28 ? 31  PHE D CD1   1 
ATOM   5983  C  CD2   . PHE C 1 31  ? 25.018  -0.692  -15.865 1.00 112.28 ? 31  PHE D CD2   1 
ATOM   5984  C  CE1   . PHE C 1 31  ? 23.212  1.405   -15.398 1.00 112.28 ? 31  PHE D CE1   1 
ATOM   5985  C  CE2   . PHE C 1 31  ? 25.230  0.563   -16.450 1.00 112.28 ? 31  PHE D CE2   1 
ATOM   5986  C  CZ    . PHE C 1 31  ? 24.327  1.611   -16.214 1.00 112.28 ? 31  PHE D CZ    1 
ATOM   5987  N  N     . PRO C 1 32  ? 20.409  -2.679  -14.430 1.00 111.80 ? 32  PRO D N     1 
ATOM   5988  C  CA    . PRO C 1 32  ? 19.050  -2.246  -14.697 1.00 111.80 ? 32  PRO D CA    1 
ATOM   5989  C  C     . PRO C 1 32  ? 18.990  -0.749  -14.978 1.00 111.80 ? 32  PRO D C     1 
ATOM   5990  O  O     . PRO C 1 32  ? 19.743  0.036   -14.422 1.00 111.80 ? 32  PRO D O     1 
ATOM   5991  C  CB    . PRO C 1 32  ? 18.236  -2.685  -13.485 1.00 111.80 ? 32  PRO D CB    1 
ATOM   5992  C  CG    . PRO C 1 32  ? 19.271  -2.778  -12.372 1.00 111.80 ? 32  PRO D CG    1 
ATOM   5993  C  CD    . PRO C 1 32  ? 20.530  -3.220  -13.095 1.00 111.80 ? 32  PRO D CD    1 
ATOM   5994  N  N     . SER C 1 33  ? 18.090  -0.318  -15.849 1.00 112.16 ? 33  SER D N     1 
ATOM   5995  C  CA    . SER C 1 33  ? 17.958  1.074   -16.269 1.00 112.16 ? 33  SER D CA    1 
ATOM   5996  C  C     . SER C 1 33  ? 17.172  1.862   -15.232 1.00 112.16 ? 33  SER D C     1 
ATOM   5997  O  O     . SER C 1 33  ? 16.112  2.394   -15.524 1.00 112.16 ? 33  SER D O     1 
ATOM   5998  C  CB    . SER C 1 33  ? 17.341  1.134   -17.673 1.00 112.16 ? 33  SER D CB    1 
ATOM   5999  O  OG    . SER C 1 33  ? 17.481  2.410   -18.250 1.00 112.16 ? 33  SER D OG    1 
ATOM   6000  N  N     . ILE C 1 34  ? 17.636  1.871   -13.981 1.00 112.36 ? 34  ILE D N     1 
ATOM   6001  C  CA    . ILE C 1 34  ? 16.936  2.462   -12.835 1.00 112.36 ? 34  ILE D CA    1 
ATOM   6002  C  C     . ILE C 1 34  ? 17.778  3.496   -12.118 1.00 112.36 ? 34  ILE D C     1 
ATOM   6003  O  O     . ILE C 1 34  ? 18.976  3.313   -11.915 1.00 112.36 ? 34  ILE D O     1 
ATOM   6004  C  CB    . ILE C 1 34  ? 16.439  1.414   -11.821 1.00 112.36 ? 34  ILE D CB    1 
ATOM   6005  C  CG1   . ILE C 1 34  ? 17.571  0.540   -11.272 1.00 112.36 ? 34  ILE D CG1   1 
ATOM   6006  C  CG2   . ILE C 1 34  ? 15.337  0.574   -12.440 1.00 112.36 ? 34  ILE D CG2   1 
ATOM   6007  C  CD1   . ILE C 1 34  ? 17.091  -0.557  -10.328 1.00 112.36 ? 34  ILE D CD1   1 
ATOM   6008  N  N     . VAL C 1 35  ? 17.119  4.556   -11.670 1.00 111.91 ? 35  VAL D N     1 
ATOM   6009  C  CA    . VAL C 1 35  ? 17.647  5.494   -10.688 1.00 111.91 ? 35  VAL D CA    1 
ATOM   6010  C  C     . VAL C 1 35  ? 16.709  5.493   -9.498  1.00 111.91 ? 35  VAL D C     1 
ATOM   6011  O  O     . VAL C 1 35  ? 15.524  5.776   -9.634  1.00 111.91 ? 35  VAL D O     1 
ATOM   6012  C  CB    . VAL C 1 35  ? 17.810  6.889   -11.289 1.00 111.91 ? 35  VAL D CB    1 
ATOM   6013  C  CG1   . VAL C 1 35  ? 18.411  7.858   -10.276 1.00 111.91 ? 35  VAL D CG1   1 
ATOM   6014  C  CG2   . VAL C 1 35  ? 18.748  6.848   -12.491 1.00 111.91 ? 35  VAL D CG2   1 
ATOM   6015  N  N     . GLY C 1 36  ? 17.219  5.141   -8.330  1.00 113.39 ? 36  GLY D N     1 
ATOM   6016  C  CA    . GLY C 1 36  ? 16.444  5.075   -7.099  1.00 113.39 ? 36  GLY D CA    1 
ATOM   6017  C  C     . GLY C 1 36  ? 16.802  6.216   -6.160  1.00 113.39 ? 36  GLY D C     1 
ATOM   6018  O  O     . GLY C 1 36  ? 17.971  6.542   -6.005  1.00 113.39 ? 36  GLY D O     1 
ATOM   6019  N  N     . ARG C 1 37  ? 15.820  6.824   -5.508  1.00 117.48 ? 37  ARG D N     1 
ATOM   6020  C  CA    . ARG C 1 37  ? 16.012  7.914   -4.543  1.00 117.48 ? 37  ARG D CA    1 
ATOM   6021  C  C     . ARG C 1 37  ? 15.397  7.529   -3.196  1.00 117.48 ? 37  ARG D C     1 
ATOM   6022  O  O     . ARG C 1 37  ? 14.411  6.786   -3.195  1.00 117.48 ? 37  ARG D O     1 
ATOM   6023  C  CB    . ARG C 1 37  ? 15.416  9.207   -5.108  1.00 117.48 ? 37  ARG D CB    1 
ATOM   6024  C  CG    . ARG C 1 37  ? 16.033  9.578   -6.461  1.00 117.48 ? 37  ARG D CG    1 
ATOM   6025  C  CD    . ARG C 1 37  ? 15.531  10.945  -6.903  1.00 117.48 ? 37  ARG D CD    1 
ATOM   6026  N  NE    . ARG C 1 37  ? 15.973  11.291  -8.268  1.00 117.48 ? 37  ARG D NE    1 
ATOM   6027  C  CZ    . ARG C 1 37  ? 16.189  12.512  -8.723  1.00 117.48 ? 37  ARG D CZ    1 
ATOM   6028  N  NH1   . ARG C 1 37  ? 16.479  12.736  -9.970  1.00 117.48 ? 37  ARG D NH1   1 
ATOM   6029  N  NH2   . ARG C 1 37  ? 16.118  13.557  -7.951  1.00 117.48 ? 37  ARG D NH2   1 
ATOM   6030  N  N     . PRO C 1 38  ? 15.962  7.936   -2.051  1.00 113.73 ? 38  PRO D N     1 
ATOM   6031  C  CA    . PRO C 1 38  ? 15.574  7.389   -0.762  1.00 113.73 ? 38  PRO D CA    1 
ATOM   6032  C  C     . PRO C 1 38  ? 14.188  7.859   -0.315  1.00 113.73 ? 38  PRO D C     1 
ATOM   6033  O  O     . PRO C 1 38  ? 13.856  9.038   -0.395  1.00 113.73 ? 38  PRO D O     1 
ATOM   6034  C  CB    . PRO C 1 38  ? 16.683  7.795   0.196   1.00 113.73 ? 38  PRO D CB    1 
ATOM   6035  C  CG    . PRO C 1 38  ? 17.221  9.077   -0.417  1.00 113.73 ? 38  PRO D CG    1 
ATOM   6036  C  CD    . PRO C 1 38  ? 17.096  8.824   -1.910  1.00 113.73 ? 38  PRO D CD    1 
ATOM   6037  N  N     . ARG C 1 39  ? 13.368  6.921   0.160   1.00 114.38 ? 39  ARG D N     1 
ATOM   6038  C  CA    . ARG C 1 39  ? 11.941  7.117   0.452   1.00 114.38 ? 39  ARG D CA    1 
ATOM   6039  C  C     . ARG C 1 39  ? 11.645  7.649   1.868   1.00 114.38 ? 39  ARG D C     1 
ATOM   6040  O  O     . ARG C 1 39  ? 10.529  8.103   2.118   1.00 114.38 ? 39  ARG D O     1 
ATOM   6041  C  CB    . ARG C 1 39  ? 11.241  5.780   0.150   1.00 114.38 ? 39  ARG D CB    1 
ATOM   6042  C  CG    . ARG C 1 39  ? 9.712   5.884   0.082   1.00 114.38 ? 39  ARG D CG    1 
ATOM   6043  C  CD    . ARG C 1 39  ? 9.064   4.553   -0.313  1.00 114.38 ? 39  ARG D CD    1 
ATOM   6044  N  NE    . ARG C 1 39  ? 9.248   3.548   0.738   1.00 114.38 ? 39  ARG D NE    1 
ATOM   6045  C  CZ    . ARG C 1 39  ? 9.488   2.264   0.587   1.00 114.38 ? 39  ARG D CZ    1 
ATOM   6046  N  NH1   . ARG C 1 39  ? 9.829   1.571   1.622   1.00 114.38 ? 39  ARG D NH1   1 
ATOM   6047  N  NH2   . ARG C 1 39  ? 9.453   1.625   -0.543  1.00 114.38 ? 39  ARG D NH2   1 
ATOM   6048  N  N     . HIS C 1 40  ? 12.614  7.604   2.785   1.00 117.93 ? 40  HIS D N     1 
ATOM   6049  C  CA    . HIS C 1 40  ? 12.432  7.809   4.233   1.00 117.93 ? 40  HIS D CA    1 
ATOM   6050  C  C     . HIS C 1 40  ? 13.441  8.790   4.855   1.00 117.93 ? 40  HIS D C     1 
ATOM   6051  O  O     . HIS C 1 40  ? 14.387  9.231   4.209   1.00 117.93 ? 40  HIS D O     1 
ATOM   6052  C  CB    . HIS C 1 40  ? 12.520  6.450   4.942   1.00 117.93 ? 40  HIS D CB    1 
ATOM   6053  C  CG    . HIS C 1 40  ? 11.421  5.493   4.585   1.00 117.93 ? 40  HIS D CG    1 
ATOM   6054  N  ND1   . HIS C 1 40  ? 10.084  5.684   4.823   1.00 117.93 ? 40  HIS D ND1   1 
ATOM   6055  C  CD2   . HIS C 1 40  ? 11.550  4.296   3.943   1.00 117.93 ? 40  HIS D CD2   1 
ATOM   6056  C  CE1   . HIS C 1 40  ? 9.417   4.628   4.340   1.00 117.93 ? 40  HIS D CE1   1 
ATOM   6057  N  NE2   . HIS C 1 40  ? 10.268  3.753   3.783   1.00 117.93 ? 40  HIS D NE2   1 
ATOM   6058  N  N     . GLN C 1 41  ? 13.255  9.128   6.133   1.00 129.22 ? 41  GLN D N     1 
ATOM   6059  C  CA    . GLN C 1 41  ? 14.210  9.896   6.939   1.00 129.22 ? 41  GLN D CA    1 
ATOM   6060  C  C     . GLN C 1 41  ? 15.515  9.115   7.174   1.00 129.22 ? 41  GLN D C     1 
ATOM   6061  O  O     . GLN C 1 41  ? 15.525  8.073   7.833   1.00 129.22 ? 41  GLN D O     1 
ATOM   6062  C  CB    . GLN C 1 41  ? 13.524  10.254  8.268   1.00 129.22 ? 41  GLN D CB    1 
ATOM   6063  C  CG    . GLN C 1 41  ? 14.348  11.149  9.213   1.00 129.22 ? 41  GLN D CG    1 
ATOM   6064  C  CD    . GLN C 1 41  ? 14.384  12.622  8.811   1.00 129.22 ? 41  GLN D CD    1 
ATOM   6065  O  OE1   . GLN C 1 41  ? 14.081  13.009  7.691   1.00 129.22 ? 41  GLN D OE1   1 
ATOM   6066  N  NE2   . GLN C 1 41  ? 14.758  13.504  9.709   1.00 129.22 ? 41  GLN D NE2   1 
ATOM   6067  N  N     . GLY C 1 42  ? 16.640  9.616   6.672   1.00 119.93 ? 42  GLY D N     1 
ATOM   6068  C  CA    . GLY C 1 42  ? 17.955  9.045   6.965   1.00 119.93 ? 42  GLY D CA    1 
ATOM   6069  C  C     . GLY C 1 42  ? 18.345  9.368   8.395   1.00 119.93 ? 42  GLY D C     1 
ATOM   6070  O  O     . GLY C 1 42  ? 18.610  10.526  8.697   1.00 119.93 ? 42  GLY D O     1 
ATOM   6071  N  N     . VAL C 1 43  ? 18.321  8.382   9.292   1.00 118.65 ? 43  VAL D N     1 
ATOM   6072  C  CA    . VAL C 1 43  ? 18.407  8.624   10.743  1.00 118.65 ? 43  VAL D CA    1 
ATOM   6073  C  C     . VAL C 1 43  ? 19.830  8.568   11.279  1.00 118.65 ? 43  VAL D C     1 
ATOM   6074  O  O     . VAL C 1 43  ? 20.141  9.250   12.250  1.00 118.65 ? 43  VAL D O     1 
ATOM   6075  C  CB    . VAL C 1 43  ? 17.460  7.692   11.519  1.00 118.65 ? 43  VAL D CB    1 
ATOM   6076  C  CG1   . VAL C 1 43  ? 18.105  6.384   11.979  1.00 118.65 ? 43  VAL D CG1   1 
ATOM   6077  C  CG2   . VAL C 1 43  ? 16.896  8.396   12.748  1.00 118.65 ? 43  VAL D CG2   1 
ATOM   6078  N  N     . MET C 1 44  ? 20.712  7.779   10.664  1.00 122.57 ? 44  MET D N     1 
ATOM   6079  C  CA    . MET C 1 44  ? 22.072  7.592   11.166  1.00 122.57 ? 44  MET D CA    1 
ATOM   6080  C  C     . MET C 1 44  ? 23.045  8.568   10.518  1.00 122.57 ? 44  MET D C     1 
ATOM   6081  O  O     . MET C 1 44  ? 23.065  8.742   9.305   1.00 122.57 ? 44  MET D O     1 
ATOM   6082  C  CB    . MET C 1 44  ? 22.526  6.142   11.036  1.00 122.57 ? 44  MET D CB    1 
ATOM   6083  C  CG    . MET C 1 44  ? 21.583  5.229   11.817  1.00 122.57 ? 44  MET D CG    1 
ATOM   6084  S  SD    . MET C 1 44  ? 22.223  3.573   12.070  1.00 122.57 ? 44  MET D SD    1 
ATOM   6085  C  CE    . MET C 1 44  ? 23.078  3.824   13.627  1.00 122.57 ? 44  MET D CE    1 
ATOM   6086  N  N     . VAL C 1 45  ? 23.831  9.254   11.337  1.00 120.94 ? 45  VAL D N     1 
ATOM   6087  C  CA    . VAL C 1 45  ? 24.596  10.432  10.938  1.00 120.94 ? 45  VAL D CA    1 
ATOM   6088  C  C     . VAL C 1 45  ? 25.877  10.050  10.207  1.00 120.94 ? 45  VAL D C     1 
ATOM   6089  O  O     . VAL C 1 45  ? 26.549  9.079   10.554  1.00 120.94 ? 45  VAL D O     1 
ATOM   6090  C  CB    . VAL C 1 45  ? 24.847  11.316  12.165  1.00 120.94 ? 45  VAL D CB    1 
ATOM   6091  C  CG1   . VAL C 1 45  ? 25.776  12.493  11.877  1.00 120.94 ? 45  VAL D CG1   1 
ATOM   6092  C  CG2   . VAL C 1 45  ? 23.513  11.893  12.647  1.00 120.94 ? 45  VAL D CG2   1 
ATOM   6093  N  N     . GLY C 1 46  ? 26.219  10.827  9.174   1.00 125.03 ? 46  GLY D N     1 
ATOM   6094  C  CA    . GLY C 1 46  ? 27.463  10.666  8.421   1.00 125.03 ? 46  GLY D CA    1 
ATOM   6095  C  C     . GLY C 1 46  ? 27.542  9.368   7.620   1.00 125.03 ? 46  GLY D C     1 
ATOM   6096  O  O     . GLY C 1 46  ? 28.628  8.857   7.388   1.00 125.03 ? 46  GLY D O     1 
ATOM   6097  N  N     . MET C 1 47  ? 26.414  8.783   7.234   1.00 129.67 ? 47  MET D N     1 
ATOM   6098  C  CA    . MET C 1 47  ? 26.366  7.408   6.734   1.00 129.67 ? 47  MET D CA    1 
ATOM   6099  C  C     . MET C 1 47  ? 26.922  7.197   5.311   1.00 129.67 ? 47  MET D C     1 
ATOM   6100  O  O     . MET C 1 47  ? 26.990  6.068   4.837   1.00 129.67 ? 47  MET D O     1 
ATOM   6101  C  CB    . MET C 1 47  ? 24.916  6.928   6.889   1.00 129.67 ? 47  MET D CB    1 
ATOM   6102  C  CG    . MET C 1 47  ? 24.719  5.421   6.734   1.00 129.67 ? 47  MET D CG    1 
ATOM   6103  S  SD    . MET C 1 47  ? 25.912  4.443   7.675   1.00 129.67 ? 47  MET D SD    1 
ATOM   6104  C  CE    . MET C 1 47  ? 25.653  5.114   9.345   1.00 129.67 ? 47  MET D CE    1 
ATOM   6105  N  N     . GLY C 1 48  ? 27.296  8.257   4.592   1.00 129.56 ? 48  GLY D N     1 
ATOM   6106  C  CA    . GLY C 1 48  ? 27.636  8.156   3.164   1.00 129.56 ? 48  GLY D CA    1 
ATOM   6107  C  C     . GLY C 1 48  ? 26.412  7.866   2.284   1.00 129.56 ? 48  GLY D C     1 
ATOM   6108  O  O     . GLY C 1 48  ? 26.543  7.357   1.168   1.00 129.56 ? 48  GLY D O     1 
ATOM   6109  N  N     . GLN C 1 49  ? 25.218  8.160   2.803   1.00 127.45 ? 49  GLN D N     1 
ATOM   6110  C  CA    . GLN C 1 49  ? 23.954  8.110   2.075   1.00 127.45 ? 49  GLN D CA    1 
ATOM   6111  C  C     . GLN C 1 49  ? 23.936  9.141   0.943   1.00 127.45 ? 49  GLN D C     1 
ATOM   6112  O  O     . GLN C 1 49  ? 24.543  10.207  1.039   1.00 127.45 ? 49  GLN D O     1 
ATOM   6113  C  CB    . GLN C 1 49  ? 22.798  8.368   3.046   1.00 127.45 ? 49  GLN D CB    1 
ATOM   6114  C  CG    . GLN C 1 49  ? 22.513  7.147   3.937   1.00 127.45 ? 49  GLN D CG    1 
ATOM   6115  C  CD    . GLN C 1 49  ? 21.764  7.476   5.225   1.00 127.45 ? 49  GLN D CD    1 
ATOM   6116  O  OE1   . GLN C 1 49  ? 21.464  8.612   5.553   1.00 127.45 ? 49  GLN D OE1   1 
ATOM   6117  N  NE2   . GLN C 1 49  ? 21.466  6.481   6.028   1.00 127.45 ? 49  GLN D NE2   1 
ATOM   6118  N  N     . LYS C 1 50  ? 23.227  8.811   -0.137  1.00 123.93 ? 50  LYS D N     1 
ATOM   6119  C  CA    . LYS C 1 50  ? 23.262  9.539   -1.406  1.00 123.93 ? 50  LYS D CA    1 
ATOM   6120  C  C     . LYS C 1 50  ? 21.873  10.021  -1.791  1.00 123.93 ? 50  LYS D C     1 
ATOM   6121  O  O     . LYS C 1 50  ? 20.884  9.362   -1.492  1.00 123.93 ? 50  LYS D O     1 
ATOM   6122  C  CB    . LYS C 1 50  ? 23.859  8.632   -2.492  1.00 123.93 ? 50  LYS D CB    1 
ATOM   6123  C  CG    . LYS C 1 50  ? 25.288  8.194   -2.150  1.00 123.93 ? 50  LYS D CG    1 
ATOM   6124  C  CD    . LYS C 1 50  ? 25.841  7.196   -3.172  1.00 123.93 ? 50  LYS D CD    1 
ATOM   6125  C  CE    . LYS C 1 50  ? 27.326  6.908   -2.924  1.00 123.93 ? 50  LYS D CE    1 
ATOM   6126  N  NZ    . LYS C 1 50  ? 27.589  6.210   -1.639  1.00 123.93 ? 50  LYS D NZ    1 
ATOM   6127  N  N     . ASP C 1 51  ? 21.793  11.143  -2.498  1.00 124.63 ? 51  ASP D N     1 
ATOM   6128  C  CA    . ASP C 1 51  ? 20.528  11.677  -3.017  1.00 124.63 ? 51  ASP D CA    1 
ATOM   6129  C  C     . ASP C 1 51  ? 19.890  10.753  -4.064  1.00 124.63 ? 51  ASP D C     1 
ATOM   6130  O  O     . ASP C 1 51  ? 18.676  10.778  -4.256  1.00 124.63 ? 51  ASP D O     1 
ATOM   6131  C  CB    . ASP C 1 51  ? 20.765  13.051  -3.658  1.00 124.63 ? 51  ASP D CB    1 
ATOM   6132  C  CG    . ASP C 1 51  ? 21.251  14.143  -2.695  1.00 124.63 ? 51  ASP D CG    1 
ATOM   6133  O  OD1   . ASP C 1 51  ? 21.136  13.984  -1.461  1.00 124.63 ? 51  ASP D OD1   1 
ATOM   6134  O  OD2   . ASP C 1 51  ? 21.725  15.194  -3.184  1.00 124.63 ? 51  ASP D OD2   1 
ATOM   6135  N  N     . SER C 1 52  ? 20.693  9.938   -4.750  1.00 115.69 ? 52  SER D N     1 
ATOM   6136  C  CA    . SER C 1 52  ? 20.233  8.916   -5.688  1.00 115.69 ? 52  SER D CA    1 
ATOM   6137  C  C     . SER C 1 52  ? 21.245  7.785   -5.852  1.00 115.69 ? 52  SER D C     1 
ATOM   6138  O  O     . SER C 1 52  ? 22.446  7.999   -5.724  1.00 115.69 ? 52  SER D O     1 
ATOM   6139  C  CB    . SER C 1 52  ? 19.976  9.532   -7.058  1.00 115.69 ? 52  SER D CB    1 
ATOM   6140  O  OG    . SER C 1 52  ? 21.148  10.156  -7.558  1.00 115.69 ? 52  SER D OG    1 
ATOM   6141  N  N     . TYR C 1 53  ? 20.770  6.614   -6.246  1.00 117.72 ? 53  TYR D N     1 
ATOM   6142  C  CA    . TYR C 1 53  ? 21.567  5.433   -6.548  1.00 117.72 ? 53  TYR D CA    1 
ATOM   6143  C  C     . TYR C 1 53  ? 21.208  4.944   -7.941  1.00 117.72 ? 53  TYR D C     1 
ATOM   6144  O  O     . TYR C 1 53  ? 20.056  5.070   -8.351  1.00 117.72 ? 53  TYR D O     1 
ATOM   6145  C  CB    . TYR C 1 53  ? 21.277  4.340   -5.523  1.00 117.72 ? 53  TYR D CB    1 
ATOM   6146  C  CG    . TYR C 1 53  ? 21.539  4.717   -4.087  1.00 117.72 ? 53  TYR D CG    1 
ATOM   6147  C  CD1   . TYR C 1 53  ? 20.551  5.392   -3.353  1.00 117.72 ? 53  TYR D CD1   1 
ATOM   6148  C  CD2   . TYR C 1 53  ? 22.747  4.355   -3.472  1.00 117.72 ? 53  TYR D CD2   1 
ATOM   6149  C  CE1   . TYR C 1 53  ? 20.746  5.681   -1.996  1.00 117.72 ? 53  TYR D CE1   1 
ATOM   6150  C  CE2   . TYR C 1 53  ? 22.949  4.637   -2.109  1.00 117.72 ? 53  TYR D CE2   1 
ATOM   6151  C  CZ    . TYR C 1 53  ? 21.939  5.284   -1.367  1.00 117.72 ? 53  TYR D CZ    1 
ATOM   6152  O  OH    . TYR C 1 53  ? 22.094  5.478   -0.034  1.00 117.72 ? 53  TYR D OH    1 
ATOM   6153  N  N     . VAL C 1 54  ? 22.164  4.377   -8.671  1.00 116.01 ? 54  VAL D N     1 
ATOM   6154  C  CA    . VAL C 1 54  ? 21.985  4.013   -10.076 1.00 116.01 ? 54  VAL D CA    1 
ATOM   6155  C  C     . VAL C 1 54  ? 22.234  2.528   -10.277 1.00 116.01 ? 54  VAL D C     1 
ATOM   6156  O  O     . VAL C 1 54  ? 23.174  1.975   -9.716  1.00 116.01 ? 54  VAL D O     1 
ATOM   6157  C  CB    . VAL C 1 54  ? 22.906  4.847   -10.976 1.00 116.01 ? 54  VAL D CB    1 
ATOM   6158  C  CG1   . VAL C 1 54  ? 22.627  4.571   -12.451 1.00 116.01 ? 54  VAL D CG1   1 
ATOM   6159  C  CG2   . VAL C 1 54  ? 22.736  6.350   -10.746 1.00 116.01 ? 54  VAL D CG2   1 
ATOM   6160  N  N     . GLY C 1 55  ? 21.412  1.873   -11.089 1.00 114.41 ? 55  GLY D N     1 
ATOM   6161  C  CA    . GLY C 1 55  ? 21.702  0.529   -11.570 1.00 114.41 ? 55  GLY D CA    1 
ATOM   6162  C  C     . GLY C 1 55  ? 21.767  -0.517  -10.472 1.00 114.41 ? 55  GLY D C     1 
ATOM   6163  O  O     . GLY C 1 55  ? 20.801  -0.712  -9.742  1.00 114.41 ? 55  GLY D O     1 
ATOM   6164  N  N     . ASP C 1 56  ? 22.896  -1.209  -10.346 1.00 120.29 ? 56  ASP D N     1 
ATOM   6165  C  CA    . ASP C 1 56  ? 23.072  -2.246  -9.327  1.00 120.29 ? 56  ASP D CA    1 
ATOM   6166  C  C     . ASP C 1 56  ? 23.012  -1.717  -7.893  1.00 120.29 ? 56  ASP D C     1 
ATOM   6167  O  O     . ASP C 1 56  ? 22.586  -2.441  -6.999  1.00 120.29 ? 56  ASP D O     1 
ATOM   6168  C  CB    . ASP C 1 56  ? 24.406  -2.967  -9.522  1.00 120.29 ? 56  ASP D CB    1 
ATOM   6169  C  CG    . ASP C 1 56  ? 24.378  -4.075  -10.578 1.00 120.29 ? 56  ASP D CG    1 
ATOM   6170  O  OD1   . ASP C 1 56  ? 23.286  -4.431  -11.073 1.00 120.29 ? 56  ASP D OD1   1 
ATOM   6171  O  OD2   . ASP C 1 56  ? 25.462  -4.627  -10.862 1.00 120.29 ? 56  ASP D OD2   1 
ATOM   6172  N  N     . GLU C 1 57  ? 23.388  -0.466  -7.634  1.00 121.47 ? 57  GLU D N     1 
ATOM   6173  C  CA    . GLU C 1 57  ? 23.232  0.099   -6.294  1.00 121.47 ? 57  GLU D CA    1 
ATOM   6174  C  C     . GLU C 1 57  ? 21.754  0.175   -5.925  1.00 121.47 ? 57  GLU D C     1 
ATOM   6175  O  O     . GLU C 1 57  ? 21.345  -0.301  -4.873  1.00 121.47 ? 57  GLU D O     1 
ATOM   6176  C  CB    . GLU C 1 57  ? 23.859  1.494   -6.198  1.00 121.47 ? 57  GLU D CB    1 
ATOM   6177  C  CG    . GLU C 1 57  ? 25.391  1.505   -6.261  1.00 121.47 ? 57  GLU D CG    1 
ATOM   6178  C  CD    . GLU C 1 57  ? 26.046  0.832   -5.047  1.00 121.47 ? 57  GLU D CD    1 
ATOM   6179  O  OE1   . GLU C 1 57  ? 25.616  1.091   -3.899  1.00 121.47 ? 57  GLU D OE1   1 
ATOM   6180  O  OE2   . GLU C 1 57  ? 27.012  0.061   -5.232  1.00 121.47 ? 57  GLU D OE2   1 
ATOM   6181  N  N     . ALA C 1 58  ? 20.914  0.697   -6.814  1.00 119.59 ? 58  ALA D N     1 
ATOM   6182  C  CA    . ALA C 1 58  ? 19.493  0.780   -6.551  1.00 119.59 ? 58  ALA D CA    1 
ATOM   6183  C  C     . ALA C 1 58  ? 18.824  -0.602  -6.541  1.00 119.59 ? 58  ALA D C     1 
ATOM   6184  O  O     . ALA C 1 58  ? 17.896  -0.841  -5.779  1.00 119.59 ? 58  ALA D O     1 
ATOM   6185  C  CB    . ALA C 1 58  ? 18.868  1.732   -7.559  1.00 119.59 ? 58  ALA D CB    1 
ATOM   6186  N  N     . GLN C 1 59  ? 19.329  -1.561  -7.310  1.00 116.31 ? 59  GLN D N     1 
ATOM   6187  C  CA    . GLN C 1 59  ? 18.867  -2.946  -7.250  1.00 116.31 ? 59  GLN D CA    1 
ATOM   6188  C  C     . GLN C 1 59  ? 19.257  -3.636  -5.941  1.00 116.31 ? 59  GLN D C     1 
ATOM   6189  O  O     . GLN C 1 59  ? 18.613  -4.597  -5.546  1.00 116.31 ? 59  GLN D O     1 
ATOM   6190  C  CB    . GLN C 1 59  ? 19.442  -3.690  -8.464  1.00 116.31 ? 59  GLN D CB    1 
ATOM   6191  C  CG    . GLN C 1 59  ? 18.848  -5.075  -8.763  1.00 116.31 ? 59  GLN D CG    1 
ATOM   6192  C  CD    . GLN C 1 59  ? 17.498  -5.070  -9.471  1.00 116.31 ? 59  GLN D CD    1 
ATOM   6193  O  OE1   . GLN C 1 59  ? 17.079  -6.069  -10.031 1.00 116.31 ? 59  GLN D OE1   1 
ATOM   6194  N  NE2   . GLN C 1 59  ? 16.764  -3.981  -9.510  1.00 116.31 ? 59  GLN D NE2   1 
ATOM   6195  N  N     . SER C 1 60  ? 20.282  -3.160  -5.237  1.00 113.77 ? 60  SER D N     1 
ATOM   6196  C  CA    . SER C 1 60  ? 20.651  -3.690  -3.924  1.00 113.77 ? 60  SER D CA    1 
ATOM   6197  C  C     . SER C 1 60  ? 19.785  -3.112  -2.804  1.00 113.77 ? 60  SER D C     1 
ATOM   6198  O  O     . SER C 1 60  ? 19.206  -3.860  -2.016  1.00 113.77 ? 60  SER D O     1 
ATOM   6199  C  CB    . SER C 1 60  ? 22.130  -3.424  -3.662  1.00 113.77 ? 60  SER D CB    1 
ATOM   6200  O  OG    . SER C 1 60  ? 22.473  -3.947  -2.398  1.00 113.77 ? 60  SER D OG    1 
ATOM   6201  N  N     . LYS C 1 61  ? 19.615  -1.785  -2.750  1.00 113.55 ? 61  LYS D N     1 
ATOM   6202  C  CA    . LYS C 1 61  ? 18.877  -1.094  -1.679  1.00 113.55 ? 61  LYS D CA    1 
ATOM   6203  C  C     . LYS C 1 61  ? 17.366  -1.008  -1.896  1.00 113.55 ? 61  LYS D C     1 
ATOM   6204  O  O     . LYS C 1 61  ? 16.750  -0.083  -1.377  1.00 113.55 ? 61  LYS D O     1 
ATOM   6205  C  CB    . LYS C 1 61  ? 19.479  0.294   -1.411  1.00 113.55 ? 61  LYS D CB    1 
ATOM   6206  C  CG    . LYS C 1 61  ? 20.989  0.250   -1.174  1.00 113.55 ? 61  LYS D CG    1 
ATOM   6207  C  CD    . LYS C 1 61  ? 21.473  1.503   -0.440  1.00 113.55 ? 61  LYS D CD    1 
ATOM   6208  C  CE    . LYS C 1 61  ? 23.001  1.531   -0.473  1.00 113.55 ? 61  LYS D CE    1 
ATOM   6209  N  NZ    . LYS C 1 61  ? 23.573  2.308   0.654   1.00 113.55 ? 61  LYS D NZ    1 
ATOM   6210  N  N     . ARG C 1 62  ? 16.742  -1.925  -2.642  1.00 116.69 ? 62  ARG D N     1 
ATOM   6211  C  CA    . ARG C 1 62  ? 15.337  -1.792  -3.095  1.00 116.69 ? 62  ARG D CA    1 
ATOM   6212  C  C     . ARG C 1 62  ? 14.382  -1.328  -2.004  1.00 116.69 ? 62  ARG D C     1 
ATOM   6213  O  O     . ARG C 1 62  ? 13.613  -0.410  -2.240  1.00 116.69 ? 62  ARG D O     1 
ATOM   6214  C  CB    . ARG C 1 62  ? 14.779  -3.110  -3.644  1.00 116.69 ? 62  ARG D CB    1 
ATOM   6215  C  CG    . ARG C 1 62  ? 15.588  -3.711  -4.784  1.00 116.69 ? 62  ARG D CG    1 
ATOM   6216  C  CD    . ARG C 1 62  ? 14.755  -4.701  -5.607  1.00 116.69 ? 62  ARG D CD    1 
ATOM   6217  N  NE    . ARG C 1 62  ? 14.477  -5.941  -4.874  1.00 116.69 ? 62  ARG D NE    1 
ATOM   6218  C  CZ    . ARG C 1 62  ? 14.730  -7.169  -5.266  1.00 116.69 ? 62  ARG D CZ    1 
ATOM   6219  N  NH1   . ARG C 1 62  ? 14.538  -8.176  -4.473  1.00 116.69 ? 62  ARG D NH1   1 
ATOM   6220  N  NH2   . ARG C 1 62  ? 15.181  -7.449  -6.452  1.00 116.69 ? 62  ARG D NH2   1 
ATOM   6221  N  N     . GLY C 1 63  ? 14.446  -1.915  -0.812  1.00 115.76 ? 63  GLY D N     1 
ATOM   6222  C  CA    . GLY C 1 63  ? 13.444  -1.715  0.237   1.00 115.76 ? 63  GLY D CA    1 
ATOM   6223  C  C     . GLY C 1 63  ? 13.322  -0.298  0.799   1.00 115.76 ? 63  GLY D C     1 
ATOM   6224  O  O     . GLY C 1 63  ? 12.355  -0.005  1.497   1.00 115.76 ? 63  GLY D O     1 
ATOM   6225  N  N     . ILE C 1 64  ? 14.279  0.586   0.504   1.00 116.13 ? 64  ILE D N     1 
ATOM   6226  C  CA    . ILE C 1 64  ? 14.272  1.989   0.940   1.00 116.13 ? 64  ILE D CA    1 
ATOM   6227  C  C     . ILE C 1 64  ? 14.279  2.994   -0.212  1.00 116.13 ? 64  ILE D C     1 
ATOM   6228  O  O     . ILE C 1 64  ? 14.222  4.195   0.047   1.00 116.13 ? 64  ILE D O     1 
ATOM   6229  C  CB    . ILE C 1 64  ? 15.445  2.263   1.884   1.00 116.13 ? 64  ILE D CB    1 
ATOM   6230  C  CG1   . ILE C 1 64  ? 16.789  1.883   1.237   1.00 116.13 ? 64  ILE D CG1   1 
ATOM   6231  C  CG2   . ILE C 1 64  ? 15.211  1.540   3.209   1.00 116.13 ? 64  ILE D CG2   1 
ATOM   6232  C  CD1   . ILE C 1 64  ? 17.973  2.603   1.869   1.00 116.13 ? 64  ILE D CD1   1 
ATOM   6233  N  N     . LEU C 1 65  ? 14.362  2.548   -1.466  1.00 115.93 ? 65  LEU D N     1 
ATOM   6234  C  CA    . LEU C 1 65  ? 14.408  3.428   -2.632  1.00 115.93 ? 65  LEU D CA    1 
ATOM   6235  C  C     . LEU C 1 65  ? 13.121  3.358   -3.445  1.00 115.93 ? 65  LEU D C     1 
ATOM   6236  O  O     . LEU C 1 65  ? 12.627  2.276   -3.723  1.00 115.93 ? 65  LEU D O     1 
ATOM   6237  C  CB    . LEU C 1 65  ? 15.576  3.046   -3.534  1.00 115.93 ? 65  LEU D CB    1 
ATOM   6238  C  CG    . LEU C 1 65  ? 16.969  3.064   -2.911  1.00 115.93 ? 65  LEU D CG    1 
ATOM   6239  C  CD1   . LEU C 1 65  ? 17.970  2.868   -4.034  1.00 115.93 ? 65  LEU D CD1   1 
ATOM   6240  C  CD2   . LEU C 1 65  ? 17.314  4.362   -2.210  1.00 115.93 ? 65  LEU D CD2   1 
ATOM   6241  N  N     . THR C 1 66  ? 12.615  4.495   -3.916  1.00 116.82 ? 66  THR D N     1 
ATOM   6242  C  CA    . THR C 1 66  ? 11.616  4.498   -4.996  1.00 116.82 ? 66  THR D CA    1 
ATOM   6243  C  C     . THR C 1 66  ? 12.329  4.260   -6.321  1.00 116.82 ? 66  THR D C     1 
ATOM   6244  O  O     . THR C 1 66  ? 13.035  5.149   -6.784  1.00 116.82 ? 66  THR D O     1 
ATOM   6245  C  CB    . THR C 1 66  ? 10.868  5.834   -5.052  1.00 116.82 ? 66  THR D CB    1 
ATOM   6246  O  OG1   . THR C 1 66  ? 10.238  6.088   -3.825  1.00 116.82 ? 66  THR D OG1   1 
ATOM   6247  C  CG2   . THR C 1 66  ? 9.773   5.842   -6.114  1.00 116.82 ? 66  THR D CG2   1 
ATOM   6248  N  N     . LEU C 1 67  ? 12.208  3.081   -6.926  1.00 112.96 ? 67  LEU D N     1 
ATOM   6249  C  CA    . LEU C 1 67  ? 12.934  2.732   -8.151  1.00 112.96 ? 67  LEU D CA    1 
ATOM   6250  C  C     . LEU C 1 67  ? 12.215  3.281   -9.384  1.00 112.96 ? 67  LEU D C     1 
ATOM   6251  O  O     . LEU C 1 67  ? 11.259  2.687   -9.876  1.00 112.96 ? 67  LEU D O     1 
ATOM   6252  C  CB    . LEU C 1 67  ? 13.118  1.211   -8.255  1.00 112.96 ? 67  LEU D CB    1 
ATOM   6253  C  CG    . LEU C 1 67  ? 13.812  0.554   -7.063  1.00 112.96 ? 67  LEU D CG    1 
ATOM   6254  C  CD1   . LEU C 1 67  ? 14.013  -0.928  -7.344  1.00 112.96 ? 67  LEU D CD1   1 
ATOM   6255  C  CD2   . LEU C 1 67  ? 15.173  1.178   -6.822  1.00 112.96 ? 67  LEU D CD2   1 
ATOM   6256  N  N     . LYS C 1 68  ? 12.677  4.420   -9.900  1.00 113.94 ? 68  LYS D N     1 
ATOM   6257  C  CA    . LYS C 1 68  ? 12.219  4.973   -11.174 1.00 113.94 ? 68  LYS D CA    1 
ATOM   6258  C  C     . LYS C 1 68  ? 13.066  4.444   -12.324 1.00 113.94 ? 68  LYS D C     1 
ATOM   6259  O  O     . LYS C 1 68  ? 14.267  4.232   -12.187 1.00 113.94 ? 68  LYS D O     1 
ATOM   6260  C  CB    . LYS C 1 68  ? 12.247  6.504   -11.128 1.00 113.94 ? 68  LYS D CB    1 
ATOM   6261  C  CG    . LYS C 1 68  ? 11.146  7.054   -10.219 1.00 113.94 ? 68  LYS D CG    1 
ATOM   6262  C  CD    . LYS C 1 68  ? 11.140  8.585   -10.238 1.00 113.94 ? 68  LYS D CD    1 
ATOM   6263  C  CE    . LYS C 1 68  ? 10.096  9.181   -9.282  1.00 113.94 ? 68  LYS D CE    1 
ATOM   6264  N  NZ    . LYS C 1 68  ? 8.708   9.000   -9.771  1.00 113.94 ? 68  LYS D NZ    1 
ATOM   6265  N  N     . TYR C 1 69  ? 12.428  4.292   -13.476 1.00 116.64 ? 69  TYR D N     1 
ATOM   6266  C  CA    . TYR C 1 69  ? 13.056  4.041   -14.770 1.00 116.64 ? 69  TYR D CA    1 
ATOM   6267  C  C     . TYR C 1 69  ? 12.954  5.314   -15.619 1.00 116.64 ? 69  TYR D C     1 
ATOM   6268  O  O     . TYR C 1 69  ? 11.845  5.836   -15.744 1.00 116.64 ? 69  TYR D O     1 
ATOM   6269  C  CB    . TYR C 1 69  ? 12.298  2.913   -15.474 1.00 116.64 ? 69  TYR D CB    1 
ATOM   6270  C  CG    . TYR C 1 69  ? 12.520  1.531   -14.908 1.00 116.64 ? 69  TYR D CG    1 
ATOM   6271  C  CD1   . TYR C 1 69  ? 11.765  1.064   -13.821 1.00 116.64 ? 69  TYR D CD1   1 
ATOM   6272  C  CD2   . TYR C 1 69  ? 13.480  0.700   -15.500 1.00 116.64 ? 69  TYR D CD2   1 
ATOM   6273  C  CE1   . TYR C 1 69  ? 12.001  -0.225  -13.311 1.00 116.64 ? 69  TYR D CE1   1 
ATOM   6274  C  CE2   . TYR C 1 69  ? 13.707  -0.589  -15.004 1.00 116.64 ? 69  TYR D CE2   1 
ATOM   6275  C  CZ    . TYR C 1 69  ? 12.982  -1.045  -13.896 1.00 116.64 ? 69  TYR D CZ    1 
ATOM   6276  O  OH    . TYR C 1 69  ? 13.258  -2.272  -13.398 1.00 116.64 ? 69  TYR D OH    1 
ATOM   6277  N  N     . PRO C 1 70  ? 14.030  5.831   -16.240 1.00 118.88 ? 70  PRO D N     1 
ATOM   6278  C  CA    . PRO C 1 70  ? 13.946  6.999   -17.106 1.00 118.88 ? 70  PRO D CA    1 
ATOM   6279  C  C     . PRO C 1 70  ? 13.404  6.725   -18.513 1.00 118.88 ? 70  PRO D C     1 
ATOM   6280  O  O     . PRO C 1 70  ? 13.201  7.673   -19.260 1.00 118.88 ? 70  PRO D O     1 
ATOM   6281  C  CB    . PRO C 1 70  ? 15.356  7.568   -17.157 1.00 118.88 ? 70  PRO D CB    1 
ATOM   6282  C  CG    . PRO C 1 70  ? 16.245  6.364   -16.932 1.00 118.88 ? 70  PRO D CG    1 
ATOM   6283  C  CD    . PRO C 1 70  ? 15.399  5.380   -16.136 1.00 118.88 ? 70  PRO D CD    1 
ATOM   6284  N  N     . ILE C 1 71  ? 13.162  5.471   -18.906 1.00 119.27 ? 71  ILE D N     1 
ATOM   6285  C  CA    . ILE C 1 71  ? 12.719  5.117   -20.260 1.00 119.27 ? 71  ILE D CA    1 
ATOM   6286  C  C     . ILE C 1 71  ? 11.304  4.502   -20.270 1.00 119.27 ? 71  ILE D C     1 
ATOM   6287  O  O     . ILE C 1 71  ? 11.021  3.495   -19.628 1.00 119.27 ? 71  ILE D O     1 
ATOM   6288  C  CB    . ILE C 1 71  ? 13.798  4.267   -20.972 1.00 119.27 ? 71  ILE D CB    1 
ATOM   6289  C  CG1   . ILE C 1 71  ? 15.137  5.022   -20.982 1.00 119.27 ? 71  ILE D CG1   1 
ATOM   6290  C  CG2   . ILE C 1 71  ? 13.367  3.976   -22.411 1.00 119.27 ? 71  ILE D CG2   1 
ATOM   6291  C  CD1   . ILE C 1 71  ? 16.220  4.418   -21.875 1.00 119.27 ? 71  ILE D CD1   1 
ATOM   6292  N  N     . GLU C 1 72  ? 10.411  5.107   -21.040 1.00 116.94 ? 72  GLU D N     1 
ATOM   6293  C  CA    . GLU C 1 72  ? 9.012   4.749   -21.286 1.00 116.94 ? 72  GLU D CA    1 
ATOM   6294  C  C     . GLU C 1 72  ? 8.958   4.110   -22.666 1.00 116.94 ? 72  GLU D C     1 
ATOM   6295  O  O     . GLU C 1 72  ? 9.206   4.796   -23.642 1.00 116.94 ? 72  GLU D O     1 
ATOM   6296  C  CB    . GLU C 1 72  ? 8.222   6.087   -21.268 1.00 116.94 ? 72  GLU D CB    1 
ATOM   6297  C  CG    . GLU C 1 72  ? 6.838   6.185   -21.946 1.00 116.94 ? 72  GLU D CG    1 
ATOM   6298  C  CD    . GLU C 1 72  ? 6.411   7.639   -22.262 1.00 116.94 ? 72  GLU D CD    1 
ATOM   6299  O  OE1   . GLU C 1 72  ? 7.046   8.595   -21.764 1.00 116.94 ? 72  GLU D OE1   1 
ATOM   6300  O  OE2   . GLU C 1 72  ? 5.408   7.838   -22.983 1.00 116.94 ? 72  GLU D OE2   1 
ATOM   6301  N  N     . HIS C 1 73  ? 8.659   2.827   -22.826 1.00 109.63 ? 73  HIS D N     1 
ATOM   6302  C  CA    . HIS C 1 73  ? 8.539   2.233   -24.164 1.00 109.63 ? 73  HIS D CA    1 
ATOM   6303  C  C     . HIS C 1 73  ? 9.689   2.563   -25.144 1.00 109.63 ? 73  HIS D C     1 
ATOM   6304  O  O     . HIS C 1 73  ? 9.455   2.892   -26.300 1.00 109.63 ? 73  HIS D O     1 
ATOM   6305  C  CB    . HIS C 1 73  ? 7.161   2.551   -24.752 1.00 109.63 ? 73  HIS D CB    1 
ATOM   6306  C  CG    . HIS C 1 73  ? 6.026   2.210   -23.830 1.00 109.63 ? 73  HIS D CG    1 
ATOM   6307  N  ND1   . HIS C 1 73  ? 5.737   0.970   -23.325 1.00 109.63 ? 73  HIS D ND1   1 
ATOM   6308  C  CD2   . HIS C 1 73  ? 5.124   3.085   -23.303 1.00 109.63 ? 73  HIS D CD2   1 
ATOM   6309  C  CE1   . HIS C 1 73  ? 4.675   1.093   -22.513 1.00 109.63 ? 73  HIS D CE1   1 
ATOM   6310  N  NE2   . HIS C 1 73  ? 4.269   2.369   -22.463 1.00 109.63 ? 73  HIS D NE2   1 
ATOM   6311  N  N     . GLY C 1 74  ? 10.943  2.536   -24.687 1.00 116.73 ? 74  GLY D N     1 
ATOM   6312  C  CA    . GLY C 1 74  ? 12.116  2.906   -25.496 1.00 116.73 ? 74  GLY D CA    1 
ATOM   6313  C  C     . GLY C 1 74  ? 12.333  4.409   -25.730 1.00 116.73 ? 74  GLY D C     1 
ATOM   6314  O  O     . GLY C 1 74  ? 13.288  4.772   -26.414 1.00 116.73 ? 74  GLY D O     1 
ATOM   6315  N  N     . ILE C 1 75  ? 11.481  5.274   -25.184 1.00 115.49 ? 75  ILE D N     1 
ATOM   6316  C  CA    . ILE C 1 75  ? 11.499  6.742   -25.259 1.00 115.49 ? 75  ILE D CA    1 
ATOM   6317  C  C     . ILE C 1 75  ? 12.092  7.286   -23.964 1.00 115.49 ? 75  ILE D C     1 
ATOM   6318  O  O     . ILE C 1 75  ? 11.603  6.942   -22.894 1.00 115.49 ? 75  ILE D O     1 
ATOM   6319  C  CB    . ILE C 1 75  ? 10.059  7.287   -25.391 1.00 115.49 ? 75  ILE D CB    1 
ATOM   6320  C  CG1   . ILE C 1 75  ? 9.320   6.671   -26.587 1.00 115.49 ? 75  ILE D CG1   1 
ATOM   6321  C  CG2   . ILE C 1 75  ? 10.065  8.813   -25.475 1.00 115.49 ? 75  ILE D CG2   1 
ATOM   6322  C  CD1   . ILE C 1 75  ? 7.821   6.987   -26.654 1.00 115.49 ? 75  ILE D CD1   1 
ATOM   6323  N  N     . ILE C 1 76  ? 13.107  8.151   -23.986 1.00 120.80 ? 76  ILE D N     1 
ATOM   6324  C  CA    . ILE C 1 76  ? 13.650  8.708   -22.737 1.00 120.80 ? 76  ILE D CA    1 
ATOM   6325  C  C     . ILE C 1 76  ? 12.719  9.789   -22.196 1.00 120.80 ? 76  ILE D C     1 
ATOM   6326  O  O     . ILE C 1 76  ? 12.538  10.834  -22.813 1.00 120.80 ? 76  ILE D O     1 
ATOM   6327  C  CB    . ILE C 1 76  ? 15.095  9.184   -22.899 1.00 120.80 ? 76  ILE D CB    1 
ATOM   6328  C  CG1   . ILE C 1 76  ? 16.026  7.989   -23.191 1.00 120.80 ? 76  ILE D CG1   1 
ATOM   6329  C  CG2   . ILE C 1 76  ? 15.567  9.855   -21.606 1.00 120.80 ? 76  ILE D CG2   1 
ATOM   6330  C  CD1   . ILE C 1 76  ? 17.250  8.373   -24.017 1.00 120.80 ? 76  ILE D CD1   1 
ATOM   6331  N  N     . THR C 1 77  ? 12.108  9.532   -21.040 1.00 125.62 ? 77  THR D N     1 
ATOM   6332  C  CA    . THR C 1 77  ? 11.022  10.337  -20.461 1.00 125.62 ? 77  THR D CA    1 
ATOM   6333  C  C     . THR C 1 77  ? 11.468  11.227  -19.299 1.00 125.62 ? 77  THR D C     1 
ATOM   6334  O  O     . THR C 1 77  ? 10.758  12.152  -18.913 1.00 125.62 ? 77  THR D O     1 
ATOM   6335  C  CB    . THR C 1 77  ? 9.854   9.403   -20.102 1.00 125.62 ? 77  THR D CB    1 
ATOM   6336  O  OG1   . THR C 1 77  ? 8.629   10.077  -20.190 1.00 125.62 ? 77  THR D OG1   1 
ATOM   6337  C  CG2   . THR C 1 77  ? 9.920   8.778   -18.713 1.00 125.62 ? 77  THR D CG2   1 
ATOM   6338  N  N     . ASN C 1 78  ? 12.676  11.009  -18.764 1.00 126.42 ? 78  ASN D N     1 
ATOM   6339  C  CA    . ASN C 1 78  ? 13.315  11.870  -17.764 1.00 126.42 ? 78  ASN D CA    1 
ATOM   6340  C  C     . ASN C 1 78  ? 14.810  12.020  -18.062 1.00 126.42 ? 78  ASN D C     1 
ATOM   6341  O  O     . ASN C 1 78  ? 15.568  11.062  -17.945 1.00 126.42 ? 78  ASN D O     1 
ATOM   6342  C  CB    . ASN C 1 78  ? 13.076  11.275  -16.371 1.00 126.42 ? 78  ASN D CB    1 
ATOM   6343  C  CG    . ASN C 1 78  ? 13.609  12.188  -15.287 1.00 126.42 ? 78  ASN D CG    1 
ATOM   6344  O  OD1   . ASN C 1 78  ? 14.778  12.529  -15.251 1.00 126.42 ? 78  ASN D OD1   1 
ATOM   6345  N  ND2   . ASN C 1 78  ? 12.772  12.643  -14.394 1.00 126.42 ? 78  ASN D ND2   1 
ATOM   6346  N  N     . TRP C 1 79  ? 15.243  13.209  -18.472 1.00 123.16 ? 79  TRP D N     1 
ATOM   6347  C  CA    . TRP C 1 79  ? 16.612  13.410  -18.940 1.00 123.16 ? 79  TRP D CA    1 
ATOM   6348  C  C     . TRP C 1 79  ? 17.648  13.515  -17.825 1.00 123.16 ? 79  TRP D C     1 
ATOM   6349  O  O     . TRP C 1 79  ? 18.756  13.023  -18.003 1.00 123.16 ? 79  TRP D O     1 
ATOM   6350  C  CB    . TRP C 1 79  ? 16.643  14.627  -19.859 1.00 123.16 ? 79  TRP D CB    1 
ATOM   6351  C  CG    . TRP C 1 79  ? 15.976  14.337  -21.153 1.00 123.16 ? 79  TRP D CG    1 
ATOM   6352  C  CD1   . TRP C 1 79  ? 14.721  14.684  -21.504 1.00 123.16 ? 79  TRP D CD1   1 
ATOM   6353  C  CD2   . TRP C 1 79  ? 16.484  13.501  -22.225 1.00 123.16 ? 79  TRP D CD2   1 
ATOM   6354  N  NE1   . TRP C 1 79  ? 14.411  14.095  -22.716 1.00 123.16 ? 79  TRP D NE1   1 
ATOM   6355  C  CE2   . TRP C 1 79  ? 15.456  13.336  -23.188 1.00 123.16 ? 79  TRP D CE2   1 
ATOM   6356  C  CE3   . TRP C 1 79  ? 17.701  12.833  -22.447 1.00 123.16 ? 79  TRP D CE3   1 
ATOM   6357  C  CZ2   . TRP C 1 79  ? 15.628  12.541  -24.322 1.00 123.16 ? 79  TRP D CZ2   1 
ATOM   6358  C  CZ3   . TRP C 1 79  ? 17.901  12.073  -23.607 1.00 123.16 ? 79  TRP D CZ3   1 
ATOM   6359  C  CH2   . TRP C 1 79  ? 16.866  11.923  -24.537 1.00 123.16 ? 79  TRP D CH2   1 
ATOM   6360  N  N     . ASP C 1 80  ? 17.316  14.093  -16.672 1.00 126.52 ? 80  ASP D N     1 
ATOM   6361  C  CA    . ASP C 1 80  ? 18.281  14.255  -15.581 1.00 126.52 ? 80  ASP D CA    1 
ATOM   6362  C  C     . ASP C 1 80  ? 18.683  12.903  -14.988 1.00 126.52 ? 80  ASP D C     1 
ATOM   6363  O  O     . ASP C 1 80  ? 19.853  12.673  -14.703 1.00 126.52 ? 80  ASP D O     1 
ATOM   6364  C  CB    . ASP C 1 80  ? 17.721  15.149  -14.469 1.00 126.52 ? 80  ASP D CB    1 
ATOM   6365  C  CG    . ASP C 1 80  ? 17.304  16.564  -14.891 1.00 126.52 ? 80  ASP D CG    1 
ATOM   6366  O  OD1   . ASP C 1 80  ? 17.434  16.937  -16.078 1.00 126.52 ? 80  ASP D OD1   1 
ATOM   6367  O  OD2   . ASP C 1 80  ? 16.842  17.321  -14.008 1.00 126.52 ? 80  ASP D OD2   1 
ATOM   6368  N  N     . ASP C 1 81  ? 17.738  11.974  -14.856 1.00 131.19 ? 81  ASP D N     1 
ATOM   6369  C  CA    . ASP C 1 81  ? 18.039  10.593  -14.501 1.00 131.19 ? 81  ASP D CA    1 
ATOM   6370  C  C     . ASP C 1 81  ? 18.812  9.884   -15.613 1.00 131.19 ? 81  ASP D C     1 
ATOM   6371  O  O     . ASP C 1 81  ? 19.725  9.120   -15.324 1.00 131.19 ? 81  ASP D O     1 
ATOM   6372  C  CB    . ASP C 1 81  ? 16.741  9.830   -14.212 1.00 131.19 ? 81  ASP D CB    1 
ATOM   6373  C  CG    . ASP C 1 81  ? 16.008  10.236  -12.924 1.00 131.19 ? 81  ASP D CG    1 
ATOM   6374  O  OD1   . ASP C 1 81  ? 16.559  10.988  -12.090 1.00 131.19 ? 81  ASP D OD1   1 
ATOM   6375  O  OD2   . ASP C 1 81  ? 14.875  9.749   -12.718 1.00 131.19 ? 81  ASP D OD2   1 
ATOM   6376  N  N     . MET C 1 82  ? 18.503  10.135  -16.887 1.00 127.75 ? 82  MET D N     1 
ATOM   6377  C  CA    . MET C 1 82  ? 19.236  9.503   -17.981 1.00 127.75 ? 82  MET D CA    1 
ATOM   6378  C  C     . MET C 1 82  ? 20.685  9.991   -18.068 1.00 127.75 ? 82  MET D C     1 
ATOM   6379  O  O     . MET C 1 82  ? 21.585  9.192   -18.307 1.00 127.75 ? 82  MET D O     1 
ATOM   6380  C  CB    . MET C 1 82  ? 18.496  9.677   -19.305 1.00 127.75 ? 82  MET D CB    1 
ATOM   6381  C  CG    . MET C 1 82  ? 19.055  8.728   -20.367 1.00 127.75 ? 82  MET D CG    1 
ATOM   6382  S  SD    . MET C 1 82  ? 18.697  6.983   -20.056 1.00 127.75 ? 82  MET D SD    1 
ATOM   6383  C  CE    . MET C 1 82  ? 20.021  6.181   -20.981 1.00 127.75 ? 82  MET D CE    1 
ATOM   6384  N  N     . GLU C 1 83  ? 20.970  11.261  -17.779 1.00 126.89 ? 83  GLU D N     1 
ATOM   6385  C  CA    . GLU C 1 83  ? 22.348  11.740  -17.621 1.00 126.89 ? 83  GLU D CA    1 
ATOM   6386  C  C     . GLU C 1 83  ? 23.075  10.990  -16.502 1.00 126.89 ? 83  GLU D C     1 
ATOM   6387  O  O     . GLU C 1 83  ? 24.219  10.588  -16.688 1.00 126.89 ? 83  GLU D O     1 
ATOM   6388  C  CB    . GLU C 1 83  ? 22.375  13.244  -17.337 1.00 126.89 ? 83  GLU D CB    1 
ATOM   6389  C  CG    . GLU C 1 83  ? 22.040  14.065  -18.586 1.00 126.89 ? 83  GLU D CG    1 
ATOM   6390  C  CD    . GLU C 1 83  ? 21.817  15.555  -18.280 1.00 126.89 ? 83  GLU D CD    1 
ATOM   6391  O  OE1   . GLU C 1 83  ? 22.344  16.064  -17.266 1.00 126.89 ? 83  GLU D OE1   1 
ATOM   6392  O  OE2   . GLU C 1 83  ? 21.136  16.236  -19.077 1.00 126.89 ? 83  GLU D OE2   1 
ATOM   6393  N  N     . LYS C 1 84  ? 22.422  10.714  -15.366 1.00 119.37 ? 84  LYS D N     1 
ATOM   6394  C  CA    . LYS C 1 84  ? 23.007  9.885   -14.301 1.00 119.37 ? 84  LYS D CA    1 
ATOM   6395  C  C     . LYS C 1 84  ? 23.272  8.469   -14.770 1.00 119.37 ? 84  LYS D C     1 
ATOM   6396  O  O     . LYS C 1 84  ? 24.314  7.917   -14.435 1.00 119.37 ? 84  LYS D O     1 
ATOM   6397  C  CB    . LYS C 1 84  ? 22.112  9.841   -13.062 1.00 119.37 ? 84  LYS D CB    1 
ATOM   6398  C  CG    . LYS C 1 84  ? 22.094  11.186  -12.345 1.00 119.37 ? 84  LYS D CG    1 
ATOM   6399  C  CD    . LYS C 1 84  ? 21.255  11.127  -11.070 1.00 119.37 ? 84  LYS D CD    1 
ATOM   6400  C  CE    . LYS C 1 84  ? 21.380  12.492  -10.394 1.00 119.37 ? 84  LYS D CE    1 
ATOM   6401  N  NZ    . LYS C 1 84  ? 20.604  12.564  -9.133  1.00 119.37 ? 84  LYS D NZ    1 
ATOM   6402  N  N     . ILE C 1 85  ? 22.378  7.882   -15.558 1.00 120.11 ? 85  ILE D N     1 
ATOM   6403  C  CA    . ILE C 1 85  ? 22.596  6.554   -16.126 1.00 120.11 ? 85  ILE D CA    1 
ATOM   6404  C  C     . ILE C 1 85  ? 23.804  6.532   -17.056 1.00 120.11 ? 85  ILE D C     1 
ATOM   6405  O  O     . ILE C 1 85  ? 24.635  5.631   -16.945 1.00 120.11 ? 85  ILE D O     1 
ATOM   6406  C  CB    . ILE C 1 85  ? 21.306  6.047   -16.783 1.00 120.11 ? 85  ILE D CB    1 
ATOM   6407  C  CG1   . ILE C 1 85  ? 20.462  5.431   -15.658 1.00 120.11 ? 85  ILE D CG1   1 
ATOM   6408  C  CG2   . ILE C 1 85  ? 21.590  5.068   -17.921 1.00 120.11 ? 85  ILE D CG2   1 
ATOM   6409  C  CD1   . ILE C 1 85  ? 19.217  4.698   -16.136 1.00 120.11 ? 85  ILE D CD1   1 
ATOM   6410  N  N     . TRP C 1 86  ? 23.980  7.511   -17.938 1.00 122.49 ? 86  TRP D N     1 
ATOM   6411  C  CA    . TRP C 1 86  ? 25.194  7.554   -18.746 1.00 122.49 ? 86  TRP D CA    1 
ATOM   6412  C  C     . TRP C 1 86  ? 26.417  7.854   -17.902 1.00 122.49 ? 86  TRP D C     1 
ATOM   6413  O  O     . TRP C 1 86  ? 27.437  7.194   -18.069 1.00 122.49 ? 86  TRP D O     1 
ATOM   6414  C  CB    . TRP C 1 86  ? 25.050  8.538   -19.892 1.00 122.49 ? 86  TRP D CB    1 
ATOM   6415  C  CG    . TRP C 1 86  ? 24.192  8.052   -21.002 1.00 122.49 ? 86  TRP D CG    1 
ATOM   6416  C  CD1   . TRP C 1 86  ? 24.283  6.836   -21.574 1.00 122.49 ? 86  TRP D CD1   1 
ATOM   6417  C  CD2   . TRP C 1 86  ? 23.117  8.745   -21.693 1.00 122.49 ? 86  TRP D CD2   1 
ATOM   6418  N  NE1   . TRP C 1 86  ? 23.307  6.712   -22.526 1.00 122.49 ? 86  TRP D NE1   1 
ATOM   6419  C  CE2   . TRP C 1 86  ? 22.567  7.863   -22.655 1.00 122.49 ? 86  TRP D CE2   1 
ATOM   6420  C  CE3   . TRP C 1 86  ? 22.542  10.025  -21.590 1.00 122.49 ? 86  TRP D CE3   1 
ATOM   6421  C  CZ2   . TRP C 1 86  ? 21.484  8.221   -23.461 1.00 122.49 ? 86  TRP D CZ2   1 
ATOM   6422  C  CZ3   . TRP C 1 86  ? 21.462  10.405  -22.401 1.00 122.49 ? 86  TRP D CZ3   1 
ATOM   6423  C  CH2   . TRP C 1 86  ? 20.930  9.503   -23.331 1.00 122.49 ? 86  TRP D CH2   1 
ATOM   6424  N  N     . HIS C 1 87  ? 26.321  8.754   -16.932 1.00 122.78 ? 87  HIS D N     1 
ATOM   6425  C  CA    . HIS C 1 87  ? 27.440  9.012   -16.043 1.00 122.78 ? 87  HIS D CA    1 
ATOM   6426  C  C     . HIS C 1 87  ? 27.882  7.744   -15.322 1.00 122.78 ? 87  HIS D C     1 
ATOM   6427  O  O     . HIS C 1 87  ? 29.055  7.408   -15.337 1.00 122.78 ? 87  HIS D O     1 
ATOM   6428  C  CB    . HIS C 1 87  ? 27.106  10.132  -15.062 1.00 122.78 ? 87  HIS D CB    1 
ATOM   6429  C  CG    . HIS C 1 87  ? 28.356  10.620  -14.396 1.00 122.78 ? 87  HIS D CG    1 
ATOM   6430  N  ND1   . HIS C 1 87  ? 29.272  11.488  -14.980 1.00 122.78 ? 87  HIS D ND1   1 
ATOM   6431  C  CD2   . HIS C 1 87  ? 28.869  10.158  -13.223 1.00 122.78 ? 87  HIS D CD2   1 
ATOM   6432  C  CE1   . HIS C 1 87  ? 30.314  11.542  -14.141 1.00 122.78 ? 87  HIS D CE1   1 
ATOM   6433  N  NE2   . HIS C 1 87  ? 30.097  10.756  -13.078 1.00 122.78 ? 87  HIS D NE2   1 
ATOM   6434  N  N     . HIS C 1 88  ? 26.957  6.964   -14.771 1.00 120.49 ? 88  HIS D N     1 
ATOM   6435  C  CA    . HIS C 1 88  ? 27.290  5.689   -14.142 1.00 120.49 ? 88  HIS D CA    1 
ATOM   6436  C  C     . HIS C 1 88  ? 27.889  4.701   -15.133 1.00 120.49 ? 88  HIS D C     1 
ATOM   6437  O  O     . HIS C 1 88  ? 28.839  3.996   -14.808 1.00 120.49 ? 88  HIS D O     1 
ATOM   6438  C  CB    . HIS C 1 88  ? 26.037  5.107   -13.504 1.00 120.49 ? 88  HIS D CB    1 
ATOM   6439  C  CG    . HIS C 1 88  ? 26.348  3.913   -12.658 1.00 120.49 ? 88  HIS D CG    1 
ATOM   6440  N  ND1   . HIS C 1 88  ? 26.919  3.974   -11.394 1.00 120.49 ? 88  HIS D ND1   1 
ATOM   6441  C  CD2   . HIS C 1 88  ? 26.188  2.612   -13.011 1.00 120.49 ? 88  HIS D CD2   1 
ATOM   6442  C  CE1   . HIS C 1 88  ? 27.078  2.700   -11.004 1.00 120.49 ? 88  HIS D CE1   1 
ATOM   6443  N  NE2   . HIS C 1 88  ? 26.656  1.866   -11.961 1.00 120.49 ? 88  HIS D NE2   1 
ATOM   6444  N  N     . THR C 1 89  ? 27.375  4.672   -16.358 1.00 121.08 ? 89  THR D N     1 
ATOM   6445  C  CA    . THR C 1 89  ? 27.891  3.793   -17.402 1.00 121.08 ? 89  THR D CA    1 
ATOM   6446  C  C     . THR C 1 89  ? 29.347  4.092   -17.674 1.00 121.08 ? 89  THR D C     1 
ATOM   6447  O  O     . THR C 1 89  ? 30.175  3.191   -17.631 1.00 121.08 ? 89  THR D O     1 
ATOM   6448  C  CB    . THR C 1 89  ? 27.124  3.955   -18.711 1.00 121.08 ? 89  THR D CB    1 
ATOM   6449  O  OG1   . THR C 1 89  ? 25.757  3.749   -18.514 1.00 121.08 ? 89  THR D OG1   1 
ATOM   6450  C  CG2   . THR C 1 89  ? 27.577  2.930   -19.739 1.00 121.08 ? 89  THR D CG2   1 
ATOM   6451  N  N     . PHE C 1 90  ? 29.678  5.355   -17.938 1.00 123.14 ? 90  PHE D N     1 
ATOM   6452  C  CA    . PHE C 1 90  ? 31.027  5.756   -18.295 1.00 123.14 ? 90  PHE D CA    1 
ATOM   6453  C  C     . PHE C 1 90  ? 31.957  5.775   -17.090 1.00 123.14 ? 90  PHE D C     1 
ATOM   6454  O  O     . PHE C 1 90  ? 33.013  5.153   -17.123 1.00 123.14 ? 90  PHE D O     1 
ATOM   6455  C  CB    . PHE C 1 90  ? 30.993  7.130   -18.961 1.00 123.14 ? 90  PHE D CB    1 
ATOM   6456  C  CG    . PHE C 1 90  ? 30.120  7.248   -20.190 1.00 123.14 ? 90  PHE D CG    1 
ATOM   6457  C  CD1   . PHE C 1 90  ? 30.026  6.205   -21.123 1.00 123.14 ? 90  PHE D CD1   1 
ATOM   6458  C  CD2   . PHE C 1 90  ? 29.442  8.449   -20.429 1.00 123.14 ? 90  PHE D CD2   1 
ATOM   6459  C  CE1   . PHE C 1 90  ? 29.235  6.355   -22.270 1.00 123.14 ? 90  PHE D CE1   1 
ATOM   6460  C  CE2   . PHE C 1 90  ? 28.671  8.605   -21.589 1.00 123.14 ? 90  PHE D CE2   1 
ATOM   6461  C  CZ    . PHE C 1 90  ? 28.558  7.554   -22.507 1.00 123.14 ? 90  PHE D CZ    1 
ATOM   6462  N  N     . TYR C 1 91  ? 31.582  6.462   -16.015 1.00 129.72 ? 91  TYR D N     1 
ATOM   6463  C  CA    . TYR C 1 91  ? 32.475  6.729   -14.900 1.00 129.72 ? 91  TYR D CA    1 
ATOM   6464  C  C     . TYR C 1 91  ? 32.634  5.551   -13.936 1.00 129.72 ? 91  TYR D C     1 
ATOM   6465  O  O     . TYR C 1 91  ? 33.740  5.345   -13.444 1.00 129.72 ? 91  TYR D O     1 
ATOM   6466  C  CB    . TYR C 1 91  ? 32.003  7.995   -14.183 1.00 129.72 ? 91  TYR D CB    1 
ATOM   6467  C  CG    . TYR C 1 91  ? 32.870  8.369   -13.003 1.00 129.72 ? 91  TYR D CG    1 
ATOM   6468  C  CD1   . TYR C 1 91  ? 34.160  8.892   -13.210 1.00 129.72 ? 91  TYR D CD1   1 
ATOM   6469  C  CD2   . TYR C 1 91  ? 32.414  8.124   -11.702 1.00 129.72 ? 91  TYR D CD2   1 
ATOM   6470  C  CE1   . TYR C 1 91  ? 35.011  9.121   -12.114 1.00 129.72 ? 91  TYR D CE1   1 
ATOM   6471  C  CE2   . TYR C 1 91  ? 33.269  8.328   -10.606 1.00 129.72 ? 91  TYR D CE2   1 
ATOM   6472  C  CZ    . TYR C 1 91  ? 34.575  8.813   -10.810 1.00 129.72 ? 91  TYR D CZ    1 
ATOM   6473  O  OH    . TYR C 1 91  ? 35.404  8.973   -9.750  1.00 129.72 ? 91  TYR D OH    1 
ATOM   6474  N  N     . ASN C 1 92  ? 31.588  4.765   -13.670 1.00 129.66 ? 92  ASN D N     1 
ATOM   6475  C  CA    . ASN C 1 92  ? 31.630  3.692   -12.670 1.00 129.66 ? 92  ASN D CA    1 
ATOM   6476  C  C     . ASN C 1 92  ? 31.757  2.291   -13.274 1.00 129.66 ? 92  ASN D C     1 
ATOM   6477  O  O     . ASN C 1 92  ? 32.608  1.523   -12.834 1.00 129.66 ? 92  ASN D O     1 
ATOM   6478  C  CB    . ASN C 1 92  ? 30.405  3.773   -11.749 1.00 129.66 ? 92  ASN D CB    1 
ATOM   6479  C  CG    . ASN C 1 92  ? 30.390  4.980   -10.832 1.00 129.66 ? 92  ASN D CG    1 
ATOM   6480  O  OD1   . ASN C 1 92  ? 31.397  5.388   -10.286 1.00 129.66 ? 92  ASN D OD1   1 
ATOM   6481  N  ND2   . ASN C 1 92  ? 29.253  5.587   -10.606 1.00 129.66 ? 92  ASN D ND2   1 
ATOM   6482  N  N     . GLU C 1 93  ? 30.925  1.927   -14.246 1.00 130.03 ? 93  GLU D N     1 
ATOM   6483  C  CA    . GLU C 1 93  ? 30.916  0.561   -14.787 1.00 130.03 ? 93  GLU D CA    1 
ATOM   6484  C  C     . GLU C 1 93  ? 32.011  0.326   -15.825 1.00 130.03 ? 93  GLU D C     1 
ATOM   6485  O  O     . GLU C 1 93  ? 32.809  -0.597  -15.676 1.00 130.03 ? 93  GLU D O     1 
ATOM   6486  C  CB    . GLU C 1 93  ? 29.553  0.219   -15.390 1.00 130.03 ? 93  GLU D CB    1 
ATOM   6487  C  CG    . GLU C 1 93  ? 28.412  0.238   -14.375 1.00 130.03 ? 93  GLU D CG    1 
ATOM   6488  C  CD    . GLU C 1 93  ? 28.516  -0.820  -13.263 1.00 130.03 ? 93  GLU D CD    1 
ATOM   6489  O  OE1   . GLU C 1 93  ? 29.104  -1.899  -13.486 1.00 130.03 ? 93  GLU D OE1   1 
ATOM   6490  O  OE2   . GLU C 1 93  ? 27.981  -0.580  -12.157 1.00 130.03 ? 93  GLU D OE2   1 
ATOM   6491  N  N     . LEU C 1 94  ? 32.084  1.155   -16.872 1.00 129.78 ? 94  LEU D N     1 
ATOM   6492  C  CA    . LEU C 1 94  ? 33.117  1.041   -17.905 1.00 129.78 ? 94  LEU D CA    1 
ATOM   6493  C  C     . LEU C 1 94  ? 34.445  1.678   -17.506 1.00 129.78 ? 94  LEU D C     1 
ATOM   6494  O  O     . LEU C 1 94  ? 35.500  1.212   -17.928 1.00 129.78 ? 94  LEU D O     1 
ATOM   6495  C  CB    . LEU C 1 94  ? 32.610  1.679   -19.200 1.00 129.78 ? 94  LEU D CB    1 
ATOM   6496  C  CG    . LEU C 1 94  ? 31.383  0.998   -19.806 1.00 129.78 ? 94  LEU D CG    1 
ATOM   6497  C  CD1   . LEU C 1 94  ? 31.021  1.715   -21.096 1.00 129.78 ? 94  LEU D CD1   1 
ATOM   6498  C  CD2   . LEU C 1 94  ? 31.677  -0.453  -20.158 1.00 129.78 ? 94  LEU D CD2   1 
ATOM   6499  N  N     . ARG C 1 95  ? 34.413  2.725   -16.680 1.00 131.82 ? 95  ARG D N     1 
ATOM   6500  C  CA    . ARG C 1 95  ? 35.590  3.446   -16.182 1.00 131.82 ? 95  ARG D CA    1 
ATOM   6501  C  C     . ARG C 1 95  ? 36.419  4.057   -17.309 1.00 131.82 ? 95  ARG D C     1 
ATOM   6502  O  O     . ARG C 1 95  ? 37.613  3.803   -17.432 1.00 131.82 ? 95  ARG D O     1 
ATOM   6503  C  CB    . ARG C 1 95  ? 36.408  2.566   -15.220 1.00 131.82 ? 95  ARG D CB    1 
ATOM   6504  C  CG    . ARG C 1 95  ? 35.532  2.057   -14.077 1.00 131.82 ? 95  ARG D CG    1 
ATOM   6505  C  CD    . ARG C 1 95  ? 36.319  1.306   -13.014 1.00 131.82 ? 95  ARG D CD    1 
ATOM   6506  N  NE    . ARG C 1 95  ? 35.376  0.772   -12.024 1.00 131.82 ? 95  ARG D NE    1 
ATOM   6507  C  CZ    . ARG C 1 95  ? 35.660  -0.025  -11.014 1.00 131.82 ? 95  ARG D CZ    1 
ATOM   6508  N  NH1   . ARG C 1 95  ? 34.714  -0.455  -10.236 1.00 131.82 ? 95  ARG D NH1   1 
ATOM   6509  N  NH2   . ARG C 1 95  ? 36.876  -0.406  -10.756 1.00 131.82 ? 95  ARG D NH2   1 
ATOM   6510  N  N     . VAL C 1 96  ? 35.775  4.892   -18.120 1.00 128.92 ? 96  VAL D N     1 
ATOM   6511  C  CA    . VAL C 1 96  ? 36.397  5.603   -19.245 1.00 128.92 ? 96  VAL D CA    1 
ATOM   6512  C  C     . VAL C 1 96  ? 35.961  7.057   -19.334 1.00 128.92 ? 96  VAL D C     1 
ATOM   6513  O  O     . VAL C 1 96  ? 34.898  7.434   -18.853 1.00 128.92 ? 96  VAL D O     1 
ATOM   6514  C  CB    . VAL C 1 96  ? 36.114  4.918   -20.587 1.00 128.92 ? 96  VAL D CB    1 
ATOM   6515  C  CG1   . VAL C 1 96  ? 36.734  3.527   -20.635 1.00 128.92 ? 96  VAL D CG1   1 
ATOM   6516  C  CG2   . VAL C 1 96  ? 34.622  4.822   -20.906 1.00 128.92 ? 96  VAL D CG2   1 
ATOM   6517  N  N     . ALA C 1 97  ? 36.784  7.878   -19.977 1.00 137.11 ? 97  ALA D N     1 
ATOM   6518  C  CA    . ALA C 1 97  ? 36.450  9.245   -20.344 1.00 137.11 ? 97  ALA D CA    1 
ATOM   6519  C  C     . ALA C 1 97  ? 35.856  9.249   -21.766 1.00 137.11 ? 97  ALA D C     1 
ATOM   6520  O  O     . ALA C 1 97  ? 36.556  8.864   -22.706 1.00 137.11 ? 97  ALA D O     1 
ATOM   6521  C  CB    . ALA C 1 97  ? 37.748  10.048  -20.254 1.00 137.11 ? 97  ALA D CB    1 
ATOM   6522  N  N     . PRO C 1 98  ? 34.587  9.646   -21.976 1.00 131.67 ? 98  PRO D N     1 
ATOM   6523  C  CA    . PRO C 1 98  ? 33.969  9.604   -23.295 1.00 131.67 ? 98  PRO D CA    1 
ATOM   6524  C  C     . PRO C 1 98  ? 34.683  10.425  -24.379 1.00 131.67 ? 98  PRO D C     1 
ATOM   6525  O  O     . PRO C 1 98  ? 34.541  10.110  -25.555 1.00 131.67 ? 98  PRO D O     1 
ATOM   6526  C  CB    . PRO C 1 98  ? 32.537  10.093  -23.093 1.00 131.67 ? 98  PRO D CB    1 
ATOM   6527  C  CG    . PRO C 1 98  ? 32.259  9.788   -21.632 1.00 131.67 ? 98  PRO D CG    1 
ATOM   6528  C  CD    . PRO C 1 98  ? 33.608  10.014  -20.973 1.00 131.67 ? 98  PRO D CD    1 
ATOM   6529  N  N     . GLU C 1 99  ? 35.489  11.432  -24.049 1.00 141.02 ? 99  GLU D N     1 
ATOM   6530  C  CA    . GLU C 1 99  ? 36.246  12.206  -25.038 1.00 141.02 ? 99  GLU D CA    1 
ATOM   6531  C  C     . GLU C 1 99  ? 37.261  11.369  -25.824 1.00 141.02 ? 99  GLU D C     1 
ATOM   6532  O  O     . GLU C 1 99  ? 37.646  11.742  -26.927 1.00 141.02 ? 99  GLU D O     1 
ATOM   6533  C  CB    . GLU C 1 99  ? 37.020  13.349  -24.381 1.00 141.02 ? 99  GLU D CB    1 
ATOM   6534  C  CG    . GLU C 1 99  ? 36.154  14.316  -23.576 1.00 141.02 ? 99  GLU D CG    1 
ATOM   6535  C  CD    . GLU C 1 99  ? 36.146  13.978  -22.089 1.00 141.02 ? 99  GLU D CD    1 
ATOM   6536  O  OE1   . GLU C 1 99  ? 36.060  12.789  -21.728 1.00 141.02 ? 99  GLU D OE1   1 
ATOM   6537  O  OE2   . GLU C 1 99  ? 36.230  14.912  -21.263 1.00 141.02 ? 99  GLU D OE2   1 
ATOM   6538  N  N     . GLU C 1 100 ? 37.711  10.238  -25.286 1.00 142.48 ? 100 GLU D N     1 
ATOM   6539  C  CA    . GLU C 1 100 ? 38.599  9.335   -26.015 1.00 142.48 ? 100 GLU D CA    1 
ATOM   6540  C  C     . GLU C 1 100 ? 37.849  8.411   -26.979 1.00 142.48 ? 100 GLU D C     1 
ATOM   6541  O  O     . GLU C 1 100 ? 38.464  7.824   -27.866 1.00 142.48 ? 100 GLU D O     1 
ATOM   6542  C  CB    . GLU C 1 100 ? 39.406  8.487   -25.028 1.00 142.48 ? 100 GLU D CB    1 
ATOM   6543  C  CG    . GLU C 1 100 ? 40.290  9.346   -24.124 1.00 142.48 ? 100 GLU D CG    1 
ATOM   6544  C  CD    . GLU C 1 100 ? 41.287  8.505   -23.320 1.00 142.48 ? 100 GLU D CD    1 
ATOM   6545  O  OE1   . GLU C 1 100 ? 41.962  7.615   -23.890 1.00 142.48 ? 100 GLU D OE1   1 
ATOM   6546  O  OE2   . GLU C 1 100 ? 41.430  8.770   -22.106 1.00 142.48 ? 100 GLU D OE2   1 
ATOM   6547  N  N     . HIS C 1 101 ? 36.537  8.246   -26.801 1.00 141.43 ? 101 HIS D N     1 
ATOM   6548  C  CA    . HIS C 1 101 ? 35.787  7.137   -27.373 1.00 141.43 ? 101 HIS D CA    1 
ATOM   6549  C  C     . HIS C 1 101 ? 34.600  7.592   -28.233 1.00 141.43 ? 101 HIS D C     1 
ATOM   6550  O  O     . HIS C 1 101 ? 33.612  8.103   -27.705 1.00 141.43 ? 101 HIS D O     1 
ATOM   6551  C  CB    . HIS C 1 101 ? 35.302  6.256   -26.228 1.00 141.43 ? 101 HIS D CB    1 
ATOM   6552  C  CG    . HIS C 1 101 ? 36.398  5.531   -25.502 1.00 141.43 ? 101 HIS D CG    1 
ATOM   6553  N  ND1   . HIS C 1 101 ? 37.063  4.423   -25.947 1.00 141.43 ? 101 HIS D ND1   1 
ATOM   6554  C  CD2   . HIS C 1 101 ? 36.909  5.830   -24.272 1.00 141.43 ? 101 HIS D CD2   1 
ATOM   6555  C  CE1   . HIS C 1 101 ? 37.909  4.020   -24.998 1.00 141.43 ? 101 HIS D CE1   1 
ATOM   6556  N  NE2   . HIS C 1 101 ? 37.873  4.867   -23.958 1.00 141.43 ? 101 HIS D NE2   1 
ATOM   6557  N  N     . PRO C 1 102 ? 34.603  7.333   -29.549 1.00 136.34 ? 102 PRO D N     1 
ATOM   6558  C  CA    . PRO C 1 102 ? 33.427  7.570   -30.365 1.00 136.34 ? 102 PRO D CA    1 
ATOM   6559  C  C     . PRO C 1 102 ? 32.331  6.593   -29.945 1.00 136.34 ? 102 PRO D C     1 
ATOM   6560  O  O     . PRO C 1 102 ? 32.609  5.420   -29.726 1.00 136.34 ? 102 PRO D O     1 
ATOM   6561  C  CB    . PRO C 1 102 ? 33.899  7.405   -31.805 1.00 136.34 ? 102 PRO D CB    1 
ATOM   6562  C  CG    . PRO C 1 102 ? 35.060  6.427   -31.704 1.00 136.34 ? 102 PRO D CG    1 
ATOM   6563  C  CD    . PRO C 1 102 ? 35.664  6.733   -30.340 1.00 136.34 ? 102 PRO D CD    1 
ATOM   6564  N  N     . THR C 1 103 ? 31.110  7.075   -29.742 1.00 130.77 ? 103 THR D N     1 
ATOM   6565  C  CA    . THR C 1 103 ? 30.075  6.346   -29.003 1.00 130.77 ? 103 THR D CA    1 
ATOM   6566  C  C     . THR C 1 103 ? 28.879  5.996   -29.864 1.00 130.77 ? 103 THR D C     1 
ATOM   6567  O  O     . THR C 1 103 ? 28.192  6.881   -30.348 1.00 130.77 ? 103 THR D O     1 
ATOM   6568  C  CB    . THR C 1 103 ? 29.629  7.173   -27.804 1.00 130.77 ? 103 THR D CB    1 
ATOM   6569  O  OG1   . THR C 1 103 ? 30.701  7.287   -26.910 1.00 130.77 ? 103 THR D OG1   1 
ATOM   6570  C  CG2   . THR C 1 103 ? 28.490  6.536   -27.017 1.00 130.77 ? 103 THR D CG2   1 
ATOM   6571  N  N     . LEU C 1 104 ? 28.568  4.718   -30.021 1.00 127.04 ? 104 LEU D N     1 
ATOM   6572  C  CA    . LEU C 1 104 ? 27.416  4.247   -30.776 1.00 127.04 ? 104 LEU D CA    1 
ATOM   6573  C  C     . LEU C 1 104 ? 26.255  4.009   -29.821 1.00 127.04 ? 104 LEU D C     1 
ATOM   6574  O  O     . LEU C 1 104 ? 26.311  3.118   -28.979 1.00 127.04 ? 104 LEU D O     1 
ATOM   6575  C  CB    . LEU C 1 104 ? 27.845  2.981   -31.514 1.00 127.04 ? 104 LEU D CB    1 
ATOM   6576  C  CG    . LEU C 1 104 ? 26.710  2.176   -32.140 1.00 127.04 ? 104 LEU D CG    1 
ATOM   6577  C  CD1   . LEU C 1 104 ? 26.001  2.969   -33.210 1.00 127.04 ? 104 LEU D CD1   1 
ATOM   6578  C  CD2   . LEU C 1 104 ? 27.254  0.934   -32.818 1.00 127.04 ? 104 LEU D CD2   1 
ATOM   6579  N  N     . LEU C 1 105 ? 25.194  4.789   -29.959 1.00 124.71 ? 105 LEU D N     1 
ATOM   6580  C  CA    . LEU C 1 105 ? 23.938  4.602   -29.245 1.00 124.71 ? 105 LEU D CA    1 
ATOM   6581  C  C     . LEU C 1 105 ? 22.967  3.768   -30.086 1.00 124.71 ? 105 LEU D C     1 
ATOM   6582  O  O     . LEU C 1 105 ? 23.234  3.441   -31.240 1.00 124.71 ? 105 LEU D O     1 
ATOM   6583  C  CB    . LEU C 1 105 ? 23.335  5.977   -28.902 1.00 124.71 ? 105 LEU D CB    1 
ATOM   6584  C  CG    . LEU C 1 105 ? 24.277  6.978   -28.221 1.00 124.71 ? 105 LEU D CG    1 
ATOM   6585  C  CD1   . LEU C 1 105 ? 23.536  8.264   -27.895 1.00 124.71 ? 105 LEU D CD1   1 
ATOM   6586  C  CD2   . LEU C 1 105 ? 24.827  6.453   -26.907 1.00 124.71 ? 105 LEU D CD2   1 
ATOM   6587  N  N     . THR C 1 106 ? 21.787  3.481   -29.551 1.00 126.78 ? 106 THR D N     1 
ATOM   6588  C  CA    . THR C 1 106 ? 20.713  2.807   -30.284 1.00 126.78 ? 106 THR D CA    1 
ATOM   6589  C  C     . THR C 1 106 ? 19.365  3.436   -29.968 1.00 126.78 ? 106 THR D C     1 
ATOM   6590  O  O     . THR C 1 106 ? 19.213  4.081   -28.933 1.00 126.78 ? 106 THR D O     1 
ATOM   6591  C  CB    . THR C 1 106 ? 20.651  1.311   -29.968 1.00 126.78 ? 106 THR D CB    1 
ATOM   6592  O  OG1   . THR C 1 106 ? 20.018  1.158   -28.734 1.00 126.78 ? 106 THR D OG1   1 
ATOM   6593  C  CG2   . THR C 1 106 ? 21.999  0.603   -29.892 1.00 126.78 ? 106 THR D CG2   1 
ATOM   6594  N  N     . GLU C 1 107 ? 18.360  3.237   -30.817 1.00 126.74 ? 107 GLU D N     1 
ATOM   6595  C  CA    . GLU C 1 107 ? 16.961  3.376   -30.407 1.00 126.74 ? 107 GLU D CA    1 
ATOM   6596  C  C     . GLU C 1 107 ? 16.019  2.482   -31.215 1.00 126.74 ? 107 GLU D C     1 
ATOM   6597  O  O     . GLU C 1 107 ? 16.337  2.049   -32.321 1.00 126.74 ? 107 GLU D O     1 
ATOM   6598  C  CB    . GLU C 1 107 ? 16.495  4.836   -30.421 1.00 126.74 ? 107 GLU D CB    1 
ATOM   6599  C  CG    . GLU C 1 107 ? 16.468  5.492   -31.799 1.00 126.74 ? 107 GLU D CG    1 
ATOM   6600  C  CD    . GLU C 1 107 ? 15.497  6.681   -31.862 1.00 126.74 ? 107 GLU D CD    1 
ATOM   6601  O  OE1   . GLU C 1 107 ? 15.122  7.221   -30.795 1.00 126.74 ? 107 GLU D OE1   1 
ATOM   6602  O  OE2   . GLU C 1 107 ? 15.122  7.071   -32.991 1.00 126.74 ? 107 GLU D OE2   1 
ATOM   6603  N  N     . ALA C 1 108 ? 14.843  2.194   -30.674 1.00 124.58 ? 108 ALA D N     1 
ATOM   6604  C  CA    . ALA C 1 108 ? 13.799  1.521   -31.427 1.00 124.58 ? 108 ALA D CA    1 
ATOM   6605  C  C     . ALA C 1 108 ? 13.304  2.429   -32.565 1.00 124.58 ? 108 ALA D C     1 
ATOM   6606  O  O     . ALA C 1 108 ? 13.382  3.648   -32.443 1.00 124.58 ? 108 ALA D O     1 
ATOM   6607  C  CB    . ALA C 1 108 ? 12.682  1.145   -30.453 1.00 124.58 ? 108 ALA D CB    1 
ATOM   6608  N  N     . PRO C 1 109 ? 12.778  1.888   -33.668 1.00 127.05 ? 109 PRO D N     1 
ATOM   6609  C  CA    . PRO C 1 109 ? 12.279  2.683   -34.770 1.00 127.05 ? 109 PRO D CA    1 
ATOM   6610  C  C     . PRO C 1 109 ? 10.967  3.380   -34.398 1.00 127.05 ? 109 PRO D C     1 
ATOM   6611  O  O     . PRO C 1 109 ? 10.375  3.115   -33.354 1.00 127.05 ? 109 PRO D O     1 
ATOM   6612  C  CB    . PRO C 1 109 ? 12.134  1.691   -35.920 1.00 127.05 ? 109 PRO D CB    1 
ATOM   6613  C  CG    . PRO C 1 109 ? 11.772  0.396   -35.212 1.00 127.05 ? 109 PRO D CG    1 
ATOM   6614  C  CD    . PRO C 1 109 ? 12.587  0.484   -33.930 1.00 127.05 ? 109 PRO D CD    1 
ATOM   6615  N  N     . LEU C 1 110 ? 10.508  4.279   -35.268 1.00 126.75 ? 110 LEU D N     1 
ATOM   6616  C  CA    . LEU C 1 110 ? 9.294   5.091   -35.106 1.00 126.75 ? 110 LEU D CA    1 
ATOM   6617  C  C     . LEU C 1 110 ? 9.294   5.990   -33.852 1.00 126.75 ? 110 LEU D C     1 
ATOM   6618  O  O     . LEU C 1 110 ? 8.265   6.562   -33.501 1.00 126.75 ? 110 LEU D O     1 
ATOM   6619  C  CB    . LEU C 1 110 ? 8.027   4.217   -35.236 1.00 126.75 ? 110 LEU D CB    1 
ATOM   6620  C  CG    . LEU C 1 110 ? 7.649   3.765   -36.654 1.00 126.75 ? 110 LEU D CG    1 
ATOM   6621  C  CD1   . LEU C 1 110 ? 8.631   2.799   -37.299 1.00 126.75 ? 110 LEU D CD1   1 
ATOM   6622  C  CD2   . LEU C 1 110 ? 6.305   3.048   -36.610 1.00 126.75 ? 110 LEU D CD2   1 
ATOM   6623  N  N     . ASN C 1 111 ? 10.431  6.146   -33.175 1.00 121.78 ? 111 ASN D N     1 
ATOM   6624  C  CA    . ASN C 1 111 ? 10.538  6.887   -31.912 1.00 121.78 ? 111 ASN D CA    1 
ATOM   6625  C  C     . ASN C 1 111 ? 10.223  8.385   -32.064 1.00 121.78 ? 111 ASN D C     1 
ATOM   6626  O  O     . ASN C 1 111 ? 10.350  8.933   -33.161 1.00 121.78 ? 111 ASN D O     1 
ATOM   6627  C  CB    . ASN C 1 111 ? 11.952  6.708   -31.323 1.00 121.78 ? 111 ASN D CB    1 
ATOM   6628  C  CG    . ASN C 1 111 ? 11.975  5.998   -29.991 1.00 121.78 ? 111 ASN D CG    1 
ATOM   6629  O  OD1   . ASN C 1 111 ? 10.996  5.442   -29.525 1.00 121.78 ? 111 ASN D OD1   1 
ATOM   6630  N  ND2   . ASN C 1 111 ? 13.100  6.008   -29.335 1.00 121.78 ? 111 ASN D ND2   1 
ATOM   6631  N  N     . PRO C 1 112 ? 9.848   9.075   -30.975 1.00 113.28 ? 112 PRO D N     1 
ATOM   6632  C  CA    . PRO C 1 112 ? 9.629   10.503  -30.974 1.00 113.28 ? 112 PRO D CA    1 
ATOM   6633  C  C     . PRO C 1 112 ? 10.858  11.233  -31.469 1.00 113.28 ? 112 PRO D C     1 
ATOM   6634  O  O     . PRO C 1 112 ? 11.992  10.855  -31.192 1.00 113.28 ? 112 PRO D O     1 
ATOM   6635  C  CB    . PRO C 1 112 ? 9.303   10.904  -29.546 1.00 113.28 ? 112 PRO D CB    1 
ATOM   6636  C  CG    . PRO C 1 112 ? 8.787   9.608   -28.966 1.00 113.28 ? 112 PRO D CG    1 
ATOM   6637  C  CD    . PRO C 1 112 ? 9.646   8.562   -29.645 1.00 113.28 ? 112 PRO D CD    1 
ATOM   6638  N  N     . LYS C 1 113 ? 10.623  12.300  -32.218 1.00 124.59 ? 113 LYS D N     1 
ATOM   6639  C  CA    . LYS C 1 113 ? 11.607  12.847  -33.145 1.00 124.59 ? 113 LYS D CA    1 
ATOM   6640  C  C     . LYS C 1 113 ? 12.781  13.474  -32.394 1.00 124.59 ? 113 LYS D C     1 
ATOM   6641  O  O     . LYS C 1 113 ? 13.907  13.443  -32.874 1.00 124.59 ? 113 LYS D O     1 
ATOM   6642  C  CB    . LYS C 1 113 ? 10.871  13.811  -34.102 1.00 124.59 ? 113 LYS D CB    1 
ATOM   6643  C  CG    . LYS C 1 113 ? 9.855   13.148  -35.077 1.00 124.59 ? 113 LYS D CG    1 
ATOM   6644  C  CD    . LYS C 1 113 ? 8.695   12.345  -34.452 1.00 124.59 ? 113 LYS D CD    1 
ATOM   6645  C  CE    . LYS C 1 113 ? 7.676   11.891  -35.493 1.00 124.59 ? 113 LYS D CE    1 
ATOM   6646  N  NZ    . LYS C 1 113 ? 6.626   11.025  -34.890 1.00 124.59 ? 113 LYS D NZ    1 
ATOM   6647  N  N     . ALA C 1 114 ? 12.527  13.972  -31.182 1.00 119.02 ? 114 ALA D N     1 
ATOM   6648  C  CA    . ALA C 1 114 ? 13.491  14.612  -30.295 1.00 119.02 ? 114 ALA D CA    1 
ATOM   6649  C  C     . ALA C 1 114 ? 14.365  13.648  -29.473 1.00 119.02 ? 114 ALA D C     1 
ATOM   6650  O  O     . ALA C 1 114 ? 15.369  14.075  -28.915 1.00 119.02 ? 114 ALA D O     1 
ATOM   6651  C  CB    . ALA C 1 114 ? 12.703  15.544  -29.373 1.00 119.02 ? 114 ALA D CB    1 
ATOM   6652  N  N     . ASN C 1 115 ? 14.036  12.358  -29.391 1.00 119.41 ? 115 ASN D N     1 
ATOM   6653  C  CA    . ASN C 1 115 ? 14.791  11.400  -28.575 1.00 119.41 ? 115 ASN D CA    1 
ATOM   6654  C  C     . ASN C 1 115 ? 16.238  11.251  -29.066 1.00 119.41 ? 115 ASN D C     1 
ATOM   6655  O  O     . ASN C 1 115 ? 17.164  11.335  -28.270 1.00 119.41 ? 115 ASN D O     1 
ATOM   6656  C  CB    . ASN C 1 115 ? 14.035  10.070  -28.575 1.00 119.41 ? 115 ASN D CB    1 
ATOM   6657  C  CG    . ASN C 1 115 ? 14.641  9.074   -27.621 1.00 119.41 ? 115 ASN D CG    1 
ATOM   6658  O  OD1   . ASN C 1 115 ? 14.551  9.211   -26.421 1.00 119.41 ? 115 ASN D OD1   1 
ATOM   6659  N  ND2   . ASN C 1 115 ? 15.234  8.022   -28.105 1.00 119.41 ? 115 ASN D ND2   1 
ATOM   6660  N  N     . ARG C 1 116 ? 16.462  11.169  -30.384 1.00 128.05 ? 116 ARG D N     1 
ATOM   6661  C  CA    . ARG C 1 116 ? 17.804  11.236  -30.986 1.00 128.05 ? 116 ARG D CA    1 
ATOM   6662  C  C     . ARG C 1 116 ? 18.467  12.590  -30.804 1.00 128.05 ? 116 ARG D C     1 
ATOM   6663  O  O     . ARG C 1 116 ? 19.662  12.648  -30.550 1.00 128.05 ? 116 ARG D O     1 
ATOM   6664  C  CB    . ARG C 1 116 ? 17.766  10.982  -32.491 1.00 128.05 ? 116 ARG D CB    1 
ATOM   6665  C  CG    . ARG C 1 116 ? 17.200  9.626   -32.875 1.00 128.05 ? 116 ARG D CG    1 
ATOM   6666  C  CD    . ARG C 1 116 ? 17.519  9.382   -34.344 1.00 128.05 ? 116 ARG D CD    1 
ATOM   6667  N  NE    . ARG C 1 116 ? 16.925  8.126   -34.800 1.00 128.05 ? 116 ARG D NE    1 
ATOM   6668  C  CZ    . ARG C 1 116 ? 17.150  7.527   -35.942 1.00 128.05 ? 116 ARG D CZ    1 
ATOM   6669  N  NH1   . ARG C 1 116 ? 16.528  6.427   -36.236 1.00 128.05 ? 116 ARG D NH1   1 
ATOM   6670  N  NH2   . ARG C 1 116 ? 17.972  8.026   -36.814 1.00 128.05 ? 116 ARG D NH2   1 
ATOM   6671  N  N     . GLU C 1 117 ? 17.738  13.687  -30.964 1.00 129.44 ? 117 GLU D N     1 
ATOM   6672  C  CA    . GLU C 1 117 ? 18.323  15.024  -30.885 1.00 129.44 ? 117 GLU D CA    1 
ATOM   6673  C  C     . GLU C 1 117 ? 18.877  15.302  -29.496 1.00 129.44 ? 117 GLU D C     1 
ATOM   6674  O  O     . GLU C 1 117 ? 20.019  15.731  -29.357 1.00 129.44 ? 117 GLU D O     1 
ATOM   6675  C  CB    . GLU C 1 117 ? 17.296  16.099  -31.223 1.00 129.44 ? 117 GLU D CB    1 
ATOM   6676  C  CG    . GLU C 1 117 ? 16.836  16.020  -32.675 1.00 129.44 ? 117 GLU D CG    1 
ATOM   6677  C  CD    . GLU C 1 117 ? 16.050  17.269  -33.091 1.00 129.44 ? 117 GLU D CD    1 
ATOM   6678  O  OE1   . GLU C 1 117 ? 15.463  17.944  -32.217 1.00 129.44 ? 117 GLU D OE1   1 
ATOM   6679  O  OE2   . GLU C 1 117 ? 16.004  17.587  -34.296 1.00 129.44 ? 117 GLU D OE2   1 
ATOM   6680  N  N     . LYS C 1 118 ? 18.104  14.999  -28.461 1.00 125.70 ? 118 LYS D N     1 
ATOM   6681  C  CA    . LYS C 1 118 ? 18.488  15.215  -27.071 1.00 125.70 ? 118 LYS D CA    1 
ATOM   6682  C  C     . LYS C 1 118 ? 19.534  14.195  -26.595 1.00 125.70 ? 118 LYS D C     1 
ATOM   6683  O  O     . LYS C 1 118 ? 20.463  14.596  -25.906 1.00 125.70 ? 118 LYS D O     1 
ATOM   6684  C  CB    . LYS C 1 118 ? 17.187  15.237  -26.271 1.00 125.70 ? 118 LYS D CB    1 
ATOM   6685  C  CG    . LYS C 1 118 ? 17.326  15.708  -24.826 1.00 125.70 ? 118 LYS D CG    1 
ATOM   6686  C  CD    . LYS C 1 118 ? 17.684  17.183  -24.650 1.00 125.70 ? 118 LYS D CD    1 
ATOM   6687  C  CE    . LYS C 1 118 ? 17.577  17.509  -23.153 1.00 125.70 ? 118 LYS D CE    1 
ATOM   6688  N  NZ    . LYS C 1 118 ? 17.871  18.933  -22.869 1.00 125.70 ? 118 LYS D NZ    1 
ATOM   6689  N  N     . MET C 1 119 ? 19.498  12.941  -27.057 1.00 126.96 ? 119 MET D N     1 
ATOM   6690  C  CA    . MET C 1 119 ? 20.614  11.990  -26.910 1.00 126.96 ? 119 MET D CA    1 
ATOM   6691  C  C     . MET C 1 119 ? 21.888  12.530  -27.533 1.00 126.96 ? 119 MET D C     1 
ATOM   6692  O  O     . MET C 1 119 ? 22.966  12.359  -26.982 1.00 126.96 ? 119 MET D O     1 
ATOM   6693  C  CB    . MET C 1 119 ? 20.328  10.666  -27.630 1.00 126.96 ? 119 MET D CB    1 
ATOM   6694  C  CG    . MET C 1 119 ? 19.490  9.676   -26.837 1.00 126.96 ? 119 MET D CG    1 
ATOM   6695  S  SD    . MET C 1 119 ? 18.732  8.373   -27.837 1.00 126.96 ? 119 MET D SD    1 
ATOM   6696  C  CE    . MET C 1 119 ? 20.179  7.470   -28.388 1.00 126.96 ? 119 MET D CE    1 
ATOM   6697  N  N     . THR C 1 120 ? 21.791  13.190  -28.683 1.00 125.63 ? 120 THR D N     1 
ATOM   6698  C  CA    . THR C 1 120 ? 22.946  13.751  -29.391 1.00 125.63 ? 120 THR D CA    1 
ATOM   6699  C  C     . THR C 1 120 ? 23.515  14.941  -28.651 1.00 125.63 ? 120 THR D C     1 
ATOM   6700  O  O     . THR C 1 120 ? 24.694  14.964  -28.312 1.00 125.63 ? 120 THR D O     1 
ATOM   6701  C  CB    . THR C 1 120 ? 22.568  14.153  -30.812 1.00 125.63 ? 120 THR D CB    1 
ATOM   6702  O  OG1   . THR C 1 120 ? 22.169  12.999  -31.486 1.00 125.63 ? 120 THR D OG1   1 
ATOM   6703  C  CG2   . THR C 1 120 ? 23.711  14.755  -31.604 1.00 125.63 ? 120 THR D CG2   1 
ATOM   6704  N  N     . GLN C 1 121 ? 22.670  15.915  -28.334 1.00 127.43 ? 121 GLN D N     1 
ATOM   6705  C  CA    . GLN C 1 121 ? 23.062  17.099  -27.591 1.00 127.43 ? 121 GLN D CA    1 
ATOM   6706  C  C     . GLN C 1 121 ? 23.742  16.749  -26.272 1.00 127.43 ? 121 GLN D C     1 
ATOM   6707  O  O     . GLN C 1 121 ? 24.733  17.367  -25.928 1.00 127.43 ? 121 GLN D O     1 
ATOM   6708  C  CB    . GLN C 1 121 ? 21.825  17.960  -27.357 1.00 127.43 ? 121 GLN D CB    1 
ATOM   6709  C  CG    . GLN C 1 121 ? 22.179  19.237  -26.603 1.00 127.43 ? 121 GLN D CG    1 
ATOM   6710  C  CD    . GLN C 1 121 ? 21.017  20.214  -26.537 1.00 127.43 ? 121 GLN D CD    1 
ATOM   6711  O  OE1   . GLN C 1 121 ? 19.851  19.865  -26.665 1.00 127.43 ? 121 GLN D OE1   1 
ATOM   6712  N  NE2   . GLN C 1 121 ? 21.290  21.475  -26.314 1.00 127.43 ? 121 GLN D NE2   1 
ATOM   6713  N  N     . ILE C 1 122 ? 23.268  15.749  -25.538 1.00 127.89 ? 122 ILE D N     1 
ATOM   6714  C  CA    . ILE C 1 122 ? 23.898  15.329  -24.289 1.00 127.89 ? 122 ILE D CA    1 
ATOM   6715  C  C     . ILE C 1 122 ? 25.260  14.698  -24.531 1.00 127.89 ? 122 ILE D C     1 
ATOM   6716  O  O     . ILE C 1 122 ? 26.172  14.918  -23.744 1.00 127.89 ? 122 ILE D O     1 
ATOM   6717  C  CB    . ILE C 1 122 ? 22.932  14.411  -23.524 1.00 127.89 ? 122 ILE D CB    1 
ATOM   6718  C  CG1   . ILE C 1 122 ? 21.822  15.296  -22.926 1.00 127.89 ? 122 ILE D CG1   1 
ATOM   6719  C  CG2   . ILE C 1 122 ? 23.625  13.578  -22.438 1.00 127.89 ? 122 ILE D CG2   1 
ATOM   6720  C  CD1   . ILE C 1 122 ? 20.613  14.497  -22.452 1.00 127.89 ? 122 ILE D CD1   1 
ATOM   6721  N  N     . MET C 1 123 ? 25.477  13.969  -25.622 1.00 127.15 ? 123 MET D N     1 
ATOM   6722  C  CA    . MET C 1 123 ? 26.796  13.397  -25.888 1.00 127.15 ? 123 MET D CA    1 
ATOM   6723  C  C     . MET C 1 123 ? 27.844  14.447  -26.243 1.00 127.15 ? 123 MET D C     1 
ATOM   6724  O  O     . MET C 1 123 ? 28.968  14.369  -25.758 1.00 127.15 ? 123 MET D O     1 
ATOM   6725  C  CB    . MET C 1 123 ? 26.696  12.340  -26.978 1.00 127.15 ? 123 MET D CB    1 
ATOM   6726  C  CG    . MET C 1 123 ? 25.986  11.100  -26.449 1.00 127.15 ? 123 MET D CG    1 
ATOM   6727  S  SD    . MET C 1 123 ? 26.871  10.230  -25.142 1.00 127.15 ? 123 MET D SD    1 
ATOM   6728  C  CE    . MET C 1 123 ? 25.455  9.537   -24.259 1.00 127.15 ? 123 MET D CE    1 
ATOM   6729  N  N     . PHE C 1 124 ? 27.496  15.467  -27.022 1.00 127.93 ? 124 PHE D N     1 
ATOM   6730  C  CA    . PHE C 1 124 ? 28.409  16.574  -27.287 1.00 127.93 ? 124 PHE D CA    1 
ATOM   6731  C  C     . PHE C 1 124 ? 28.439  17.603  -26.153 1.00 127.93 ? 124 PHE D C     1 
ATOM   6732  O  O     . PHE C 1 124 ? 29.486  17.816  -25.564 1.00 127.93 ? 124 PHE D O     1 
ATOM   6733  C  CB    . PHE C 1 124 ? 28.095  17.200  -28.648 1.00 127.93 ? 124 PHE D CB    1 
ATOM   6734  C  CG    . PHE C 1 124 ? 28.247  16.230  -29.802 1.00 127.93 ? 124 PHE D CG    1 
ATOM   6735  C  CD1   . PHE C 1 124 ? 29.491  15.636  -30.059 1.00 127.93 ? 124 PHE D CD1   1 
ATOM   6736  C  CD2   . PHE C 1 124 ? 27.147  15.900  -30.605 1.00 127.93 ? 124 PHE D CD2   1 
ATOM   6737  C  CE1   . PHE C 1 124 ? 29.638  14.727  -31.115 1.00 127.93 ? 124 PHE D CE1   1 
ATOM   6738  C  CE2   . PHE C 1 124 ? 27.300  15.011  -31.676 1.00 127.93 ? 124 PHE D CE2   1 
ATOM   6739  C  CZ    . PHE C 1 124 ? 28.544  14.425  -31.931 1.00 127.93 ? 124 PHE D CZ    1 
ATOM   6740  N  N     . GLU C 1 125 ? 27.320  18.223  -25.797 1.00 135.99 ? 125 GLU D N     1 
ATOM   6741  C  CA    . GLU C 1 125 ? 27.240  19.339  -24.844 1.00 135.99 ? 125 GLU D CA    1 
ATOM   6742  C  C     . GLU C 1 125 ? 27.197  18.921  -23.362 1.00 135.99 ? 125 GLU D C     1 
ATOM   6743  O  O     . GLU C 1 125 ? 26.889  19.736  -22.494 1.00 135.99 ? 125 GLU D O     1 
ATOM   6744  C  CB    . GLU C 1 125 ? 26.054  20.265  -25.172 1.00 135.99 ? 125 GLU D CB    1 
ATOM   6745  C  CG    . GLU C 1 125 ? 26.043  20.765  -26.621 1.00 135.99 ? 125 GLU D CG    1 
ATOM   6746  C  CD    . GLU C 1 125 ? 24.942  21.806  -26.907 1.00 135.99 ? 125 GLU D CD    1 
ATOM   6747  O  OE1   . GLU C 1 125 ? 24.067  22.075  -26.055 1.00 135.99 ? 125 GLU D OE1   1 
ATOM   6748  O  OE2   . GLU C 1 125 ? 24.933  22.340  -28.039 1.00 135.99 ? 125 GLU D OE2   1 
ATOM   6749  N  N     . THR C 1 126 ? 27.495  17.669  -23.012 1.00 129.23 ? 126 THR D N     1 
ATOM   6750  C  CA    . THR C 1 126 ? 27.654  17.234  -21.607 1.00 129.23 ? 126 THR D CA    1 
ATOM   6751  C  C     . THR C 1 126 ? 28.756  16.199  -21.426 1.00 129.23 ? 126 THR D C     1 
ATOM   6752  O  O     . THR C 1 126 ? 29.627  16.403  -20.591 1.00 129.23 ? 126 THR D O     1 
ATOM   6753  C  CB    . THR C 1 126 ? 26.307  16.789  -21.019 1.00 129.23 ? 126 THR D CB    1 
ATOM   6754  O  OG1   . THR C 1 126 ? 25.548  17.943  -20.753 1.00 129.23 ? 126 THR D OG1   1 
ATOM   6755  C  CG2   . THR C 1 126 ? 26.398  16.026  -19.703 1.00 129.23 ? 126 THR D CG2   1 
ATOM   6756  N  N     . PHE C 1 127 ? 28.808  15.135  -22.217 1.00 125.22 ? 127 PHE D N     1 
ATOM   6757  C  CA    . PHE C 1 127 ? 29.903  14.161  -22.145 1.00 125.22 ? 127 PHE D CA    1 
ATOM   6758  C  C     . PHE C 1 127 ? 31.109  14.475  -23.043 1.00 125.22 ? 127 PHE D C     1 
ATOM   6759  O  O     . PHE C 1 127 ? 32.158  13.856  -22.886 1.00 125.22 ? 127 PHE D O     1 
ATOM   6760  C  CB    . PHE C 1 127 ? 29.353  12.766  -22.428 1.00 125.22 ? 127 PHE D CB    1 
ATOM   6761  C  CG    . PHE C 1 127 ? 28.398  12.302  -21.357 1.00 125.22 ? 127 PHE D CG    1 
ATOM   6762  C  CD1   . PHE C 1 127 ? 28.887  12.058  -20.066 1.00 125.22 ? 127 PHE D CD1   1 
ATOM   6763  C  CD2   . PHE C 1 127 ? 27.030  12.164  -21.630 1.00 125.22 ? 127 PHE D CD2   1 
ATOM   6764  C  CE1   . PHE C 1 127 ? 28.012  11.705  -19.034 1.00 125.22 ? 127 PHE D CE1   1 
ATOM   6765  C  CE2   . PHE C 1 127 ? 26.152  11.819  -20.594 1.00 125.22 ? 127 PHE D CE2   1 
ATOM   6766  C  CZ    . PHE C 1 127 ? 26.642  11.596  -19.300 1.00 125.22 ? 127 PHE D CZ    1 
ATOM   6767  N  N     . ASN C 1 128 ? 30.994  15.432  -23.963 1.00 131.45 ? 128 ASN D N     1 
ATOM   6768  C  CA    . ASN C 1 128 ? 32.051  15.836  -24.896 1.00 131.45 ? 128 ASN D CA    1 
ATOM   6769  C  C     . ASN C 1 128 ? 32.644  14.694  -25.753 1.00 131.45 ? 128 ASN D C     1 
ATOM   6770  O  O     . ASN C 1 128 ? 33.842  14.695  -26.030 1.00 131.45 ? 128 ASN D O     1 
ATOM   6771  C  CB    . ASN C 1 128 ? 33.098  16.708  -24.170 1.00 131.45 ? 128 ASN D CB    1 
ATOM   6772  C  CG    . ASN C 1 128 ? 32.574  18.087  -23.836 1.00 131.45 ? 128 ASN D CG    1 
ATOM   6773  O  OD1   . ASN C 1 128 ? 32.398  18.915  -24.713 1.00 131.45 ? 128 ASN D OD1   1 
ATOM   6774  N  ND2   . ASN C 1 128 ? 32.343  18.398  -22.587 1.00 131.45 ? 128 ASN D ND2   1 
ATOM   6775  N  N     . VAL C 1 129 ? 31.834  13.739  -26.228 1.00 127.51 ? 129 VAL D N     1 
ATOM   6776  C  CA    . VAL C 1 129 ? 32.315  12.647  -27.098 1.00 127.51 ? 129 VAL D CA    1 
ATOM   6777  C  C     . VAL C 1 129 ? 32.991  13.191  -28.359 1.00 127.51 ? 129 VAL D C     1 
ATOM   6778  O  O     . VAL C 1 129 ? 32.599  14.252  -28.841 1.00 127.51 ? 129 VAL D O     1 
ATOM   6779  C  CB    . VAL C 1 129 ? 31.199  11.679  -27.516 1.00 127.51 ? 129 VAL D CB    1 
ATOM   6780  C  CG1   . VAL C 1 129 ? 30.462  11.078  -26.329 1.00 127.51 ? 129 VAL D CG1   1 
ATOM   6781  C  CG2   . VAL C 1 129 ? 30.196  12.304  -28.477 1.00 127.51 ? 129 VAL D CG2   1 
ATOM   6782  N  N     . PRO C 1 130 ? 33.966  12.491  -28.955 1.00 131.62 ? 130 PRO D N     1 
ATOM   6783  C  CA    . PRO C 1 130 ? 34.603  12.945  -30.180 1.00 131.62 ? 130 PRO D CA    1 
ATOM   6784  C  C     . PRO C 1 130 ? 33.675  12.778  -31.387 1.00 131.62 ? 130 PRO D C     1 
ATOM   6785  O  O     . PRO C 1 130 ? 33.678  13.602  -32.305 1.00 131.62 ? 130 PRO D O     1 
ATOM   6786  C  CB    . PRO C 1 130 ? 35.867  12.093  -30.292 1.00 131.62 ? 130 PRO D CB    1 
ATOM   6787  C  CG    . PRO C 1 130 ? 35.501  10.789  -29.593 1.00 131.62 ? 130 PRO D CG    1 
ATOM   6788  C  CD    . PRO C 1 130 ? 34.570  11.261  -28.483 1.00 131.62 ? 130 PRO D CD    1 
ATOM   6789  N  N     . ALA C 1 131 ? 32.859  11.722  -31.379 1.00 130.61 ? 131 ALA D N     1 
ATOM   6790  C  CA    . ALA C 1 131 ? 31.874  11.405  -32.403 1.00 130.61 ? 131 ALA D CA    1 
ATOM   6791  C  C     . ALA C 1 131 ? 30.813  10.427  -31.870 1.00 130.61 ? 131 ALA D C     1 
ATOM   6792  O  O     . ALA C 1 131 ? 31.076  9.705   -30.912 1.00 130.61 ? 131 ALA D O     1 
ATOM   6793  C  CB    . ALA C 1 131 ? 32.609  10.791  -33.598 1.00 130.61 ? 131 ALA D CB    1 
ATOM   6794  N  N     . MET C 1 132 ? 29.641  10.349  -32.494 1.00 128.88 ? 132 MET D N     1 
ATOM   6795  C  CA    . MET C 1 132 ? 28.581  9.404   -32.116 1.00 128.88 ? 132 MET D CA    1 
ATOM   6796  C  C     . MET C 1 132 ? 27.647  9.054   -33.271 1.00 128.88 ? 132 MET D C     1 
ATOM   6797  O  O     . MET C 1 132 ? 27.730  9.635   -34.345 1.00 128.88 ? 132 MET D O     1 
ATOM   6798  C  CB    . MET C 1 132 ? 27.818  9.893   -30.873 1.00 128.88 ? 132 MET D CB    1 
ATOM   6799  C  CG    . MET C 1 132 ? 27.100  11.226  -31.046 1.00 128.88 ? 132 MET D CG    1 
ATOM   6800  S  SD    . MET C 1 132 ? 25.495  11.138  -31.855 1.00 128.88 ? 132 MET D SD    1 
ATOM   6801  C  CE    . MET C 1 132 ? 24.504  10.430  -30.531 1.00 128.88 ? 132 MET D CE    1 
ATOM   6802  N  N     . TYR C 1 133 ? 26.821  8.035   -33.089 1.00 129.58 ? 133 TYR D N     1 
ATOM   6803  C  CA    . TYR C 1 133 ? 25.870  7.518   -34.067 1.00 129.58 ? 133 TYR D CA    1 
ATOM   6804  C  C     . TYR C 1 133 ? 24.684  6.900   -33.323 1.00 129.58 ? 133 TYR D C     1 
ATOM   6805  O  O     . TYR C 1 133 ? 24.805  6.582   -32.143 1.00 129.58 ? 133 TYR D O     1 
ATOM   6806  C  CB    . TYR C 1 133 ? 26.595  6.502   -34.957 1.00 129.58 ? 133 TYR D CB    1 
ATOM   6807  C  CG    . TYR C 1 133 ? 25.816  5.995   -36.145 1.00 129.58 ? 133 TYR D CG    1 
ATOM   6808  C  CD1   . TYR C 1 133 ? 25.012  4.855   -36.034 1.00 129.58 ? 133 TYR D CD1   1 
ATOM   6809  C  CD2   . TYR C 1 133 ? 25.933  6.638   -37.389 1.00 129.58 ? 133 TYR D CD2   1 
ATOM   6810  C  CE1   . TYR C 1 133 ? 24.355  4.332   -37.158 1.00 129.58 ? 133 TYR D CE1   1 
ATOM   6811  C  CE2   . TYR C 1 133 ? 25.264  6.128   -38.517 1.00 129.58 ? 133 TYR D CE2   1 
ATOM   6812  C  CZ    . TYR C 1 133 ? 24.486  4.963   -38.405 1.00 129.58 ? 133 TYR D CZ    1 
ATOM   6813  O  OH    . TYR C 1 133 ? 23.880  4.421   -39.491 1.00 129.58 ? 133 TYR D OH    1 
ATOM   6814  N  N     . VAL C 1 134 ? 23.534  6.730   -33.967 1.00 126.22 ? 134 VAL D N     1 
ATOM   6815  C  CA    . VAL C 1 134 ? 22.325  6.198   -33.321 1.00 126.22 ? 134 VAL D CA    1 
ATOM   6816  C  C     . VAL C 1 134 ? 21.679  5.135   -34.202 1.00 126.22 ? 134 VAL D C     1 
ATOM   6817  O  O     . VAL C 1 134 ? 20.892  5.442   -35.091 1.00 126.22 ? 134 VAL D O     1 
ATOM   6818  C  CB    . VAL C 1 134 ? 21.341  7.323   -32.971 1.00 126.22 ? 134 VAL D CB    1 
ATOM   6819  C  CG1   . VAL C 1 134 ? 20.219  6.774   -32.099 1.00 126.22 ? 134 VAL D CG1   1 
ATOM   6820  C  CG2   . VAL C 1 134 ? 22.001  8.472   -32.216 1.00 126.22 ? 134 VAL D CG2   1 
ATOM   6821  N  N     . ALA C 1 135 ? 22.035  3.873   -34.003 1.00 125.52 ? 135 ALA D N     1 
ATOM   6822  C  CA    . ALA C 1 135 ? 21.539  2.782   -34.839 1.00 125.52 ? 135 ALA D CA    1 
ATOM   6823  C  C     . ALA C 1 135 ? 20.084  2.417   -34.518 1.00 125.52 ? 135 ALA D C     1 
ATOM   6824  O  O     . ALA C 1 135 ? 19.642  2.564   -33.381 1.00 125.52 ? 135 ALA D O     1 
ATOM   6825  C  CB    . ALA C 1 135 ? 22.458  1.576   -34.644 1.00 125.52 ? 135 ALA D CB    1 
ATOM   6826  N  N     . ILE C 1 136 ? 19.339  1.875   -35.478 1.00 128.79 ? 136 ILE D N     1 
ATOM   6827  C  CA    . ILE C 1 136 ? 18.053  1.234   -35.192 1.00 128.79 ? 136 ILE D CA    1 
ATOM   6828  C  C     . ILE C 1 136 ? 18.332  -0.120  -34.549 1.00 128.79 ? 136 ILE D C     1 
ATOM   6829  O  O     . ILE C 1 136 ? 19.127  -0.895  -35.068 1.00 128.79 ? 136 ILE D O     1 
ATOM   6830  C  CB    . ILE C 1 136 ? 17.192  1.128   -36.461 1.00 128.79 ? 136 ILE D CB    1 
ATOM   6831  C  CG1   . ILE C 1 136 ? 16.714  2.542   -36.849 1.00 128.79 ? 136 ILE D CG1   1 
ATOM   6832  C  CG2   . ILE C 1 136 ? 15.980  0.205   -36.250 1.00 128.79 ? 136 ILE D CG2   1 
ATOM   6833  C  CD1   . ILE C 1 136 ? 16.114  2.632   -38.257 1.00 128.79 ? 136 ILE D CD1   1 
ATOM   6834  N  N     . GLN C 1 137 ? 17.691  -0.430  -33.426 1.00 128.55 ? 137 GLN D N     1 
ATOM   6835  C  CA    . GLN C 1 137 ? 18.055  -1.597  -32.622 1.00 128.55 ? 137 GLN D CA    1 
ATOM   6836  C  C     . GLN C 1 137 ? 17.949  -2.911  -33.389 1.00 128.55 ? 137 GLN D C     1 
ATOM   6837  O  O     . GLN C 1 137 ? 18.925  -3.649  -33.474 1.00 128.55 ? 137 GLN D O     1 
ATOM   6838  C  CB    . GLN C 1 137 ? 17.220  -1.638  -31.338 1.00 128.55 ? 137 GLN D CB    1 
ATOM   6839  C  CG    . GLN C 1 137 ? 17.772  -0.645  -30.318 1.00 128.55 ? 137 GLN D CG    1 
ATOM   6840  C  CD    . GLN C 1 137 ? 16.909  -0.559  -29.079 1.00 128.55 ? 137 GLN D CD    1 
ATOM   6841  O  OE1   . GLN C 1 137 ? 15.705  -0.395  -29.151 1.00 128.55 ? 137 GLN D OE1   1 
ATOM   6842  N  NE2   . GLN C 1 137 ? 17.462  -0.660  -27.893 1.00 128.55 ? 137 GLN D NE2   1 
ATOM   6843  N  N     . ALA C 1 138 ? 16.816  -3.194  -34.017 1.00 135.20 ? 138 ALA D N     1 
ATOM   6844  C  CA    . ALA C 1 138 ? 16.633  -4.436  -34.755 1.00 135.20 ? 138 ALA D CA    1 
ATOM   6845  C  C     . ALA C 1 138 ? 17.627  -4.646  -35.903 1.00 135.20 ? 138 ALA D C     1 
ATOM   6846  O  O     . ALA C 1 138 ? 17.972  -5.787  -36.169 1.00 135.20 ? 138 ALA D O     1 
ATOM   6847  C  CB    . ALA C 1 138 ? 15.204  -4.474  -35.273 1.00 135.20 ? 138 ALA D CB    1 
ATOM   6848  N  N     . VAL C 1 139 ? 18.167  -3.605  -36.541 1.00 136.62 ? 139 VAL D N     1 
ATOM   6849  C  CA    . VAL C 1 139 ? 19.224  -3.760  -37.558 1.00 136.62 ? 139 VAL D CA    1 
ATOM   6850  C  C     . VAL C 1 139 ? 20.464  -4.399  -36.948 1.00 136.62 ? 139 VAL D C     1 
ATOM   6851  O  O     . VAL C 1 139 ? 21.047  -5.308  -37.535 1.00 136.62 ? 139 VAL D O     1 
ATOM   6852  C  CB    . VAL C 1 139 ? 19.620  -2.415  -38.169 1.00 136.62 ? 139 VAL D CB    1 
ATOM   6853  C  CG1   . VAL C 1 139 ? 20.796  -2.552  -39.134 1.00 136.62 ? 139 VAL D CG1   1 
ATOM   6854  C  CG2   . VAL C 1 139 ? 18.466  -1.789  -38.943 1.00 136.62 ? 139 VAL D CG2   1 
ATOM   6855  N  N     . LEU C 1 140 ? 20.846  -4.001  -35.732 1.00 130.29 ? 140 LEU D N     1 
ATOM   6856  C  CA    . LEU C 1 140 ? 21.978  -4.610  -35.041 1.00 130.29 ? 140 LEU D CA    1 
ATOM   6857  C  C     . LEU C 1 140 ? 21.767  -6.113  -34.853 1.00 130.29 ? 140 LEU D C     1 
ATOM   6858  O  O     . LEU C 1 140 ? 22.684  -6.903  -35.018 1.00 130.29 ? 140 LEU D O     1 
ATOM   6859  C  CB    . LEU C 1 140 ? 22.211  -3.890  -33.706 1.00 130.29 ? 140 LEU D CB    1 
ATOM   6860  C  CG    . LEU C 1 140 ? 22.430  -2.373  -33.823 1.00 130.29 ? 140 LEU D CG    1 
ATOM   6861  C  CD1   . LEU C 1 140 ? 22.767  -1.773  -32.466 1.00 130.29 ? 140 LEU D CD1   1 
ATOM   6862  C  CD2   . LEU C 1 140 ? 23.590  -2.040  -34.754 1.00 130.29 ? 140 LEU D CD2   1 
ATOM   6863  N  N     . SER C 1 141 ? 20.546  -6.547  -34.601 1.00 134.43 ? 141 SER D N     1 
ATOM   6864  C  CA    . SER C 1 141 ? 20.254  -7.962  -34.407 1.00 134.43 ? 141 SER D CA    1 
ATOM   6865  C  C     . SER C 1 141 ? 20.485  -8.816  -35.654 1.00 134.43 ? 141 SER D C     1 
ATOM   6866  O  O     . SER C 1 141 ? 20.855  -9.987  -35.548 1.00 134.43 ? 141 SER D O     1 
ATOM   6867  C  CB    . SER C 1 141 ? 18.826  -8.093  -33.934 1.00 134.43 ? 141 SER D CB    1 
ATOM   6868  O  OG    . SER C 1 141 ? 18.622  -9.405  -33.505 1.00 134.43 ? 141 SER D OG    1 
ATOM   6869  N  N     . LEU C 1 142 ? 20.383  -8.241  -36.854 1.00 143.86 ? 142 LEU D N     1 
ATOM   6870  C  CA    . LEU C 1 142 ? 20.819  -8.935  -38.063 1.00 143.86 ? 142 LEU D CA    1 
ATOM   6871  C  C     . LEU C 1 142 ? 22.336  -8.981  -38.173 1.00 143.86 ? 142 LEU D C     1 
ATOM   6872  O  O     . LEU C 1 142 ? 22.867  -10.044 -38.477 1.00 143.86 ? 142 LEU D O     1 
ATOM   6873  C  CB    . LEU C 1 142 ? 20.182  -8.323  -39.312 1.00 143.86 ? 142 LEU D CB    1 
ATOM   6874  C  CG    . LEU C 1 142 ? 18.913  -9.092  -39.674 1.00 143.86 ? 142 LEU D CG    1 
ATOM   6875  C  CD1   . LEU C 1 142 ? 18.048  -8.239  -40.571 1.00 143.86 ? 142 LEU D CD1   1 
ATOM   6876  C  CD2   . LEU C 1 142 ? 19.208  -10.394 -40.403 1.00 143.86 ? 142 LEU D CD2   1 
ATOM   6877  N  N     . TYR C 1 143 ? 23.051  -7.907  -37.838 1.00 140.28 ? 143 TYR D N     1 
ATOM   6878  C  CA    . TYR C 1 143 ? 24.512  -7.967  -37.768 1.00 140.28 ? 143 TYR D CA    1 
ATOM   6879  C  C     . TYR C 1 143 ? 24.992  -9.067  -36.811 1.00 140.28 ? 143 TYR D C     1 
ATOM   6880  O  O     . TYR C 1 143 ? 25.911  -9.808  -37.144 1.00 140.28 ? 143 TYR D O     1 
ATOM   6881  C  CB    . TYR C 1 143 ? 25.102  -6.619  -37.359 1.00 140.28 ? 143 TYR D CB    1 
ATOM   6882  C  CG    . TYR C 1 143 ? 25.261  -5.631  -38.483 1.00 140.28 ? 143 TYR D CG    1 
ATOM   6883  C  CD1   . TYR C 1 143 ? 26.337  -5.784  -39.369 1.00 140.28 ? 143 TYR D CD1   1 
ATOM   6884  C  CD2   . TYR C 1 143 ? 24.392  -4.537  -38.610 1.00 140.28 ? 143 TYR D CD2   1 
ATOM   6885  C  CE1   . TYR C 1 143 ? 26.558  -4.839  -40.383 1.00 140.28 ? 143 TYR D CE1   1 
ATOM   6886  C  CE2   . TYR C 1 143 ? 24.621  -3.578  -39.612 1.00 140.28 ? 143 TYR D CE2   1 
ATOM   6887  C  CZ    . TYR C 1 143 ? 25.703  -3.727  -40.501 1.00 140.28 ? 143 TYR D CZ    1 
ATOM   6888  O  OH    . TYR C 1 143 ? 25.919  -2.807  -41.478 1.00 140.28 ? 143 TYR D OH    1 
ATOM   6889  N  N     . ALA C 1 144 ? 24.346  -9.242  -35.660 1.00 136.48 ? 144 ALA D N     1 
ATOM   6890  C  CA    . ALA C 1 144 ? 24.682  -10.320 -34.739 1.00 136.48 ? 144 ALA D CA    1 
ATOM   6891  C  C     . ALA C 1 144 ? 24.376  -11.711 -35.295 1.00 136.48 ? 144 ALA D C     1 
ATOM   6892  O  O     . ALA C 1 144 ? 25.089  -12.668 -35.005 1.00 136.48 ? 144 ALA D O     1 
ATOM   6893  C  CB    . ALA C 1 144 ? 23.901  -10.097 -33.460 1.00 136.48 ? 144 ALA D CB    1 
ATOM   6894  N  N     . SER C 1 145 ? 23.331  -11.829 -36.110 1.00 149.00 ? 145 SER D N     1 
ATOM   6895  C  CA    . SER C 1 145 ? 22.950  -13.086 -36.761 1.00 149.00 ? 145 SER D CA    1 
ATOM   6896  C  C     . SER C 1 145 ? 23.877  -13.466 -37.922 1.00 149.00 ? 145 SER D C     1 
ATOM   6897  O  O     . SER C 1 145 ? 23.853  -14.613 -38.363 1.00 149.00 ? 145 SER D O     1 
ATOM   6898  C  CB    . SER C 1 145 ? 21.509  -12.992 -37.269 1.00 149.00 ? 145 SER D CB    1 
ATOM   6899  O  OG    . SER C 1 145 ? 20.614  -12.692 -36.219 1.00 149.00 ? 145 SER D OG    1 
ATOM   6900  N  N     . GLY C 1 146 ? 24.682  -12.535 -38.439 1.00 149.09 ? 146 GLY D N     1 
ATOM   6901  C  CA    . GLY C 1 146 ? 25.574  -12.777 -39.578 1.00 149.09 ? 146 GLY D CA    1 
ATOM   6902  C  C     . GLY C 1 146 ? 24.850  -12.923 -40.921 1.00 149.09 ? 146 GLY D C     1 
ATOM   6903  O  O     . GLY C 1 146 ? 25.328  -13.639 -41.801 1.00 149.09 ? 146 GLY D O     1 
ATOM   6904  N  N     . ARG C 1 147 ? 23.684  -12.287 -41.088 1.00 149.81 ? 147 ARG D N     1 
ATOM   6905  C  CA    . ARG C 1 147 ? 22.817  -12.420 -42.268 1.00 149.81 ? 147 ARG D CA    1 
ATOM   6906  C  C     . ARG C 1 147 ? 22.519  -11.063 -42.889 1.00 149.81 ? 147 ARG D C     1 
ATOM   6907  O  O     . ARG C 1 147 ? 22.212  -10.109 -42.184 1.00 149.81 ? 147 ARG D O     1 
ATOM   6908  C  CB    . ARG C 1 147 ? 21.499  -13.114 -41.889 1.00 149.81 ? 147 ARG D CB    1 
ATOM   6909  C  CG    . ARG C 1 147 ? 21.697  -14.537 -41.359 1.00 149.81 ? 147 ARG D CG    1 
ATOM   6910  C  CD    . ARG C 1 147 ? 20.390  -15.118 -40.809 1.00 149.81 ? 147 ARG D CD    1 
ATOM   6911  N  NE    . ARG C 1 147 ? 20.685  -16.304 -39.990 1.00 149.81 ? 147 ARG D NE    1 
ATOM   6912  C  CZ    . ARG C 1 147 ? 20.424  -17.567 -40.265 1.00 149.81 ? 147 ARG D CZ    1 
ATOM   6913  N  NH1   . ARG C 1 147 ? 20.939  -18.501 -39.526 1.00 149.81 ? 147 ARG D NH1   1 
ATOM   6914  N  NH2   . ARG C 1 147 ? 19.658  -17.939 -41.247 1.00 149.81 ? 147 ARG D NH2   1 
ATOM   6915  N  N     . THR C 1 148 ? 22.553  -10.984 -44.215 1.00 171.61 ? 148 THR D N     1 
ATOM   6916  C  CA    . THR C 1 148 ? 22.141  -9.798  -44.976 1.00 171.61 ? 148 THR D CA    1 
ATOM   6917  C  C     . THR C 1 148 ? 20.638  -9.738  -45.213 1.00 171.61 ? 148 THR D C     1 
ATOM   6918  O  O     . THR C 1 148 ? 20.135  -8.689  -45.597 1.00 171.61 ? 148 THR D O     1 
ATOM   6919  C  CB    . THR C 1 148 ? 22.854  -9.757  -46.330 1.00 171.61 ? 148 THR D CB    1 
ATOM   6920  O  OG1   . THR C 1 148 ? 22.705  -10.995 -46.989 1.00 171.61 ? 148 THR D OG1   1 
ATOM   6921  C  CG2   . THR C 1 148 ? 24.341  -9.465  -46.174 1.00 171.61 ? 148 THR D CG2   1 
ATOM   6922  N  N     . THR C 1 149 ? 19.908  -10.829 -44.979 1.00 177.52 ? 149 THR D N     1 
ATOM   6923  C  CA    . THR C 1 149 ? 18.454  -10.913 -45.158 1.00 177.52 ? 149 THR D CA    1 
ATOM   6924  C  C     . THR C 1 149 ? 17.798  -11.523 -43.935 1.00 177.52 ? 149 THR D C     1 
ATOM   6925  O  O     . THR C 1 149 ? 18.260  -12.533 -43.409 1.00 177.52 ? 149 THR D O     1 
ATOM   6926  C  CB    . THR C 1 149 ? 18.111  -11.734 -46.408 1.00 177.52 ? 149 THR D CB    1 
ATOM   6927  O  OG1   . THR C 1 149 ? 18.381  -10.937 -47.523 1.00 177.52 ? 149 THR D OG1   1 
ATOM   6928  C  CG2   . THR C 1 149 ? 16.636  -12.125 -46.521 1.00 177.52 ? 149 THR D CG2   1 
ATOM   6929  N  N     . GLY C 1 150 ? 16.686  -10.947 -43.504 1.00 161.12 ? 150 GLY D N     1 
ATOM   6930  C  CA    . GLY C 1 150 ? 15.846  -11.524 -42.474 1.00 161.12 ? 150 GLY D CA    1 
ATOM   6931  C  C     . GLY C 1 150 ? 14.765  -10.568 -42.027 1.00 161.12 ? 150 GLY D C     1 
ATOM   6932  O  O     . GLY C 1 150 ? 14.793  -9.387  -42.348 1.00 161.12 ? 150 GLY D O     1 
ATOM   6933  N  N     . ILE C 1 151 ? 13.820  -11.066 -41.247 1.00 145.48 ? 151 ILE D N     1 
ATOM   6934  C  CA    . ILE C 1 151 ? 12.903  -10.220 -40.514 1.00 145.48 ? 151 ILE D CA    1 
ATOM   6935  C  C     . ILE C 1 151 ? 13.184  -10.341 -39.036 1.00 145.48 ? 151 ILE D C     1 
ATOM   6936  O  O     . ILE C 1 151 ? 13.217  -11.439 -38.497 1.00 145.48 ? 151 ILE D O     1 
ATOM   6937  C  CB    . ILE C 1 151 ? 11.456  -10.509 -40.895 1.00 145.48 ? 151 ILE D CB    1 
ATOM   6938  C  CG1   . ILE C 1 151 ? 10.592  -9.431  -40.242 1.00 145.48 ? 151 ILE D CG1   1 
ATOM   6939  C  CG2   . ILE C 1 151 ? 10.980  -11.909 -40.513 1.00 145.48 ? 151 ILE D CG2   1 
ATOM   6940  C  CD1   . ILE C 1 151 ? 9.177   -9.380  -40.781 1.00 145.48 ? 151 ILE D CD1   1 
ATOM   6941  N  N     . VAL C 1 152 ? 13.422  -9.217  -38.379 1.00 132.56 ? 152 VAL D N     1 
ATOM   6942  C  CA    . VAL C 1 152 ? 13.864  -9.202  -36.996 1.00 132.56 ? 152 VAL D CA    1 
ATOM   6943  C  C     . VAL C 1 152 ? 12.697  -8.910  -36.101 1.00 132.56 ? 152 VAL D C     1 
ATOM   6944  O  O     . VAL C 1 152 ? 12.172  -7.810  -36.162 1.00 132.56 ? 152 VAL D O     1 
ATOM   6945  C  CB    . VAL C 1 152 ? 14.920  -8.128  -36.790 1.00 132.56 ? 152 VAL D CB    1 
ATOM   6946  C  CG1   . VAL C 1 152 ? 15.379  -8.120  -35.336 1.00 132.56 ? 152 VAL D CG1   1 
ATOM   6947  C  CG2   . VAL C 1 152 ? 16.120  -8.376  -37.688 1.00 132.56 ? 152 VAL D CG2   1 
ATOM   6948  N  N     . LEU C 1 153 ? 12.347  -9.835  -35.222 1.00 125.02 ? 153 LEU D N     1 
ATOM   6949  C  CA    . LEU C 1 153 ? 11.477  -9.590  -34.091 1.00 125.02 ? 153 LEU D CA    1 
ATOM   6950  C  C     . LEU C 1 153 ? 12.341  -9.248  -32.888 1.00 125.02 ? 153 LEU D C     1 
ATOM   6951  O  O     . LEU C 1 153 ? 12.978  -10.130 -32.321 1.00 125.02 ? 153 LEU D O     1 
ATOM   6952  C  CB    . LEU C 1 153 ? 10.623  -10.842 -33.844 1.00 125.02 ? 153 LEU D CB    1 
ATOM   6953  C  CG    . LEU C 1 153 ? 9.828   -10.809 -32.529 1.00 125.02 ? 153 LEU D CG    1 
ATOM   6954  C  CD1   . LEU C 1 153 ? 8.757   -9.724  -32.503 1.00 125.02 ? 153 LEU D CD1   1 
ATOM   6955  C  CD2   . LEU C 1 153 ? 9.145   -12.150 -32.334 1.00 125.02 ? 153 LEU D CD2   1 
ATOM   6956  N  N     . ASP C 1 154 ? 12.341  -7.995  -32.468 1.00 124.10 ? 154 ASP D N     1 
ATOM   6957  C  CA    . ASP C 1 154 ? 13.010  -7.588  -31.242 1.00 124.10 ? 154 ASP D CA    1 
ATOM   6958  C  C     . ASP C 1 154 ? 11.979  -7.210  -30.185 1.00 124.10 ? 154 ASP D C     1 
ATOM   6959  O  O     . ASP C 1 154 ? 11.154  -6.336  -30.434 1.00 124.10 ? 154 ASP D O     1 
ATOM   6960  C  CB    . ASP C 1 154 ? 13.939  -6.421  -31.537 1.00 124.10 ? 154 ASP D CB    1 
ATOM   6961  C  CG    . ASP C 1 154 ? 14.849  -6.187  -30.338 1.00 124.10 ? 154 ASP D CG    1 
ATOM   6962  O  OD1   . ASP C 1 154 ? 15.759  -7.022  -30.145 1.00 124.10 ? 154 ASP D OD1   1 
ATOM   6963  O  OD2   . ASP C 1 154 ? 14.629  -5.214  -29.585 1.00 124.10 ? 154 ASP D OD2   1 
ATOM   6964  N  N     . SER C 1 155 ? 12.027  -7.834  -29.005 1.00 119.06 ? 155 SER D N     1 
ATOM   6965  C  CA    . SER C 1 155 ? 11.219  -7.431  -27.847 1.00 119.06 ? 155 SER D CA    1 
ATOM   6966  C  C     . SER C 1 155 ? 12.109  -7.149  -26.654 1.00 119.06 ? 155 SER D C     1 
ATOM   6967  O  O     . SER C 1 155 ? 12.696  -8.070  -26.096 1.00 119.06 ? 155 SER D O     1 
ATOM   6968  C  CB    . SER C 1 155 ? 10.204  -8.492  -27.466 1.00 119.06 ? 155 SER D CB    1 
ATOM   6969  O  OG    . SER C 1 155 ? 9.272   -8.686  -28.488 1.00 119.06 ? 155 SER D OG    1 
ATOM   6970  N  N     . GLY C 1 156 ? 12.182  -5.895  -26.229 1.00 121.30 ? 156 GLY D N     1 
ATOM   6971  C  CA    . GLY C 1 156 ? 12.998  -5.461  -25.100 1.00 121.30 ? 156 GLY D CA    1 
ATOM   6972  C  C     . GLY C 1 156 ? 12.263  -5.550  -23.773 1.00 121.30 ? 156 GLY D C     1 
ATOM   6973  O  O     . GLY C 1 156 ? 11.464  -6.452  -23.552 1.00 121.30 ? 156 GLY D O     1 
ATOM   6974  N  N     . ASP C 1 157 ? 12.505  -4.607  -22.879 1.00 121.91 ? 157 ASP D N     1 
ATOM   6975  C  CA    . ASP C 1 157 ? 11.712  -4.426  -21.673 1.00 121.91 ? 157 ASP D CA    1 
ATOM   6976  C  C     . ASP C 1 157 ? 10.512  -3.532  -21.936 1.00 121.91 ? 157 ASP D C     1 
ATOM   6977  O  O     . ASP C 1 157 ? 9.464   -3.736  -21.349 1.00 121.91 ? 157 ASP D O     1 
ATOM   6978  C  CB    . ASP C 1 157 ? 12.575  -3.796  -20.588 1.00 121.91 ? 157 ASP D CB    1 
ATOM   6979  C  CG    . ASP C 1 157 ? 11.957  -3.896  -19.191 1.00 121.91 ? 157 ASP D CG    1 
ATOM   6980  O  OD1   . ASP C 1 157 ? 11.693  -5.031  -18.749 1.00 121.91 ? 157 ASP D OD1   1 
ATOM   6981  O  OD2   . ASP C 1 157 ? 11.800  -2.852  -18.524 1.00 121.91 ? 157 ASP D OD2   1 
ATOM   6982  N  N     . GLY C 1 158 ? 10.629  -2.541  -22.813 1.00 119.26 ? 158 GLY D N     1 
ATOM   6983  C  CA    . GLY C 1 158 ? 9.592   -1.521  -22.986 1.00 119.26 ? 158 GLY D CA    1 
ATOM   6984  C  C     . GLY C 1 158 ? 8.854   -1.582  -24.317 1.00 119.26 ? 158 GLY D C     1 
ATOM   6985  O  O     . GLY C 1 158 ? 7.754   -1.049  -24.411 1.00 119.26 ? 158 GLY D O     1 
ATOM   6986  N  N     . VAL C 1 159 ? 9.428   -2.195  -25.352 1.00 119.51 ? 159 VAL D N     1 
ATOM   6987  C  CA    . VAL C 1 159 ? 8.914   -2.109  -26.724 1.00 119.51 ? 159 VAL D CA    1 
ATOM   6988  C  C     . VAL C 1 159 ? 9.163   -3.383  -27.515 1.00 119.51 ? 159 VAL D C     1 
ATOM   6989  O  O     . VAL C 1 159 ? 10.161  -4.068  -27.305 1.00 119.51 ? 159 VAL D O     1 
ATOM   6990  C  CB    . VAL C 1 159 ? 9.521   -0.884  -27.415 1.00 119.51 ? 159 VAL D CB    1 
ATOM   6991  C  CG1   . VAL C 1 159 ? 11.037  -0.991  -27.598 1.00 119.51 ? 159 VAL D CG1   1 
ATOM   6992  C  CG2   . VAL C 1 159 ? 8.897   -0.608  -28.781 1.00 119.51 ? 159 VAL D CG2   1 
ATOM   6993  N  N     . THR C 1 160 ? 8.273   -3.698  -28.446 1.00 122.74 ? 160 THR D N     1 
ATOM   6994  C  CA    . THR C 1 160 ? 8.473   -4.738  -29.452 1.00 122.74 ? 160 THR D CA    1 
ATOM   6995  C  C     . THR C 1 160 ? 8.435   -4.119  -30.830 1.00 122.74 ? 160 THR D C     1 
ATOM   6996  O  O     . THR C 1 160 ? 7.487   -3.415  -31.160 1.00 122.74 ? 160 THR D O     1 
ATOM   6997  C  CB    . THR C 1 160 ? 7.424   -5.833  -29.331 1.00 122.74 ? 160 THR D CB    1 
ATOM   6998  O  OG1   . THR C 1 160 ? 7.657   -6.518  -28.130 1.00 122.74 ? 160 THR D OG1   1 
ATOM   6999  C  CG2   . THR C 1 160 ? 7.503   -6.859  -30.453 1.00 122.74 ? 160 THR D CG2   1 
ATOM   7000  N  N     . HIS C 1 161 ? 9.429   -4.367  -31.663 1.00 127.78 ? 161 HIS D N     1 
ATOM   7001  C  CA    . HIS C 1 161 ? 9.450   -3.838  -33.017 1.00 127.78 ? 161 HIS D CA    1 
ATOM   7002  C  C     . HIS C 1 161 ? 10.025  -4.863  -33.969 1.00 127.78 ? 161 HIS D C     1 
ATOM   7003  O  O     . HIS C 1 161 ? 10.716  -5.793  -33.568 1.00 127.78 ? 161 HIS D O     1 
ATOM   7004  C  CB    . HIS C 1 161 ? 10.199  -2.507  -33.083 1.00 127.78 ? 161 HIS D CB    1 
ATOM   7005  C  CG    . HIS C 1 161 ? 11.664  -2.586  -32.754 1.00 127.78 ? 161 HIS D CG    1 
ATOM   7006  N  ND1   . HIS C 1 161 ? 12.218  -2.620  -31.503 1.00 127.78 ? 161 HIS D ND1   1 
ATOM   7007  C  CD2   . HIS C 1 161 ? 12.695  -2.626  -33.647 1.00 127.78 ? 161 HIS D CD2   1 
ATOM   7008  C  CE1   . HIS C 1 161 ? 13.550  -2.648  -31.633 1.00 127.78 ? 161 HIS D CE1   1 
ATOM   7009  N  NE2   . HIS C 1 161 ? 13.893  -2.625  -32.930 1.00 127.78 ? 161 HIS D NE2   1 
ATOM   7010  N  N     . ASN C 1 162 ? 9.673   -4.718  -35.235 1.00 136.02 ? 162 ASN D N     1 
ATOM   7011  C  CA    . ASN C 1 162 ? 9.716   -5.813  -36.173 1.00 136.02 ? 162 ASN D CA    1 
ATOM   7012  C  C     . ASN C 1 162 ? 10.187  -5.321  -37.537 1.00 136.02 ? 162 ASN D C     1 
ATOM   7013  O  O     . ASN C 1 162 ? 9.406   -4.711  -38.262 1.00 136.02 ? 162 ASN D O     1 
ATOM   7014  C  CB    . ASN C 1 162 ? 8.316   -6.423  -36.188 1.00 136.02 ? 162 ASN D CB    1 
ATOM   7015  C  CG    . ASN C 1 162 ? 8.392   -7.879  -36.537 1.00 136.02 ? 162 ASN D CG    1 
ATOM   7016  O  OD1   . ASN C 1 162 ? 9.086   -8.269  -37.452 1.00 136.02 ? 162 ASN D OD1   1 
ATOM   7017  N  ND2   . ASN C 1 162 ? 7.704   -8.710  -35.791 1.00 136.02 ? 162 ASN D ND2   1 
ATOM   7018  N  N     . VAL C 1 163 ? 11.465  -5.490  -37.868 1.00 148.29 ? 163 VAL D N     1 
ATOM   7019  C  CA    . VAL C 1 163 ? 12.064  -4.851  -39.049 1.00 148.29 ? 163 VAL D CA    1 
ATOM   7020  C  C     . VAL C 1 163 ? 12.375  -5.891  -40.115 1.00 148.29 ? 163 VAL D C     1 
ATOM   7021  O  O     . VAL C 1 163 ? 13.223  -6.746  -39.871 1.00 148.29 ? 163 VAL D O     1 
ATOM   7022  C  CB    . VAL C 1 163 ? 13.336  -4.085  -38.663 1.00 148.29 ? 163 VAL D CB    1 
ATOM   7023  C  CG1   . VAL C 1 163 ? 14.039  -3.454  -39.864 1.00 148.29 ? 163 VAL D CG1   1 
ATOM   7024  C  CG2   . VAL C 1 163 ? 12.992  -2.952  -37.701 1.00 148.29 ? 163 VAL D CG2   1 
ATOM   7025  N  N     . PRO C 1 164 ? 11.757  -5.829  -41.305 1.00 164.89 ? 164 PRO D N     1 
ATOM   7026  C  CA    . PRO C 1 164 ? 12.141  -6.654  -42.437 1.00 164.89 ? 164 PRO D CA    1 
ATOM   7027  C  C     . PRO C 1 164 ? 13.304  -6.023  -43.195 1.00 164.89 ? 164 PRO D C     1 
ATOM   7028  O  O     . PRO C 1 164 ? 13.258  -4.844  -43.537 1.00 164.89 ? 164 PRO D O     1 
ATOM   7029  C  CB    . PRO C 1 164 ? 10.887  -6.748  -43.293 1.00 164.89 ? 164 PRO D CB    1 
ATOM   7030  C  CG    . PRO C 1 164 ? 10.186  -5.421  -43.045 1.00 164.89 ? 164 PRO D CG    1 
ATOM   7031  C  CD    . PRO C 1 164 ? 10.560  -5.077  -41.611 1.00 164.89 ? 164 PRO D CD    1 
ATOM   7032  N  N     . ILE C 1 165 ? 14.329  -6.812  -43.493 1.00 175.62 ? 165 ILE D N     1 
ATOM   7033  C  CA    . ILE C 1 165 ? 15.497  -6.412  -44.276 1.00 175.62 ? 165 ILE D CA    1 
ATOM   7034  C  C     . ILE C 1 165 ? 15.767  -7.452  -45.347 1.00 175.62 ? 165 ILE D C     1 
ATOM   7035  O  O     . ILE C 1 165 ? 15.899  -8.632  -45.038 1.00 175.62 ? 165 ILE D O     1 
ATOM   7036  C  CB    . ILE C 1 165 ? 16.697  -6.254  -43.331 1.00 175.62 ? 165 ILE D CB    1 
ATOM   7037  C  CG1   . ILE C 1 165 ? 16.622  -4.890  -42.637 1.00 175.62 ? 165 ILE D CG1   1 
ATOM   7038  C  CG2   . ILE C 1 165 ? 18.058  -6.368  -44.024 1.00 175.62 ? 165 ILE D CG2   1 
ATOM   7039  C  CD1   . ILE C 1 165 ? 17.162  -4.914  -41.214 1.00 175.62 ? 165 ILE D CD1   1 
ATOM   7040  N  N     . TYR C 1 166 ? 15.917  -7.019  -46.596 1.00 205.34 ? 166 TYR D N     1 
ATOM   7041  C  CA    . TYR C 1 166 ? 16.291  -7.889  -47.709 1.00 205.34 ? 166 TYR D CA    1 
ATOM   7042  C  C     . TYR C 1 166 ? 17.594  -7.434  -48.354 1.00 205.34 ? 166 TYR D C     1 
ATOM   7043  O  O     . TYR C 1 166 ? 17.695  -6.314  -48.841 1.00 205.34 ? 166 TYR D O     1 
ATOM   7044  C  CB    . TYR C 1 166 ? 15.161  -7.925  -48.728 1.00 205.34 ? 166 TYR D CB    1 
ATOM   7045  C  CG    . TYR C 1 166 ? 15.361  -9.040  -49.723 1.00 205.34 ? 166 TYR D CG    1 
ATOM   7046  C  CD1   . TYR C 1 166 ? 15.088  -10.350 -49.311 1.00 205.34 ? 166 TYR D CD1   1 
ATOM   7047  C  CD2   . TYR C 1 166 ? 15.895  -8.804  -51.005 1.00 205.34 ? 166 TYR D CD2   1 
ATOM   7048  C  CE1   . TYR C 1 166 ? 15.340  -11.420 -50.176 1.00 205.34 ? 166 TYR D CE1   1 
ATOM   7049  C  CE2   . TYR C 1 166 ? 16.133  -9.885  -51.879 1.00 205.34 ? 166 TYR D CE2   1 
ATOM   7050  C  CZ    . TYR C 1 166 ? 15.854  -11.203 -51.462 1.00 205.34 ? 166 TYR D CZ    1 
ATOM   7051  O  OH    . TYR C 1 166 ? 16.064  -12.270 -52.279 1.00 205.34 ? 166 TYR D OH    1 
ATOM   7052  N  N     . GLU C 1 167 ? 18.607  -8.284  -48.343 1.00 208.83 ? 167 GLU D N     1 
ATOM   7053  C  CA    . GLU C 1 167 ? 19.959  -8.008  -48.821 1.00 208.83 ? 167 GLU D CA    1 
ATOM   7054  C  C     . GLU C 1 167 ? 20.473  -6.616  -48.424 1.00 208.83 ? 167 GLU D C     1 
ATOM   7055  O  O     . GLU C 1 167 ? 21.030  -5.878  -49.231 1.00 208.83 ? 167 GLU D O     1 
ATOM   7056  C  CB    . GLU C 1 167 ? 20.092  -8.340  -50.316 1.00 208.83 ? 167 GLU D CB    1 
ATOM   7057  C  CG    . GLU C 1 167 ? 19.802  -9.818  -50.642 1.00 208.83 ? 167 GLU D CG    1 
ATOM   7058  C  CD    . GLU C 1 167 ? 20.574  -10.809 -49.752 1.00 208.83 ? 167 GLU D CD    1 
ATOM   7059  O  OE1   . GLU C 1 167 ? 21.753  -10.551 -49.417 1.00 208.83 ? 167 GLU D OE1   1 
ATOM   7060  O  OE2   . GLU C 1 167 ? 19.993  -11.841 -49.348 1.00 208.83 ? 167 GLU D OE2   1 
ATOM   7061  N  N     . GLY C 1 168 ? 20.272  -6.249  -47.159 1.00 213.30 ? 168 GLY D N     1 
ATOM   7062  C  CA    . GLY C 1 168 ? 20.718  -4.985  -46.580 1.00 213.30 ? 168 GLY D CA    1 
ATOM   7063  C  C     . GLY C 1 168 ? 19.782  -3.800  -46.779 1.00 213.30 ? 168 GLY D C     1 
ATOM   7064  O  O     . GLY C 1 168 ? 20.002  -2.752  -46.180 1.00 213.30 ? 168 GLY D O     1 
ATOM   7065  N  N     . TYR C 1 169 ? 18.710  -3.933  -47.552 1.00 224.66 ? 169 TYR D N     1 
ATOM   7066  C  CA    . TYR C 1 169 ? 17.695  -2.890  -47.687 1.00 224.66 ? 169 TYR D CA    1 
ATOM   7067  C  C     . TYR C 1 169 ? 16.609  -3.077  -46.631 1.00 224.66 ? 169 TYR D C     1 
ATOM   7068  O  O     . TYR C 1 169 ? 15.764  -3.963  -46.746 1.00 224.66 ? 169 TYR D O     1 
ATOM   7069  C  CB    . TYR C 1 169 ? 17.136  -2.895  -49.112 1.00 224.66 ? 169 TYR D CB    1 
ATOM   7070  C  CG    . TYR C 1 169 ? 18.175  -2.497  -50.139 1.00 224.66 ? 169 TYR D CG    1 
ATOM   7071  C  CD1   . TYR C 1 169 ? 19.023  -3.465  -50.702 1.00 224.66 ? 169 TYR D CD1   1 
ATOM   7072  C  CD2   . TYR C 1 169 ? 18.337  -1.143  -50.477 1.00 224.66 ? 169 TYR D CD2   1 
ATOM   7073  C  CE1   . TYR C 1 169 ? 20.064  -3.082  -51.567 1.00 224.66 ? 169 TYR D CE1   1 
ATOM   7074  C  CE2   . TYR C 1 169 ? 19.372  -0.756  -51.346 1.00 224.66 ? 169 TYR D CE2   1 
ATOM   7075  C  CZ    . TYR C 1 169 ? 20.248  -1.722  -51.877 1.00 224.66 ? 169 TYR D CZ    1 
ATOM   7076  O  OH    . TYR C 1 169 ? 21.259  -1.343  -52.698 1.00 224.66 ? 169 TYR D OH    1 
ATOM   7077  N  N     . ALA C 1 170 ? 16.626  -2.245  -45.593 1.00 217.30 ? 170 ALA D N     1 
ATOM   7078  C  CA    . ALA C 1 170 ? 15.536  -2.161  -44.626 1.00 217.30 ? 170 ALA D CA    1 
ATOM   7079  C  C     . ALA C 1 170 ? 14.325  -1.490  -45.270 1.00 217.30 ? 170 ALA D C     1 
ATOM   7080  O  O     . ALA C 1 170 ? 14.443  -0.376  -45.774 1.00 217.30 ? 170 ALA D O     1 
ATOM   7081  C  CB    . ALA C 1 170 ? 16.005  -1.375  -43.399 1.00 217.30 ? 170 ALA D CB    1 
ATOM   7082  N  N     . LEU C 1 171 ? 13.174  -2.156  -45.266 1.00 209.66 ? 171 LEU D N     1 
ATOM   7083  C  CA    . LEU C 1 171 ? 11.961  -1.681  -45.933 1.00 209.66 ? 171 LEU D CA    1 
ATOM   7084  C  C     . LEU C 1 171 ? 11.143  -0.811  -44.964 1.00 209.66 ? 171 LEU D C     1 
ATOM   7085  O  O     . LEU C 1 171 ? 10.485  -1.351  -44.077 1.00 209.66 ? 171 LEU D O     1 
ATOM   7086  C  CB    . LEU C 1 171 ? 11.173  -2.898  -46.450 1.00 209.66 ? 171 LEU D CB    1 
ATOM   7087  C  CG    . LEU C 1 171 ? 11.964  -3.800  -47.411 1.00 209.66 ? 171 LEU D CG    1 
ATOM   7088  C  CD1   . LEU C 1 171 ? 11.180  -5.070  -47.691 1.00 209.66 ? 171 LEU D CD1   1 
ATOM   7089  C  CD2   . LEU C 1 171 ? 12.238  -3.120  -48.747 1.00 209.66 ? 171 LEU D CD2   1 
ATOM   7090  N  N     . PRO C 1 172 ? 11.175  0.529   -45.069 1.00 208.65 ? 172 PRO D N     1 
ATOM   7091  C  CA    . PRO C 1 172 ? 10.747  1.397   -43.983 1.00 208.65 ? 172 PRO D CA    1 
ATOM   7092  C  C     . PRO C 1 172 ? 9.233   1.420   -43.804 1.00 208.65 ? 172 PRO D C     1 
ATOM   7093  O  O     . PRO C 1 172 ? 8.751   1.678   -42.707 1.00 208.65 ? 172 PRO D O     1 
ATOM   7094  C  CB    . PRO C 1 172 ? 11.284  2.779   -44.347 1.00 208.65 ? 172 PRO D CB    1 
ATOM   7095  C  CG    . PRO C 1 172 ? 11.296  2.762   -45.871 1.00 208.65 ? 172 PRO D CG    1 
ATOM   7096  C  CD    . PRO C 1 172 ? 11.675  1.319   -46.180 1.00 208.65 ? 172 PRO D CD    1 
ATOM   7097  N  N     . HIS C 1 173 ? 8.466   1.137   -44.854 1.00 208.21 ? 173 HIS D N     1 
ATOM   7098  C  CA    . HIS C 1 173 ? 7.002   1.096   -44.808 1.00 208.21 ? 173 HIS D CA    1 
ATOM   7099  C  C     . HIS C 1 173 ? 6.460   -0.164  -44.128 1.00 208.21 ? 173 HIS D C     1 
ATOM   7100  O  O     . HIS C 1 173 ? 5.371   -0.146  -43.560 1.00 208.21 ? 173 HIS D O     1 
ATOM   7101  C  CB    . HIS C 1 173 ? 6.468   1.192   -46.240 1.00 208.21 ? 173 HIS D CB    1 
ATOM   7102  C  CG    . HIS C 1 173 ? 6.846   0.026   -47.118 1.00 208.21 ? 173 HIS D CG    1 
ATOM   7103  N  ND1   . HIS C 1 173 ? 8.120   -0.236  -47.620 1.00 208.21 ? 173 HIS D ND1   1 
ATOM   7104  C  CD2   . HIS C 1 173 ? 5.999   -0.951  -47.535 1.00 208.21 ? 173 HIS D CD2   1 
ATOM   7105  C  CE1   . HIS C 1 173 ? 8.001   -1.358  -48.346 1.00 208.21 ? 173 HIS D CE1   1 
ATOM   7106  N  NE2   . HIS C 1 173 ? 6.741   -1.812  -48.305 1.00 208.21 ? 173 HIS D NE2   1 
ATOM   7107  N  N     . ALA C 1 174 ? 7.201   -1.266  -44.195 1.00 186.69 ? 174 ALA D N     1 
ATOM   7108  C  CA    . ALA C 1 174 ? 6.785   -2.563  -43.679 1.00 186.69 ? 174 ALA D CA    1 
ATOM   7109  C  C     . ALA C 1 174 ? 7.184   -2.803  -42.214 1.00 186.69 ? 174 ALA D C     1 
ATOM   7110  O  O     . ALA C 1 174 ? 6.689   -3.749  -41.611 1.00 186.69 ? 174 ALA D O     1 
ATOM   7111  C  CB    . ALA C 1 174 ? 7.338   -3.643  -44.608 1.00 186.69 ? 174 ALA D CB    1 
ATOM   7112  N  N     . ILE C 1 175 ? 8.054   -1.982  -41.624 1.00 160.11 ? 175 ILE D N     1 
ATOM   7113  C  CA    . ILE C 1 175 ? 8.379   -2.044  -40.192 1.00 160.11 ? 175 ILE D CA    1 
ATOM   7114  C  C     . ILE C 1 175 ? 7.095   -1.964  -39.374 1.00 160.11 ? 175 ILE D C     1 
ATOM   7115  O  O     . ILE C 1 175 ? 6.246   -1.120  -39.655 1.00 160.11 ? 175 ILE D O     1 
ATOM   7116  C  CB    . ILE C 1 175 ? 9.327   -0.900  -39.771 1.00 160.11 ? 175 ILE D CB    1 
ATOM   7117  C  CG1   . ILE C 1 175 ? 10.670  -0.998  -40.516 1.00 160.11 ? 175 ILE D CG1   1 
ATOM   7118  C  CG2   . ILE C 1 175 ? 9.559   -0.907  -38.250 1.00 160.11 ? 175 ILE D CG2   1 
ATOM   7119  C  CD1   . ILE C 1 175 ? 11.599  0.196   -40.291 1.00 160.11 ? 175 ILE D CD1   1 
ATOM   7120  N  N     . MET C 1 176 ? 6.968   -2.786  -38.335 1.00 144.26 ? 176 MET D N     1 
ATOM   7121  C  CA    . MET C 1 176 ? 5.878   -2.700  -37.363 1.00 144.26 ? 176 MET D CA    1 
ATOM   7122  C  C     . MET C 1 176 ? 6.453   -2.420  -35.984 1.00 144.26 ? 176 MET D C     1 
ATOM   7123  O  O     . MET C 1 176 ? 7.498   -2.953  -35.626 1.00 144.26 ? 176 MET D O     1 
ATOM   7124  C  CB    . MET C 1 176 ? 5.060   -3.991  -37.327 1.00 144.26 ? 176 MET D CB    1 
ATOM   7125  C  CG    . MET C 1 176 ? 4.417   -4.393  -38.658 1.00 144.26 ? 176 MET D CG    1 
ATOM   7126  S  SD    . MET C 1 176 ? 2.857   -3.619  -39.120 1.00 144.26 ? 176 MET D SD    1 
ATOM   7127  C  CE    . MET C 1 176 ? 1.765   -4.179  -37.788 1.00 144.26 ? 176 MET D CE    1 
ATOM   7128  N  N     . ARG C 1 177 ? 5.755   -1.621  -35.186 1.00 121.69 ? 177 ARG D N     1 
ATOM   7129  C  CA    . ARG C 1 177 ? 6.085   -1.356  -33.784 1.00 121.69 ? 177 ARG D CA    1 
ATOM   7130  C  C     . ARG C 1 177 ? 4.846   -1.541  -32.923 1.00 121.69 ? 177 ARG D C     1 
ATOM   7131  O  O     . ARG C 1 177 ? 3.753   -1.132  -33.297 1.00 121.69 ? 177 ARG D O     1 
ATOM   7132  C  CB    . ARG C 1 177 ? 6.687   0.042   -33.652 1.00 121.69 ? 177 ARG D CB    1 
ATOM   7133  C  CG    . ARG C 1 177 ? 6.941   0.400   -32.189 1.00 121.69 ? 177 ARG D CG    1 
ATOM   7134  C  CD    . ARG C 1 177 ? 7.561   1.782   -32.042 1.00 121.69 ? 177 ARG D CD    1 
ATOM   7135  N  NE    . ARG C 1 177 ? 7.444   2.246   -30.656 1.00 121.69 ? 177 ARG D NE    1 
ATOM   7136  C  CZ    . ARG C 1 177 ? 8.303   2.949   -29.962 1.00 121.69 ? 177 ARG D CZ    1 
ATOM   7137  N  NH1   . ARG C 1 177 ? 8.014   3.199   -28.728 1.00 121.69 ? 177 ARG D NH1   1 
ATOM   7138  N  NH2   . ARG C 1 177 ? 9.419   3.385   -30.456 1.00 121.69 ? 177 ARG D NH2   1 
ATOM   7139  N  N     . LEU C 1 178 ? 5.050   -2.147  -31.765 1.00 122.50 ? 178 LEU D N     1 
ATOM   7140  C  CA    . LEU C 1 178 ? 4.054   -2.546  -30.787 1.00 122.50 ? 178 LEU D CA    1 
ATOM   7141  C  C     . LEU C 1 178 ? 4.574   -2.121  -29.409 1.00 122.50 ? 178 LEU D C     1 
ATOM   7142  O  O     . LEU C 1 178 ? 5.584   -2.644  -28.944 1.00 122.50 ? 178 LEU D O     1 
ATOM   7143  C  CB    . LEU C 1 178 ? 3.888   -4.071  -30.953 1.00 122.50 ? 178 LEU D CB    1 
ATOM   7144  C  CG    . LEU C 1 178 ? 3.051   -4.764  -29.874 1.00 122.50 ? 178 LEU D CG    1 
ATOM   7145  C  CD1   . LEU C 1 178 ? 1.611   -4.298  -29.934 1.00 122.50 ? 178 LEU D CD1   1 
ATOM   7146  C  CD2   . LEU C 1 178 ? 3.071   -6.276  -30.058 1.00 122.50 ? 178 LEU D CD2   1 
ATOM   7147  N  N     . ASP C 1 179 ? 3.928   -1.165  -28.747 1.00 119.13 ? 179 ASP D N     1 
ATOM   7148  C  CA    . ASP C 1 179 ? 4.320   -0.681  -27.410 1.00 119.13 ? 179 ASP D CA    1 
ATOM   7149  C  C     . ASP C 1 179 ? 3.890   -1.662  -26.296 1.00 119.13 ? 179 ASP D C     1 
ATOM   7150  O  O     . ASP C 1 179 ? 3.084   -1.335  -25.424 1.00 119.13 ? 179 ASP D O     1 
ATOM   7151  C  CB    . ASP C 1 179 ? 3.799   0.743   -27.168 1.00 119.13 ? 179 ASP D CB    1 
ATOM   7152  C  CG    . ASP C 1 179 ? 4.384   1.819   -28.096 1.00 119.13 ? 179 ASP D CG    1 
ATOM   7153  O  OD1   . ASP C 1 179 ? 5.584   1.769   -28.442 1.00 119.13 ? 179 ASP D OD1   1 
ATOM   7154  O  OD2   . ASP C 1 179 ? 3.644   2.768   -28.441 1.00 119.13 ? 179 ASP D OD2   1 
ATOM   7155  N  N     . LEU C 1 180 ? 4.400   -2.892  -26.356 1.00 116.70 ? 180 LEU D N     1 
ATOM   7156  C  CA    . LEU C 1 180 ? 4.199   -3.989  -25.406 1.00 116.70 ? 180 LEU D CA    1 
ATOM   7157  C  C     . LEU C 1 180 ? 5.454   -4.864  -25.373 1.00 116.70 ? 180 LEU D C     1 
ATOM   7158  O  O     . LEU C 1 180 ? 5.833   -5.448  -26.387 1.00 116.70 ? 180 LEU D O     1 
ATOM   7159  C  CB    . LEU C 1 180 ? 2.921   -4.762  -25.789 1.00 116.70 ? 180 LEU D CB    1 
ATOM   7160  C  CG    . LEU C 1 180 ? 2.824   -6.265  -25.469 1.00 116.70 ? 180 LEU D CG    1 
ATOM   7161  C  CD1   . LEU C 1 180 ? 2.896   -6.572  -23.983 1.00 116.70 ? 180 LEU D CD1   1 
ATOM   7162  C  CD2   . LEU C 1 180 ? 1.480   -6.804  -25.954 1.00 116.70 ? 180 LEU D CD2   1 
ATOM   7163  N  N     . ALA C 1 181 ? 6.098   -4.986  -24.218 1.00 117.25 ? 181 ALA D N     1 
ATOM   7164  C  CA    . ALA C 1 181 ? 7.146   -5.963  -23.965 1.00 117.25 ? 181 ALA D CA    1 
ATOM   7165  C  C     . ALA C 1 181 ? 7.286   -6.243  -22.464 1.00 117.25 ? 181 ALA D C     1 
ATOM   7166  O  O     . ALA C 1 181 ? 6.333   -6.125  -21.704 1.00 117.25 ? 181 ALA D O     1 
ATOM   7167  C  CB    . ALA C 1 181 ? 8.442   -5.472  -24.598 1.00 117.25 ? 181 ALA D CB    1 
ATOM   7168  N  N     . GLY C 1 182 ? 8.449   -6.674  -22.003 1.00 120.68 ? 182 GLY D N     1 
ATOM   7169  C  CA    . GLY C 1 182 ? 8.631   -7.260  -20.678 1.00 120.68 ? 182 GLY D CA    1 
ATOM   7170  C  C     . GLY C 1 182 ? 8.175   -6.462  -19.449 1.00 120.68 ? 182 GLY D C     1 
ATOM   7171  O  O     . GLY C 1 182 ? 7.867   -7.092  -18.441 1.00 120.68 ? 182 GLY D O     1 
ATOM   7172  N  N     . ARG C 1 183 ? 8.077   -5.136  -19.472 1.00 121.52 ? 183 ARG D N     1 
ATOM   7173  C  CA    . ARG C 1 183 ? 7.508   -4.347  -18.378 1.00 121.52 ? 183 ARG D CA    1 
ATOM   7174  C  C     . ARG C 1 183 ? 6.004   -4.431  -18.359 1.00 121.52 ? 183 ARG D C     1 
ATOM   7175  O  O     . ARG C 1 183 ? 5.428   -4.590  -17.292 1.00 121.52 ? 183 ARG D O     1 
ATOM   7176  C  CB    . ARG C 1 183 ? 7.912   -2.881  -18.474 1.00 121.52 ? 183 ARG D CB    1 
ATOM   7177  C  CG    . ARG C 1 183 ? 7.479   -2.154  -17.185 1.00 121.52 ? 183 ARG D CG    1 
ATOM   7178  C  CD    . ARG C 1 183 ? 7.990   -0.718  -17.115 1.00 121.52 ? 183 ARG D CD    1 
ATOM   7179  N  NE    . ARG C 1 183 ? 9.447   -0.695  -17.256 1.00 121.52 ? 183 ARG D NE    1 
ATOM   7180  C  CZ    . ARG C 1 183 ? 10.157  0.194   -17.900 1.00 121.52 ? 183 ARG D CZ    1 
ATOM   7181  N  NH1   . ARG C 1 183 ? 11.353  -0.146  -18.239 1.00 121.52 ? 183 ARG D NH1   1 
ATOM   7182  N  NH2   . ARG C 1 183 ? 9.699   1.369   -18.223 1.00 121.52 ? 183 ARG D NH2   1 
ATOM   7183  N  N     . ASP C 1 184 ? 5.370   -4.376  -19.517 1.00 119.37 ? 184 ASP D N     1 
ATOM   7184  C  CA    . ASP C 1 184 ? 3.923   -4.500  -19.635 1.00 119.37 ? 184 ASP D CA    1 
ATOM   7185  C  C     . ASP C 1 184 ? 3.462   -5.887  -19.218 1.00 119.37 ? 184 ASP D C     1 
ATOM   7186  O  O     . ASP C 1 184 ? 2.403   -6.034  -18.625 1.00 119.37 ? 184 ASP D O     1 
ATOM   7187  C  CB    . ASP C 1 184 ? 3.516   -4.222  -21.071 1.00 119.37 ? 184 ASP D CB    1 
ATOM   7188  C  CG    . ASP C 1 184 ? 4.224   -2.987  -21.609 1.00 119.37 ? 184 ASP D CG    1 
ATOM   7189  O  OD1   . ASP C 1 184 ? 3.734   -1.873  -21.334 1.00 119.37 ? 184 ASP D OD1   1 
ATOM   7190  O  OD2   . ASP C 1 184 ? 5.287   -3.152  -22.240 1.00 119.37 ? 184 ASP D OD2   1 
ATOM   7191  N  N     . LEU C 1 185 ? 4.292   -6.902  -19.458 1.00 114.66 ? 185 LEU D N     1 
ATOM   7192  C  CA    . LEU C 1 185 ? 4.093   -8.242  -18.930 1.00 114.66 ? 185 LEU D CA    1 
ATOM   7193  C  C     . LEU C 1 185 ? 4.335   -8.314  -17.425 1.00 114.66 ? 185 LEU D C     1 
ATOM   7194  O  O     . LEU C 1 185 ? 3.572   -8.969  -16.732 1.00 114.66 ? 185 LEU D O     1 
ATOM   7195  C  CB    . LEU C 1 185 ? 5.015   -9.231  -19.653 1.00 114.66 ? 185 LEU D CB    1 
ATOM   7196  C  CG    . LEU C 1 185 ? 4.842   -9.308  -21.177 1.00 114.66 ? 185 LEU D CG    1 
ATOM   7197  C  CD1   . LEU C 1 185 ? 5.751   -10.410 -21.712 1.00 114.66 ? 185 LEU D CD1   1 
ATOM   7198  C  CD2   . LEU C 1 185 ? 3.414   -9.613  -21.596 1.00 114.66 ? 185 LEU D CD2   1 
ATOM   7199  N  N     . THR C 1 186 ? 5.345   -7.634  -16.882 1.00 115.50 ? 186 THR D N     1 
ATOM   7200  C  CA    . THR C 1 186 ? 5.555   -7.579  -15.426 1.00 115.50 ? 186 THR D CA    1 
ATOM   7201  C  C     . THR C 1 186 ? 4.356   -6.942  -14.751 1.00 115.50 ? 186 THR D C     1 
ATOM   7202  O  O     . THR C 1 186 ? 3.769   -7.552  -13.874 1.00 115.50 ? 186 THR D O     1 
ATOM   7203  C  CB    . THR C 1 186 ? 6.806   -6.802  -15.027 1.00 115.50 ? 186 THR D CB    1 
ATOM   7204  O  OG1   . THR C 1 186 ? 7.933   -7.312  -15.691 1.00 115.50 ? 186 THR D OG1   1 
ATOM   7205  C  CG2   . THR C 1 186 ? 7.097   -6.944  -13.542 1.00 115.50 ? 186 THR D CG2   1 
ATOM   7206  N  N     . ASP C 1 187 ? 3.908   -5.771  -15.185 1.00 119.83 ? 187 ASP D N     1 
ATOM   7207  C  CA    . ASP C 1 187 ? 2.705   -5.133  -14.650 1.00 119.83 ? 187 ASP D CA    1 
ATOM   7208  C  C     . ASP C 1 187 ? 1.413   -5.917  -14.903 1.00 119.83 ? 187 ASP D C     1 
ATOM   7209  O  O     . ASP C 1 187 ? 0.422   -5.671  -14.224 1.00 119.83 ? 187 ASP D O     1 
ATOM   7210  C  CB    . ASP C 1 187 ? 2.559   -3.710  -15.196 1.00 119.83 ? 187 ASP D CB    1 
ATOM   7211  C  CG    . ASP C 1 187 ? 3.492   -2.685  -14.554 1.00 119.83 ? 187 ASP D CG    1 
ATOM   7212  O  OD1   . ASP C 1 187 ? 4.314   -3.029  -13.685 1.00 119.83 ? 187 ASP D OD1   1 
ATOM   7213  O  OD2   . ASP C 1 187 ? 3.351   -1.482  -14.861 1.00 119.83 ? 187 ASP D OD2   1 
ATOM   7214  N  N     . TYR C 1 188 ? 1.391   -6.875  -15.830 1.00 109.56 ? 188 TYR D N     1 
ATOM   7215  C  CA    . TYR C 1 188 ? 0.274   -7.804  -15.946 1.00 109.56 ? 188 TYR D CA    1 
ATOM   7216  C  C     . TYR C 1 188 ? 0.387   -8.931  -14.931 1.00 109.56 ? 188 TYR D C     1 
ATOM   7217  O  O     . TYR C 1 188 ? -0.559  -9.190  -14.195 1.00 109.56 ? 188 TYR D O     1 
ATOM   7218  C  CB    . TYR C 1 188 ? 0.171   -8.370  -17.357 1.00 109.56 ? 188 TYR D CB    1 
ATOM   7219  C  CG    . TYR C 1 188 ? -1.047  -9.246  -17.537 1.00 109.56 ? 188 TYR D CG    1 
ATOM   7220  C  CD1   . TYR C 1 188 ? -2.324  -8.703  -17.345 1.00 109.56 ? 188 TYR D CD1   1 
ATOM   7221  C  CD2   . TYR C 1 188 ? -0.908  -10.600 -17.870 1.00 109.56 ? 188 TYR D CD2   1 
ATOM   7222  C  CE1   . TYR C 1 188 ? -3.459  -9.514  -17.473 1.00 109.56 ? 188 TYR D CE1   1 
ATOM   7223  C  CE2   . TYR C 1 188 ? -2.045  -11.409 -18.019 1.00 109.56 ? 188 TYR D CE2   1 
ATOM   7224  C  CZ    . TYR C 1 188 ? -3.323  -10.869 -17.805 1.00 109.56 ? 188 TYR D CZ    1 
ATOM   7225  O  OH    . TYR C 1 188 ? -4.423  -11.652 -17.920 1.00 109.56 ? 188 TYR D OH    1 
ATOM   7226  N  N     . LEU C 1 189 ? 1.553   -9.561  -14.807 1.00 107.83 ? 189 LEU D N     1 
ATOM   7227  C  CA    . LEU C 1 189 ? 1.807   -10.581 -13.801 1.00 107.83 ? 189 LEU D CA    1 
ATOM   7228  C  C     . LEU C 1 189 ? 1.629   -10.021 -12.385 1.00 107.83 ? 189 LEU D C     1 
ATOM   7229  O  O     . LEU C 1 189 ? 1.074   -10.706 -11.542 1.00 107.83 ? 189 LEU D O     1 
ATOM   7230  C  CB    . LEU C 1 189 ? 3.197   -11.151 -14.062 1.00 107.83 ? 189 LEU D CB    1 
ATOM   7231  C  CG    . LEU C 1 189 ? 3.646   -12.279 -13.132 1.00 107.83 ? 189 LEU D CG    1 
ATOM   7232  C  CD1   . LEU C 1 189 ? 2.879   -13.568 -13.338 1.00 107.83 ? 189 LEU D CD1   1 
ATOM   7233  C  CD2   . LEU C 1 189 ? 5.103   -12.615 -13.409 1.00 107.83 ? 189 LEU D CD2   1 
ATOM   7234  N  N     . MET C 1 190 ? 1.957   -8.757  -12.124 1.00 111.75 ? 190 MET D N     1 
ATOM   7235  C  CA    . MET C 1 190 ? 1.642   -8.098  -10.852 1.00 111.75 ? 190 MET D CA    1 
ATOM   7236  C  C     . MET C 1 190 ? 0.146   -8.086  -10.577 1.00 111.75 ? 190 MET D C     1 
ATOM   7237  O  O     . MET C 1 190 ? -0.251  -8.158  -9.420  1.00 111.75 ? 190 MET D O     1 
ATOM   7238  C  CB    . MET C 1 190 ? 2.111   -6.641  -10.843 1.00 111.75 ? 190 MET D CB    1 
ATOM   7239  C  CG    . MET C 1 190 ? 3.623   -6.450  -10.806 1.00 111.75 ? 190 MET D CG    1 
ATOM   7240  S  SD    . MET C 1 190 ? 4.186   -5.408  -9.446  1.00 111.75 ? 190 MET D SD    1 
ATOM   7241  C  CE    . MET C 1 190 ? 3.522   -3.805  -9.946  1.00 111.75 ? 190 MET D CE    1 
ATOM   7242  N  N     . LYS C 1 191 ? -0.696  -7.993  -11.611 1.00 111.03 ? 191 LYS D N     1 
ATOM   7243  C  CA    . LYS C 1 191 ? -2.150  -8.005  -11.472 1.00 111.03 ? 191 LYS D CA    1 
ATOM   7244  C  C     . LYS C 1 191 ? -2.681  -9.420  -11.366 1.00 111.03 ? 191 LYS D C     1 
ATOM   7245  O  O     . LYS C 1 191 ? -3.439  -9.724  -10.455 1.00 111.03 ? 191 LYS D O     1 
ATOM   7246  C  CB    . LYS C 1 191 ? -2.802  -7.263  -12.640 1.00 111.03 ? 191 LYS D CB    1 
ATOM   7247  C  CG    . LYS C 1 191 ? -4.157  -6.703  -12.201 1.00 111.03 ? 191 LYS D CG    1 
ATOM   7248  C  CD    . LYS C 1 191 ? -4.986  -6.143  -13.363 1.00 111.03 ? 191 LYS D CD    1 
ATOM   7249  C  CE    . LYS C 1 191 ? -5.685  -7.276  -14.123 1.00 111.03 ? 191 LYS D CE    1 
ATOM   7250  N  NZ    . LYS C 1 191 ? -6.525  -6.767  -15.236 1.00 111.03 ? 191 LYS D NZ    1 
ATOM   7251  N  N     . ILE C 1 192 ? -2.250  -10.310 -12.247 1.00 108.27 ? 192 ILE D N     1 
ATOM   7252  C  CA    . ILE C 1 192 ? -2.705  -11.701 -12.295 1.00 108.27 ? 192 ILE D CA    1 
ATOM   7253  C  C     . ILE C 1 192 ? -2.344  -12.478 -11.030 1.00 108.27 ? 192 ILE D C     1 
ATOM   7254  O  O     . ILE C 1 192 ? -3.095  -13.354 -10.627 1.00 108.27 ? 192 ILE D O     1 
ATOM   7255  C  CB    . ILE C 1 192 ? -2.155  -12.360 -13.571 1.00 108.27 ? 192 ILE D CB    1 
ATOM   7256  C  CG1   . ILE C 1 192 ? -3.282  -13.110 -14.265 1.00 108.27 ? 192 ILE D CG1   1 
ATOM   7257  C  CG2   . ILE C 1 192 ? -0.963  -13.292 -13.344 1.00 108.27 ? 192 ILE D CG2   1 
ATOM   7258  C  CD1   . ILE C 1 192 ? -2.788  -13.840 -15.508 1.00 108.27 ? 192 ILE D CD1   1 
ATOM   7259  N  N     . LEU C 1 193 ? -1.240  -12.162 -10.360 1.00 103.22 ? 193 LEU D N     1 
ATOM   7260  C  CA    . LEU C 1 193 ? -0.873  -12.844 -9.126  1.00 103.22 ? 193 LEU D CA    1 
ATOM   7261  C  C     . LEU C 1 193 ? -1.796  -12.495 -7.960  1.00 103.22 ? 193 LEU D C     1 
ATOM   7262  O  O     . LEU C 1 193 ? -1.946  -13.311 -7.053  1.00 103.22 ? 193 LEU D O     1 
ATOM   7263  C  CB    . LEU C 1 193 ? 0.588   -12.554 -8.779  1.00 103.22 ? 193 LEU D CB    1 
ATOM   7264  C  CG    . LEU C 1 193 ? 1.583   -13.293 -9.674  1.00 103.22 ? 193 LEU D CG    1 
ATOM   7265  C  CD1   . LEU C 1 193 ? 2.997   -12.852 -9.321  1.00 103.22 ? 193 LEU D CD1   1 
ATOM   7266  C  CD2   . LEU C 1 193 ? 1.515   -14.802 -9.495  1.00 103.22 ? 193 LEU D CD2   1 
ATOM   7267  N  N     . THR C 1 194 ? -2.505  -11.367 -8.001  1.00 109.38 ? 194 THR D N     1 
ATOM   7268  C  CA    . THR C 1 194 ? -3.519  -11.074 -6.985  1.00 109.38 ? 194 THR D CA    1 
ATOM   7269  C  C     . THR C 1 194 ? -4.649  -12.098 -6.982  1.00 109.38 ? 194 THR D C     1 
ATOM   7270  O  O     . THR C 1 194 ? -5.317  -12.248 -5.972  1.00 109.38 ? 194 THR D O     1 
ATOM   7271  C  CB    . THR C 1 194 ? -4.117  -9.681  -7.134  1.00 109.38 ? 194 THR D CB    1 
ATOM   7272  O  OG1   . THR C 1 194 ? -4.907  -9.594  -8.283  1.00 109.38 ? 194 THR D OG1   1 
ATOM   7273  C  CG2   . THR C 1 194 ? -3.067  -8.590  -7.221  1.00 109.38 ? 194 THR D CG2   1 
ATOM   7274  N  N     . GLU C 1 195 ? -4.853  -12.871 -8.049  1.00 111.01 ? 195 GLU D N     1 
ATOM   7275  C  CA    . GLU C 1 195 ? -5.846  -13.933 -8.049  1.00 111.01 ? 195 GLU D CA    1 
ATOM   7276  C  C     . GLU C 1 195 ? -5.549  -14.984 -6.977  1.00 111.01 ? 195 GLU D C     1 
ATOM   7277  O  O     . GLU C 1 195 ? -6.464  -15.390 -6.275  1.00 111.01 ? 195 GLU D O     1 
ATOM   7278  C  CB    . GLU C 1 195 ? -5.931  -14.601 -9.421  1.00 111.01 ? 195 GLU D CB    1 
ATOM   7279  C  CG    . GLU C 1 195 ? -6.483  -13.664 -10.505 1.00 111.01 ? 195 GLU D CG    1 
ATOM   7280  C  CD    . GLU C 1 195 ? -6.665  -14.377 -11.855 1.00 111.01 ? 195 GLU D CD    1 
ATOM   7281  O  OE1   . GLU C 1 195 ? -6.826  -15.617 -11.888 1.00 111.01 ? 195 GLU D OE1   1 
ATOM   7282  O  OE2   . GLU C 1 195 ? -6.682  -13.716 -12.914 1.00 111.01 ? 195 GLU D OE2   1 
ATOM   7283  N  N     . ARG C 1 196 ? -4.302  -15.419 -6.792  1.00 110.85 ? 196 ARG D N     1 
ATOM   7284  C  CA    . ARG C 1 196 ? -3.981  -16.413 -5.756  1.00 110.85 ? 196 ARG D CA    1 
ATOM   7285  C  C     . ARG C 1 196 ? -3.952  -15.830 -4.354  1.00 110.85 ? 196 ARG D C     1 
ATOM   7286  O  O     . ARG C 1 196 ? -4.114  -16.566 -3.388  1.00 110.85 ? 196 ARG D O     1 
ATOM   7287  C  CB    . ARG C 1 196 ? -2.658  -17.117 -6.076  1.00 110.85 ? 196 ARG D CB    1 
ATOM   7288  C  CG    . ARG C 1 196 ? -2.888  -18.137 -7.184  1.00 110.85 ? 196 ARG D CG    1 
ATOM   7289  C  CD    . ARG C 1 196 ? -1.668  -19.022 -7.427  1.00 110.85 ? 196 ARG D CD    1 
ATOM   7290  N  NE    . ARG C 1 196 ? -1.973  -20.017 -8.469  1.00 110.85 ? 196 ARG D NE    1 
ATOM   7291  C  CZ    . ARG C 1 196 ? -1.883  -21.330 -8.387  1.00 110.85 ? 196 ARG D CZ    1 
ATOM   7292  N  NH1   . ARG C 1 196 ? -2.391  -22.102 -9.293  1.00 110.85 ? 196 ARG D NH1   1 
ATOM   7293  N  NH2   . ARG C 1 196 ? -1.284  -21.940 -7.413  1.00 110.85 ? 196 ARG D NH2   1 
ATOM   7294  N  N     . GLY C 1 197 ? -3.762  -14.523 -4.239  1.00 105.00 ? 197 GLY D N     1 
ATOM   7295  C  CA    . GLY C 1 197 ? -3.699  -13.787 -2.977  1.00 105.00 ? 197 GLY D CA    1 
ATOM   7296  C  C     . GLY C 1 197 ? -2.471  -12.893 -2.863  1.00 105.00 ? 197 GLY D C     1 
ATOM   7297  O  O     . GLY C 1 197 ? -2.548  -11.831 -2.259  1.00 105.00 ? 197 GLY D O     1 
ATOM   7298  N  N     . TYR C 1 198 ? -1.356  -13.258 -3.484  1.00 102.92 ? 198 TYR D N     1 
ATOM   7299  C  CA    . TYR C 1 198 ? -0.119  -12.488 -3.401  1.00 102.92 ? 198 TYR D CA    1 
ATOM   7300  C  C     . TYR C 1 198 ? -0.297  -11.079 -3.976  1.00 102.92 ? 198 TYR D C     1 
ATOM   7301  O  O     . TYR C 1 198 ? -0.665  -10.919 -5.134  1.00 102.92 ? 198 TYR D O     1 
ATOM   7302  C  CB    . TYR C 1 198 ? 1.012   -13.237 -4.110  1.00 102.92 ? 198 TYR D CB    1 
ATOM   7303  C  CG    . TYR C 1 198 ? 0.923   -14.743 -4.039  1.00 102.92 ? 198 TYR D CG    1 
ATOM   7304  C  CD1   . TYR C 1 198 ? 1.016   -15.417 -2.812  1.00 102.92 ? 198 TYR D CD1   1 
ATOM   7305  C  CD2   . TYR C 1 198 ? 0.731   -15.470 -5.220  1.00 102.92 ? 198 TYR D CD2   1 
ATOM   7306  C  CE1   . TYR C 1 198 ? 0.928   -16.823 -2.769  1.00 102.92 ? 198 TYR D CE1   1 
ATOM   7307  C  CE2   . TYR C 1 198 ? 0.663   -16.870 -5.183  1.00 102.92 ? 198 TYR D CE2   1 
ATOM   7308  C  CZ    . TYR C 1 198 ? 0.755   -17.552 -3.958  1.00 102.92 ? 198 TYR D CZ    1 
ATOM   7309  O  OH    . TYR C 1 198 ? 0.716   -18.909 -3.936  1.00 102.92 ? 198 TYR D OH    1 
ATOM   7310  N  N     . SER C 1 199 ? -0.042  -10.039 -3.182  1.00 112.48 ? 199 SER D N     1 
ATOM   7311  C  CA    . SER C 1 199 ? -0.138  -8.645  -3.617  1.00 112.48 ? 199 SER D CA    1 
ATOM   7312  C  C     . SER C 1 199 ? 1.244   -8.018  -3.713  1.00 112.48 ? 199 SER D C     1 
ATOM   7313  O  O     . SER C 1 199 ? 1.985   -8.023  -2.734  1.00 112.48 ? 199 SER D O     1 
ATOM   7314  C  CB    . SER C 1 199 ? -1.012  -7.863  -2.643  1.00 112.48 ? 199 SER D CB    1 
ATOM   7315  O  OG    . SER C 1 199 ? -1.097  -6.514  -3.030  1.00 112.48 ? 199 SER D OG    1 
ATOM   7316  N  N     . PHE C 1 200 ? 1.587   -7.470  -4.877  1.00 111.21 ? 200 PHE D N     1 
ATOM   7317  C  CA    . PHE C 1 200 ? 2.818   -6.726  -5.126  1.00 111.21 ? 200 PHE D CA    1 
ATOM   7318  C  C     . PHE C 1 200 ? 2.485   -5.368  -5.753  1.00 111.21 ? 200 PHE D C     1 
ATOM   7319  O  O     . PHE C 1 200 ? 1.811   -5.347  -6.779  1.00 111.21 ? 200 PHE D O     1 
ATOM   7320  C  CB    . PHE C 1 200 ? 3.682   -7.569  -6.060  1.00 111.21 ? 200 PHE D CB    1 
ATOM   7321  C  CG    . PHE C 1 200 ? 4.143   -8.893  -5.489  1.00 111.21 ? 200 PHE D CG    1 
ATOM   7322  C  CD1   . PHE C 1 200 ? 5.140   -8.926  -4.506  1.00 111.21 ? 200 PHE D CD1   1 
ATOM   7323  C  CD2   . PHE C 1 200 ? 3.634   -10.099 -5.993  1.00 111.21 ? 200 PHE D CD2   1 
ATOM   7324  C  CE1   . PHE C 1 200 ? 5.662   -10.144 -4.058  1.00 111.21 ? 200 PHE D CE1   1 
ATOM   7325  C  CE2   . PHE C 1 200 ? 4.153   -11.321 -5.550  1.00 111.21 ? 200 PHE D CE2   1 
ATOM   7326  C  CZ    . PHE C 1 200 ? 5.178   -11.338 -4.596  1.00 111.21 ? 200 PHE D CZ    1 
ATOM   7327  N  N     . VAL C 1 201 ? 2.925   -4.238  -5.186  1.00 120.03 ? 201 VAL D N     1 
ATOM   7328  C  CA    . VAL C 1 201 ? 2.508   -2.903  -5.670  1.00 120.03 ? 201 VAL D CA    1 
ATOM   7329  C  C     . VAL C 1 201 ? 3.577   -1.813  -5.640  1.00 120.03 ? 201 VAL D C     1 
ATOM   7330  O  O     . VAL C 1 201 ? 3.520   -0.885  -6.442  1.00 120.03 ? 201 VAL D O     1 
ATOM   7331  C  CB    . VAL C 1 201 ? 1.267   -2.388  -4.927  1.00 120.03 ? 201 VAL D CB    1 
ATOM   7332  C  CG1   . VAL C 1 201 ? 0.013   -3.196  -5.243  1.00 120.03 ? 201 VAL D CG1   1 
ATOM   7333  C  CG2   . VAL C 1 201 ? 1.459   -2.362  -3.414  1.00 120.03 ? 201 VAL D CG2   1 
ATOM   7334  N  N     . THR C 1 202 ? 4.569   -1.880  -4.762  1.00 125.95 ? 202 THR D N     1 
ATOM   7335  C  CA    . THR C 1 202 ? 5.668   -0.916  -4.755  1.00 125.95 ? 202 THR D CA    1 
ATOM   7336  C  C     . THR C 1 202 ? 6.587   -1.131  -5.948  1.00 125.95 ? 202 THR D C     1 
ATOM   7337  O  O     . THR C 1 202 ? 6.695   -2.234  -6.479  1.00 125.95 ? 202 THR D O     1 
ATOM   7338  C  CB    . THR C 1 202 ? 6.498   -1.028  -3.480  1.00 125.95 ? 202 THR D CB    1 
ATOM   7339  O  OG1   . THR C 1 202 ? 7.030   -2.312  -3.427  1.00 125.95 ? 202 THR D OG1   1 
ATOM   7340  C  CG2   . THR C 1 202 ? 5.686   -0.797  -2.213  1.00 125.95 ? 202 THR D CG2   1 
ATOM   7341  N  N     . THR C 1 203 ? 7.325   -0.101  -6.359  1.00 120.91 ? 203 THR D N     1 
ATOM   7342  C  CA    . THR C 1 203 ? 8.351   -0.263  -7.393  1.00 120.91 ? 203 THR D CA    1 
ATOM   7343  C  C     . THR C 1 203 ? 9.455   -1.220  -6.958  1.00 120.91 ? 203 THR D C     1 
ATOM   7344  O  O     . THR C 1 203 ? 10.020  -1.908  -7.796  1.00 120.91 ? 203 THR D O     1 
ATOM   7345  C  CB    . THR C 1 203 ? 8.973   1.067   -7.801  1.00 120.91 ? 203 THR D CB    1 
ATOM   7346  O  OG1   . THR C 1 203 ? 9.588   1.677   -6.703  1.00 120.91 ? 203 THR D OG1   1 
ATOM   7347  C  CG2   . THR C 1 203 ? 7.948   2.036   -8.378  1.00 120.91 ? 203 THR D CG2   1 
ATOM   7348  N  N     . ALA C 1 204 ? 9.711   -1.357  -5.662  1.00 119.28 ? 204 ALA D N     1 
ATOM   7349  C  CA    . ALA C 1 204 ? 10.633  -2.358  -5.143  1.00 119.28 ? 204 ALA D CA    1 
ATOM   7350  C  C     . ALA C 1 204 ? 10.122  -3.790  -5.334  1.00 119.28 ? 204 ALA D C     1 
ATOM   7351  O  O     . ALA C 1 204 ? 10.889  -4.676  -5.676  1.00 119.28 ? 204 ALA D O     1 
ATOM   7352  C  CB    . ALA C 1 204 ? 10.857  -2.054  -3.668  1.00 119.28 ? 204 ALA D CB    1 
ATOM   7353  N  N     . GLU C 1 205 ? 8.823   -4.038  -5.153  1.00 122.49 ? 205 GLU D N     1 
ATOM   7354  C  CA    . GLU C 1 205 ? 8.202   -5.350  -5.362  1.00 122.49 ? 205 GLU D CA    1 
ATOM   7355  C  C     . GLU C 1 205 ? 8.050   -5.713  -6.836  1.00 122.49 ? 205 GLU D C     1 
ATOM   7356  O  O     . GLU C 1 205 ? 8.103   -6.893  -7.177  1.00 122.49 ? 205 GLU D O     1 
ATOM   7357  C  CB    . GLU C 1 205 ? 6.815   -5.373  -4.730  1.00 122.49 ? 205 GLU D CB    1 
ATOM   7358  C  CG    . GLU C 1 205 ? 6.851   -5.484  -3.203  1.00 122.49 ? 205 GLU D CG    1 
ATOM   7359  C  CD    . GLU C 1 205 ? 5.550   -4.988  -2.552  1.00 122.49 ? 205 GLU D CD    1 
ATOM   7360  O  OE1   . GLU C 1 205 ? 4.923   -4.053  -3.097  1.00 122.49 ? 205 GLU D OE1   1 
ATOM   7361  O  OE2   . GLU C 1 205 ? 5.172   -5.501  -1.480  1.00 122.49 ? 205 GLU D OE2   1 
ATOM   7362  N  N     . ARG C 1 206 ? 7.912   -4.739  -7.737  1.00 123.50 ? 206 ARG D N     1 
ATOM   7363  C  CA    . ARG C 1 206 ? 7.865   -5.000  -9.181  1.00 123.50 ? 206 ARG D CA    1 
ATOM   7364  C  C     . ARG C 1 206 ? 9.073   -5.799  -9.637  1.00 123.50 ? 206 ARG D C     1 
ATOM   7365  O  O     . ARG C 1 206 ? 8.933   -6.721  -10.425 1.00 123.50 ? 206 ARG D O     1 
ATOM   7366  C  CB    . ARG C 1 206 ? 7.742   -3.676  -9.944  1.00 123.50 ? 206 ARG D CB    1 
ATOM   7367  C  CG    . ARG C 1 206 ? 7.734   -3.870  -11.466 1.00 123.50 ? 206 ARG D CG    1 
ATOM   7368  C  CD    . ARG C 1 206 ? 7.783   -2.542  -12.218 1.00 123.50 ? 206 ARG D CD    1 
ATOM   7369  N  NE    . ARG C 1 206 ? 6.454   -1.940  -12.364 1.00 123.50 ? 206 ARG D NE    1 
ATOM   7370  C  CZ    . ARG C 1 206 ? 6.132   -0.666  -12.296 1.00 123.50 ? 206 ARG D CZ    1 
ATOM   7371  N  NH1   . ARG C 1 206 ? 4.950   -0.295  -12.673 1.00 123.50 ? 206 ARG D NH1   1 
ATOM   7372  N  NH2   . ARG C 1 206 ? 6.952   0.258   -11.898 1.00 123.50 ? 206 ARG D NH2   1 
ATOM   7373  N  N     . GLU C 1 207 ? 10.247  -5.527  -9.094  1.00 122.71 ? 207 GLU D N     1 
ATOM   7374  C  CA    . GLU C 1 207 ? 11.459  -6.287  -9.398  1.00 122.71 ? 207 GLU D CA    1 
ATOM   7375  C  C     . GLU C 1 207 ? 11.431  -7.734  -8.893  1.00 122.71 ? 207 GLU D C     1 
ATOM   7376  O  O     . GLU C 1 207 ? 12.111  -8.586  -9.445  1.00 122.71 ? 207 GLU D O     1 
ATOM   7377  C  CB    . GLU C 1 207 ? 12.672  -5.561  -8.809  1.00 122.71 ? 207 GLU D CB    1 
ATOM   7378  C  CG    . GLU C 1 207 ? 12.768  -4.078  -9.189  1.00 122.71 ? 207 GLU D CG    1 
ATOM   7379  C  CD    . GLU C 1 207 ? 12.624  -3.826  -10.692 1.00 122.71 ? 207 GLU D CD    1 
ATOM   7380  O  OE1   . GLU C 1 207 ? 13.082  -4.680  -11.480 1.00 122.71 ? 207 GLU D OE1   1 
ATOM   7381  O  OE2   . GLU C 1 207 ? 12.105  -2.764  -11.092 1.00 122.71 ? 207 GLU D OE2   1 
ATOM   7382  N  N     . ILE C 1 208 ? 10.618  -8.045  -7.881  1.00 115.95 ? 208 ILE D N     1 
ATOM   7383  C  CA    . ILE C 1 208 ? 10.392  -9.415  -7.418  1.00 115.95 ? 208 ILE D CA    1 
ATOM   7384  C  C     . ILE C 1 208 ? 9.423   -10.121 -8.356  1.00 115.95 ? 208 ILE D C     1 
ATOM   7385  O  O     . ILE C 1 208 ? 9.627   -11.280 -8.697  1.00 115.95 ? 208 ILE D O     1 
ATOM   7386  C  CB    . ILE C 1 208 ? 9.859   -9.447  -5.974  1.00 115.95 ? 208 ILE D CB    1 
ATOM   7387  C  CG1   . ILE C 1 208 ? 10.805  -8.702  -5.022  1.00 115.95 ? 208 ILE D CG1   1 
ATOM   7388  C  CG2   . ILE C 1 208 ? 9.678   -10.896 -5.506  1.00 115.95 ? 208 ILE D CG2   1 
ATOM   7389  C  CD1   . ILE C 1 208 ? 10.204  -8.492  -3.634  1.00 115.95 ? 208 ILE D CD1   1 
ATOM   7390  N  N     . VAL C 1 209 ? 8.396   -9.430  -8.856  1.00 112.24 ? 209 VAL D N     1 
ATOM   7391  C  CA    . VAL C 1 209 ? 7.498   -10.006 -9.866  1.00 112.24 ? 209 VAL D CA    1 
ATOM   7392  C  C     . VAL C 1 209 ? 8.187   -10.166 -11.216 1.00 112.24 ? 209 VAL D C     1 
ATOM   7393  O  O     . VAL C 1 209 ? 7.960   -11.153 -11.905 1.00 112.24 ? 209 VAL D O     1 
ATOM   7394  C  CB    . VAL C 1 209 ? 6.219   -9.197  -10.007 1.00 112.24 ? 209 VAL D CB    1 
ATOM   7395  C  CG1   . VAL C 1 209 ? 5.283   -9.904  -10.976 1.00 112.24 ? 209 VAL D CG1   1 
ATOM   7396  C  CG2   . VAL C 1 209 ? 5.506   -9.093  -8.670  1.00 112.24 ? 209 VAL D CG2   1 
ATOM   7397  N  N     . ARG C 1 210 ? 9.106   -9.280  -11.596 1.00 117.87 ? 210 ARG D N     1 
ATOM   7398  C  CA    . ARG C 1 210 ? 10.000  -9.536  -12.717 1.00 117.87 ? 210 ARG D CA    1 
ATOM   7399  C  C     . ARG C 1 210 ? 10.865  -10.756 -12.447 1.00 117.87 ? 210 ARG D C     1 
ATOM   7400  O  O     . ARG C 1 210 ? 11.034  -11.568 -13.340 1.00 117.87 ? 210 ARG D O     1 
ATOM   7401  C  CB    . ARG C 1 210 ? 10.840  -8.296  -13.017 1.00 117.87 ? 210 ARG D CB    1 
ATOM   7402  C  CG    . ARG C 1 210 ? 11.799  -8.544  -14.182 1.00 117.87 ? 210 ARG D CG    1 
ATOM   7403  C  CD    . ARG C 1 210 ? 12.548  -7.283  -14.597 1.00 117.87 ? 210 ARG D CD    1 
ATOM   7404  N  NE    . ARG C 1 210 ? 13.347  -6.727  -13.497 1.00 117.87 ? 210 ARG D NE    1 
ATOM   7405  C  CZ    . ARG C 1 210 ? 14.476  -7.187  -13.008 1.00 117.87 ? 210 ARG D CZ    1 
ATOM   7406  N  NH1   . ARG C 1 210 ? 15.004  -6.533  -12.026 1.00 117.87 ? 210 ARG D NH1   1 
ATOM   7407  N  NH2   . ARG C 1 210 ? 15.094  -8.245  -13.438 1.00 117.87 ? 210 ARG D NH2   1 
ATOM   7408  N  N     . ASP C 1 211 ? 11.392  -10.943 -11.246 1.00 117.94 ? 211 ASP D N     1 
ATOM   7409  C  CA    . ASP C 1 211 ? 12.211  -12.119 -10.962 1.00 117.94 ? 211 ASP D CA    1 
ATOM   7410  C  C     . ASP C 1 211 ? 11.413  -13.425 -10.877 1.00 117.94 ? 211 ASP D C     1 
ATOM   7411  O  O     . ASP C 1 211 ? 11.987  -14.481 -11.079 1.00 117.94 ? 211 ASP D O     1 
ATOM   7412  C  CB    . ASP C 1 211 ? 13.021  -11.913 -9.691  1.00 117.94 ? 211 ASP D CB    1 
ATOM   7413  C  CG    . ASP C 1 211 ? 14.145  -12.943 -9.600  1.00 117.94 ? 211 ASP D CG    1 
ATOM   7414  O  OD1   . ASP C 1 211 ? 14.928  -13.050 -10.567 1.00 117.94 ? 211 ASP D OD1   1 
ATOM   7415  O  OD2   . ASP C 1 211 ? 14.291  -13.615 -8.553  1.00 117.94 ? 211 ASP D OD2   1 
ATOM   7416  N  N     . ILE C 1 212 ? 10.097  -13.401 -10.666 1.00 113.37 ? 212 ILE D N     1 
ATOM   7417  C  CA    . ILE C 1 212 ? 9.242   -14.562 -10.960 1.00 113.37 ? 212 ILE D CA    1 
ATOM   7418  C  C     . ILE C 1 212 ? 9.199   -14.768 -12.468 1.00 113.37 ? 212 ILE D C     1 
ATOM   7419  O  O     . ILE C 1 212 ? 9.490   -15.856 -12.959 1.00 113.37 ? 212 ILE D O     1 
ATOM   7420  C  CB    . ILE C 1 212 ? 7.814   -14.382 -10.414 1.00 113.37 ? 212 ILE D CB    1 
ATOM   7421  C  CG1   . ILE C 1 212 ? 7.822   -14.451 -8.882  1.00 113.37 ? 212 ILE D CG1   1 
ATOM   7422  C  CG2   . ILE C 1 212 ? 6.836   -15.427 -10.980 1.00 113.37 ? 212 ILE D CG2   1 
ATOM   7423  C  CD1   . ILE C 1 212 ? 6.526   -13.954 -8.239  1.00 113.37 ? 212 ILE D CD1   1 
ATOM   7424  N  N     . LYS C 1 213 ? 8.847   -13.716 -13.213 1.00 113.75 ? 213 LYS D N     1 
ATOM   7425  C  CA    . LYS C 1 213 ? 8.634   -13.744 -14.664 1.00 113.75 ? 213 LYS D CA    1 
ATOM   7426  C  C     . LYS C 1 213 ? 9.826   -14.316 -15.414 1.00 113.75 ? 213 LYS D C     1 
ATOM   7427  O  O     . LYS C 1 213 ? 9.654   -15.095 -16.336 1.00 113.75 ? 213 LYS D O     1 
ATOM   7428  C  CB    . LYS C 1 213 ? 8.360   -12.309 -15.123 1.00 113.75 ? 213 LYS D CB    1 
ATOM   7429  C  CG    . LYS C 1 213 ? 7.848   -12.227 -16.557 1.00 113.75 ? 213 LYS D CG    1 
ATOM   7430  C  CD    . LYS C 1 213 ? 8.113   -10.855 -17.176 1.00 113.75 ? 213 LYS D CD    1 
ATOM   7431  C  CE    . LYS C 1 213 ? 9.613   -10.724 -17.464 1.00 113.75 ? 213 LYS D CE    1 
ATOM   7432  N  NZ    . LYS C 1 213 ? 9.951   -9.470  -18.166 1.00 113.75 ? 213 LYS D NZ    1 
ATOM   7433  N  N     . GLU C 1 214 ? 11.038  -13.972 -15.011 1.00 113.96 ? 214 GLU D N     1 
ATOM   7434  C  CA    . GLU C 1 214 ? 12.264  -14.476 -15.629 1.00 113.96 ? 214 GLU D CA    1 
ATOM   7435  C  C     . GLU C 1 214 ? 12.561  -15.951 -15.325 1.00 113.96 ? 214 GLU D C     1 
ATOM   7436  O  O     . GLU C 1 214 ? 13.376  -16.559 -16.015 1.00 113.96 ? 214 GLU D O     1 
ATOM   7437  C  CB    . GLU C 1 214 ? 13.444  -13.617 -15.162 1.00 113.96 ? 214 GLU D CB    1 
ATOM   7438  C  CG    . GLU C 1 214 ? 13.369  -12.195 -15.721 1.00 113.96 ? 214 GLU D CG    1 
ATOM   7439  C  CD    . GLU C 1 214 ? 14.541  -11.305 -15.291 1.00 113.96 ? 214 GLU D CD    1 
ATOM   7440  O  OE1   . GLU C 1 214 ? 15.586  -11.817 -14.841 1.00 113.96 ? 214 GLU D OE1   1 
ATOM   7441  O  OE2   . GLU C 1 214 ? 14.417  -10.064 -15.432 1.00 113.96 ? 214 GLU D OE2   1 
ATOM   7442  N  N     . LYS C 1 215 ? 11.952  -16.541 -14.295 1.00 117.53 ? 215 LYS D N     1 
ATOM   7443  C  CA    . LYS C 1 215 ? 12.365  -17.838 -13.740 1.00 117.53 ? 215 LYS D CA    1 
ATOM   7444  C  C     . LYS C 1 215 ? 11.318  -18.927 -13.865 1.00 117.53 ? 215 LYS D C     1 
ATOM   7445  O  O     . LYS C 1 215 ? 11.681  -20.082 -14.057 1.00 117.53 ? 215 LYS D O     1 
ATOM   7446  C  CB    . LYS C 1 215 ? 12.775  -17.661 -12.272 1.00 117.53 ? 215 LYS D CB    1 
ATOM   7447  C  CG    . LYS C 1 215 ? 14.097  -16.891 -12.172 1.00 117.53 ? 215 LYS D CG    1 
ATOM   7448  C  CD    . LYS C 1 215 ? 14.545  -16.695 -10.722 1.00 117.53 ? 215 LYS D CD    1 
ATOM   7449  C  CE    . LYS C 1 215 ? 15.902  -15.989 -10.719 1.00 117.53 ? 215 LYS D CE    1 
ATOM   7450  N  NZ    . LYS C 1 215 ? 16.256  -15.491 -9.370  1.00 117.53 ? 215 LYS D NZ    1 
ATOM   7451  N  N     . LEU C 1 216 ? 10.038  -18.590 -13.767 1.00 113.69 ? 216 LEU D N     1 
ATOM   7452  C  CA    . LEU C 1 216 ? 8.958   -19.564 -13.834 1.00 113.69 ? 216 LEU D CA    1 
ATOM   7453  C  C     . LEU C 1 216 ? 8.168   -19.543 -15.140 1.00 113.69 ? 216 LEU D C     1 
ATOM   7454  O  O     . LEU C 1 216 ? 7.724   -20.604 -15.566 1.00 113.69 ? 216 LEU D O     1 
ATOM   7455  C  CB    . LEU C 1 216 ? 8.041   -19.385 -12.618 1.00 113.69 ? 216 LEU D CB    1 
ATOM   7456  C  CG    . LEU C 1 216 ? 8.676   -19.715 -11.258 1.00 113.69 ? 216 LEU D CG    1 
ATOM   7457  C  CD1   . LEU C 1 216 ? 7.577   -19.783 -10.203 1.00 113.69 ? 216 LEU D CD1   1 
ATOM   7458  C  CD2   . LEU C 1 216 ? 9.396   -21.058 -11.241 1.00 113.69 ? 216 LEU D CD2   1 
ATOM   7459  N  N     . CYS C 1 217 ? 7.952   -18.398 -15.780 1.00 114.34 ? 217 CYS D N     1 
ATOM   7460  C  CA    . CYS C 1 217 ? 7.038   -18.314 -16.918 1.00 114.34 ? 217 CYS D CA    1 
ATOM   7461  C  C     . CYS C 1 217 ? 7.535   -19.008 -18.188 1.00 114.34 ? 217 CYS D C     1 
ATOM   7462  O  O     . CYS C 1 217 ? 8.734   -19.123 -18.428 1.00 114.34 ? 217 CYS D O     1 
ATOM   7463  C  CB    . CYS C 1 217 ? 6.727   -16.859 -17.225 1.00 114.34 ? 217 CYS D CB    1 
ATOM   7464  S  SG    . CYS C 1 217 ? 5.773   -16.149 -15.872 1.00 114.34 ? 217 CYS D SG    1 
ATOM   7465  N  N     . TYR C 1 218 ? 6.601   -19.424 -19.042 1.00 114.15 ? 218 TYR D N     1 
ATOM   7466  C  CA    . TYR C 1 218 ? 6.875   -20.040 -20.339 1.00 114.15 ? 218 TYR D CA    1 
ATOM   7467  C  C     . TYR C 1 218 ? 5.694   -19.872 -21.295 1.00 114.15 ? 218 TYR D C     1 
ATOM   7468  O  O     . TYR C 1 218 ? 4.593   -19.545 -20.867 1.00 114.15 ? 218 TYR D O     1 
ATOM   7469  C  CB    . TYR C 1 218 ? 7.239   -21.520 -20.171 1.00 114.15 ? 218 TYR D CB    1 
ATOM   7470  C  CG    . TYR C 1 218 ? 6.084   -22.451 -19.875 1.00 114.15 ? 218 TYR D CG    1 
ATOM   7471  C  CD1   . TYR C 1 218 ? 5.466   -22.424 -18.620 1.00 114.15 ? 218 TYR D CD1   1 
ATOM   7472  C  CD2   . TYR C 1 218 ? 5.632   -23.347 -20.854 1.00 114.15 ? 218 TYR D CD2   1 
ATOM   7473  C  CE1   . TYR C 1 218 ? 4.369   -23.259 -18.352 1.00 114.15 ? 218 TYR D CE1   1 
ATOM   7474  C  CE2   . TYR C 1 218 ? 4.554   -24.202 -20.584 1.00 114.15 ? 218 TYR D CE2   1 
ATOM   7475  C  CZ    . TYR C 1 218 ? 3.909   -24.145 -19.336 1.00 114.15 ? 218 TYR D CZ    1 
ATOM   7476  O  OH    . TYR C 1 218 ? 2.836   -24.926 -19.083 1.00 114.15 ? 218 TYR D OH    1 
ATOM   7477  N  N     . VAL C 1 219 ? 5.904   -20.077 -22.591 1.00 117.25 ? 219 VAL D N     1 
ATOM   7478  C  CA    . VAL C 1 219 ? 4.861   -19.923 -23.607 1.00 117.25 ? 219 VAL D CA    1 
ATOM   7479  C  C     . VAL C 1 219 ? 4.221   -21.270 -23.903 1.00 117.25 ? 219 VAL D C     1 
ATOM   7480  O  O     . VAL C 1 219 ? 4.906   -22.249 -24.191 1.00 117.25 ? 219 VAL D O     1 
ATOM   7481  C  CB    . VAL C 1 219 ? 5.449   -19.299 -24.874 1.00 117.25 ? 219 VAL D CB    1 
ATOM   7482  C  CG1   . VAL C 1 219 ? 4.473   -19.304 -26.043 1.00 117.25 ? 219 VAL D CG1   1 
ATOM   7483  C  CG2   . VAL C 1 219 ? 5.796   -17.838 -24.624 1.00 117.25 ? 219 VAL D CG2   1 
ATOM   7484  N  N     . ALA C 1 220 ? 2.895   -21.325 -23.858 1.00 121.57 ? 220 ALA D N     1 
ATOM   7485  C  CA    . ALA C 1 220 ? 2.143   -22.510 -24.214 1.00 121.57 ? 220 ALA D CA    1 
ATOM   7486  C  C     . ALA C 1 220 ? 2.257   -22.799 -25.715 1.00 121.57 ? 220 ALA D C     1 
ATOM   7487  O  O     . ALA C 1 220 ? 2.010   -21.908 -26.520 1.00 121.57 ? 220 ALA D O     1 
ATOM   7488  C  CB    . ALA C 1 220 ? 0.685   -22.251 -23.837 1.00 121.57 ? 220 ALA D CB    1 
ATOM   7489  N  N     . LEU C 1 221 ? 2.530   -24.041 -26.117 1.00 120.76 ? 221 LEU D N     1 
ATOM   7490  C  CA    . LEU C 1 221 ? 2.424   -24.438 -27.525 1.00 120.76 ? 221 LEU D CA    1 
ATOM   7491  C  C     . LEU C 1 221 ? 0.975   -24.372 -28.022 1.00 120.76 ? 221 LEU D C     1 
ATOM   7492  O  O     . LEU C 1 221 ? 0.730   -24.113 -29.194 1.00 120.76 ? 221 LEU D O     1 
ATOM   7493  C  CB    . LEU C 1 221 ? 3.001   -25.850 -27.680 1.00 120.76 ? 221 LEU D CB    1 
ATOM   7494  C  CG    . LEU C 1 221 ? 3.027   -26.373 -29.123 1.00 120.76 ? 221 LEU D CG    1 
ATOM   7495  C  CD1   . LEU C 1 221 ? 3.940   -25.541 -30.021 1.00 120.76 ? 221 LEU D CD1   1 
ATOM   7496  C  CD2   . LEU C 1 221 ? 3.535   -27.809 -29.133 1.00 120.76 ? 221 LEU D CD2   1 
ATOM   7497  N  N     . ASP C 1 222 ? 0.010   -24.575 -27.133 1.00 131.02 ? 222 ASP D N     1 
ATOM   7498  C  CA    . ASP C 1 222 ? -1.419  -24.371 -27.387 1.00 131.02 ? 222 ASP D CA    1 
ATOM   7499  C  C     . ASP C 1 222 ? -2.120  -23.951 -26.089 1.00 131.02 ? 222 ASP D C     1 
ATOM   7500  O  O     . ASP C 1 222 ? -2.232  -24.737 -25.149 1.00 131.02 ? 222 ASP D O     1 
ATOM   7501  C  CB    . ASP C 1 222 ? -2.031  -25.655 -27.960 1.00 131.02 ? 222 ASP D CB    1 
ATOM   7502  C  CG    . ASP C 1 222 ? -3.521  -25.517 -28.288 1.00 131.02 ? 222 ASP D CG    1 
ATOM   7503  O  OD1   . ASP C 1 222 ? -4.050  -24.384 -28.288 1.00 131.02 ? 222 ASP D OD1   1 
ATOM   7504  O  OD2   . ASP C 1 222 ? -4.157  -26.553 -28.572 1.00 131.02 ? 222 ASP D OD2   1 
ATOM   7505  N  N     . PHE C 1 223 ? -2.556  -22.695 -26.015 1.00 127.72 ? 223 PHE D N     1 
ATOM   7506  C  CA    . PHE C 1 223 ? -3.002  -22.083 -24.772 1.00 127.72 ? 223 PHE D CA    1 
ATOM   7507  C  C     . PHE C 1 223 ? -4.248  -22.747 -24.196 1.00 127.72 ? 223 PHE D C     1 
ATOM   7508  O  O     . PHE C 1 223 ? -4.264  -23.054 -23.013 1.00 127.72 ? 223 PHE D O     1 
ATOM   7509  C  CB    . PHE C 1 223 ? -3.229  -20.599 -25.006 1.00 127.72 ? 223 PHE D CB    1 
ATOM   7510  C  CG    . PHE C 1 223 ? -3.806  -19.850 -23.829 1.00 127.72 ? 223 PHE D CG    1 
ATOM   7511  C  CD1   . PHE C 1 223 ? -3.088  -19.769 -22.630 1.00 127.72 ? 223 PHE D CD1   1 
ATOM   7512  C  CD2   . PHE C 1 223 ? -5.049  -19.210 -23.943 1.00 127.72 ? 223 PHE D CD2   1 
ATOM   7513  C  CE1   . PHE C 1 223 ? -3.601  -19.024 -21.557 1.00 127.72 ? 223 PHE D CE1   1 
ATOM   7514  C  CE2   . PHE C 1 223 ? -5.558  -18.464 -22.873 1.00 127.72 ? 223 PHE D CE2   1 
ATOM   7515  C  CZ    . PHE C 1 223 ? -4.830  -18.363 -21.682 1.00 127.72 ? 223 PHE D CZ    1 
ATOM   7516  N  N     . GLU C 1 224 ? -5.272  -23.045 -24.991 1.00 135.40 ? 224 GLU D N     1 
ATOM   7517  C  CA    . GLU C 1 224 ? -6.490  -23.671 -24.460 1.00 135.40 ? 224 GLU D CA    1 
ATOM   7518  C  C     . GLU C 1 224 ? -6.246  -25.100 -23.945 1.00 135.40 ? 224 GLU D C     1 
ATOM   7519  O  O     . GLU C 1 224 ? -6.917  -25.554 -23.019 1.00 135.40 ? 224 GLU D O     1 
ATOM   7520  C  CB    . GLU C 1 224 ? -7.582  -23.674 -25.534 1.00 135.40 ? 224 GLU D CB    1 
ATOM   7521  C  CG    . GLU C 1 224 ? -7.994  -22.276 -26.031 1.00 135.40 ? 224 GLU D CG    1 
ATOM   7522  C  CD    . GLU C 1 224 ? -8.764  -21.412 -25.016 1.00 135.40 ? 224 GLU D CD    1 
ATOM   7523  O  OE1   . GLU C 1 224 ? -8.877  -21.791 -23.832 1.00 135.40 ? 224 GLU D OE1   1 
ATOM   7524  O  OE2   . GLU C 1 224 ? -9.283  -20.345 -25.417 1.00 135.40 ? 224 GLU D OE2   1 
ATOM   7525  N  N     . ASN C 1 225 ? -5.245  -25.802 -24.482 1.00 132.57 ? 225 ASN D N     1 
ATOM   7526  C  CA    . ASN C 1 225 ? -4.839  -27.116 -23.993 1.00 132.57 ? 225 ASN D CA    1 
ATOM   7527  C  C     . ASN C 1 225 ? -4.087  -27.027 -22.656 1.00 132.57 ? 225 ASN D C     1 
ATOM   7528  O  O     . ASN C 1 225 ? -4.393  -27.765 -21.722 1.00 132.57 ? 225 ASN D O     1 
ATOM   7529  C  CB    . ASN C 1 225 ? -3.984  -27.795 -25.066 1.00 132.57 ? 225 ASN D CB    1 
ATOM   7530  C  CG    . ASN C 1 225 ? -3.623  -29.209 -24.664 1.00 132.57 ? 225 ASN D CG    1 
ATOM   7531  O  OD1   . ASN C 1 225 ? -4.455  -30.102 -24.652 1.00 132.57 ? 225 ASN D OD1   1 
ATOM   7532  N  ND2   . ASN C 1 225 ? -2.387  -29.465 -24.321 1.00 132.57 ? 225 ASN D ND2   1 
ATOM   7533  N  N     . GLU C 1 226 ? -3.126  -26.109 -22.521 1.00 132.47 ? 226 GLU D N     1 
ATOM   7534  C  CA    . GLU C 1 226 ? -2.450  -25.877 -21.237 1.00 132.47 ? 226 GLU D CA    1 
ATOM   7535  C  C     . GLU C 1 226 ? -3.405  -25.309 -20.187 1.00 132.47 ? 226 GLU D C     1 
ATOM   7536  O  O     . GLU C 1 226 ? -3.388  -25.739 -19.038 1.00 132.47 ? 226 GLU D O     1 
ATOM   7537  C  CB    . GLU C 1 226 ? -1.278  -24.907 -21.394 1.00 132.47 ? 226 GLU D CB    1 
ATOM   7538  C  CG    . GLU C 1 226 ? -0.116  -25.416 -22.245 1.00 132.47 ? 226 GLU D CG    1 
ATOM   7539  C  CD    . GLU C 1 226 ? 0.762   -26.422 -21.505 1.00 132.47 ? 226 GLU D CD    1 
ATOM   7540  O  OE1   . GLU C 1 226 ? 0.293   -27.541 -21.220 1.00 132.47 ? 226 GLU D OE1   1 
ATOM   7541  O  OE2   . GLU C 1 226 ? 1.940   -26.096 -21.245 1.00 132.47 ? 226 GLU D OE2   1 
ATOM   7542  N  N     . MET C 1 227 ? -4.289  -24.391 -20.572 1.00 127.85 ? 227 MET D N     1 
ATOM   7543  C  CA    . MET C 1 227 ? -5.286  -23.784 -19.690 1.00 127.85 ? 227 MET D CA    1 
ATOM   7544  C  C     . MET C 1 227 ? -6.254  -24.826 -19.117 1.00 127.85 ? 227 MET D C     1 
ATOM   7545  O  O     . MET C 1 227 ? -6.511  -24.827 -17.916 1.00 127.85 ? 227 MET D O     1 
ATOM   7546  C  CB    . MET C 1 227 ? -6.028  -22.692 -20.463 1.00 127.85 ? 227 MET D CB    1 
ATOM   7547  C  CG    . MET C 1 227 ? -6.916  -21.823 -19.579 1.00 127.85 ? 227 MET D CG    1 
ATOM   7548  S  SD    . MET C 1 227 ? -5.998  -20.608 -18.607 1.00 127.85 ? 227 MET D SD    1 
ATOM   7549  C  CE    . MET C 1 227 ? -7.379  -19.537 -18.155 1.00 127.85 ? 227 MET D CE    1 
ATOM   7550  N  N     . ALA C 1 228 ? -6.736  -25.772 -19.926 1.00 132.34 ? 228 ALA D N     1 
ATOM   7551  C  CA    . ALA C 1 228 ? -7.523  -26.898 -19.429 1.00 132.34 ? 228 ALA D CA    1 
ATOM   7552  C  C     . ALA C 1 228 ? -6.694  -27.873 -18.575 1.00 132.34 ? 228 ALA D C     1 
ATOM   7553  O  O     . ALA C 1 228 ? -7.204  -28.450 -17.614 1.00 132.34 ? 228 ALA D O     1 
ATOM   7554  C  CB    . ALA C 1 228 ? -8.142  -27.618 -20.626 1.00 132.34 ? 228 ALA D CB    1 
ATOM   7555  N  N     . THR C 1 229 ? -5.407  -28.046 -18.874 1.00 134.94 ? 229 THR D N     1 
ATOM   7556  C  CA    . THR C 1 229 ? -4.519  -28.902 -18.075 1.00 134.94 ? 229 THR D CA    1 
ATOM   7557  C  C     . THR C 1 229 ? -4.287  -28.323 -16.683 1.00 134.94 ? 229 THR D C     1 
ATOM   7558  O  O     . THR C 1 229 ? -4.431  -29.029 -15.684 1.00 134.94 ? 229 THR D O     1 
ATOM   7559  C  CB    . THR C 1 229 ? -3.183  -29.123 -18.790 1.00 134.94 ? 229 THR D CB    1 
ATOM   7560  O  OG1   . THR C 1 229 ? -3.424  -29.748 -20.027 1.00 134.94 ? 229 THR D OG1   1 
ATOM   7561  C  CG2   . THR C 1 229 ? -2.230  -30.022 -18.005 1.00 134.94 ? 229 THR D CG2   1 
ATOM   7562  N  N     . ALA C 1 230 ? -3.978  -27.032 -16.581 1.00 135.89 ? 230 ALA D N     1 
ATOM   7563  C  CA    . ALA C 1 230 ? -3.727  -26.372 -15.302 1.00 135.89 ? 230 ALA D CA    1 
ATOM   7564  C  C     . ALA C 1 230 ? -4.996  -26.231 -14.453 1.00 135.89 ? 230 ALA D C     1 
ATOM   7565  O  O     . ALA C 1 230 ? -4.943  -26.367 -13.234 1.00 135.89 ? 230 ALA D O     1 
ATOM   7566  C  CB    . ALA C 1 230 ? -3.117  -25.004 -15.584 1.00 135.89 ? 230 ALA D CB    1 
ATOM   7567  N  N     . ALA C 1 231 ? -6.158  -26.001 -15.066 1.00 135.36 ? 231 ALA D N     1 
ATOM   7568  C  CA    . ALA C 1 231 ? -7.434  -25.950 -14.346 1.00 135.36 ? 231 ALA D CA    1 
ATOM   7569  C  C     . ALA C 1 231 ? -7.885  -27.312 -13.780 1.00 135.36 ? 231 ALA D C     1 
ATOM   7570  O  O     . ALA C 1 231 ? -8.804  -27.353 -12.962 1.00 135.36 ? 231 ALA D O     1 
ATOM   7571  C  CB    . ALA C 1 231 ? -8.497  -25.357 -15.275 1.00 135.36 ? 231 ALA D CB    1 
ATOM   7572  N  N     . SER C 1 232 ? -7.274  -28.424 -14.207 1.00 136.64 ? 232 SER D N     1 
ATOM   7573  C  CA    . SER C 1 232 ? -7.679  -29.793 -13.845 1.00 136.64 ? 232 SER D CA    1 
ATOM   7574  C  C     . SER C 1 232 ? -6.579  -30.646 -13.206 1.00 136.64 ? 232 SER D C     1 
ATOM   7575  O  O     . SER C 1 232 ? -6.871  -31.726 -12.692 1.00 136.64 ? 232 SER D O     1 
ATOM   7576  C  CB    . SER C 1 232 ? -8.250  -30.512 -15.070 1.00 136.64 ? 232 SER D CB    1 
ATOM   7577  O  OG    . SER C 1 232 ? -7.268  -30.671 -16.079 1.00 136.64 ? 232 SER D OG    1 
ATOM   7578  N  N     . SER C 1 233 ? -5.326  -30.191 -13.189 1.00 137.68 ? 233 SER D N     1 
ATOM   7579  C  CA    . SER C 1 233 ? -4.226  -30.904 -12.538 1.00 137.68 ? 233 SER D CA    1 
ATOM   7580  C  C     . SER C 1 233 ? -3.170  -29.951 -11.981 1.00 137.68 ? 233 SER D C     1 
ATOM   7581  O  O     . SER C 1 233 ? -2.879  -28.905 -12.560 1.00 137.68 ? 233 SER D O     1 
ATOM   7582  C  CB    . SER C 1 233 ? -3.592  -31.893 -13.523 1.00 137.68 ? 233 SER D CB    1 
ATOM   7583  O  OG    . SER C 1 233 ? -2.843  -31.204 -14.509 1.00 137.68 ? 233 SER D OG    1 
ATOM   7584  N  N     . SER C 1 234 ? -2.519  -30.346 -10.890 1.00 140.49 ? 234 SER D N     1 
ATOM   7585  C  CA    . SER C 1 234 ? -1.413  -29.590 -10.284 1.00 140.49 ? 234 SER D CA    1 
ATOM   7586  C  C     . SER C 1 234 ? -0.085  -29.741 -11.038 1.00 140.49 ? 234 SER D C     1 
ATOM   7587  O  O     . SER C 1 234 ? 0.927   -29.172 -10.641 1.00 140.49 ? 234 SER D O     1 
ATOM   7588  C  CB    . SER C 1 234 ? -1.232  -30.025 -8.826  1.00 140.49 ? 234 SER D CB    1 
ATOM   7589  O  OG    . SER C 1 234 ? -2.464  -29.933 -8.131  1.00 140.49 ? 234 SER D OG    1 
ATOM   7590  N  N     . SER C 1 235 ? -0.061  -30.521 -12.121 1.00 137.54 ? 235 SER D N     1 
ATOM   7591  C  CA    . SER C 1 235 ? 1.165   -30.941 -12.814 1.00 137.54 ? 235 SER D CA    1 
ATOM   7592  C  C     . SER C 1 235 ? 2.025   -29.799 -13.385 1.00 137.54 ? 235 SER D C     1 
ATOM   7593  O  O     . SER C 1 235 ? 3.237   -29.959 -13.524 1.00 137.54 ? 235 SER D O     1 
ATOM   7594  C  CB    . SER C 1 235 ? 0.792   -31.922 -13.931 1.00 137.54 ? 235 SER D CB    1 
ATOM   7595  O  OG    . SER C 1 235 ? 0.011   -31.310 -14.946 1.00 137.54 ? 235 SER D OG    1 
ATOM   7596  N  N     . LEU C 1 236 ? 1.430   -28.644 -13.691 1.00 129.35 ? 236 LEU D N     1 
ATOM   7597  C  CA    . LEU C 1 236 ? 2.129   -27.471 -14.231 1.00 129.35 ? 236 LEU D CA    1 
ATOM   7598  C  C     . LEU C 1 236 ? 2.596   -26.469 -13.168 1.00 129.35 ? 236 LEU D C     1 
ATOM   7599  O  O     . LEU C 1 236 ? 3.280   -25.506 -13.515 1.00 129.35 ? 236 LEU D O     1 
ATOM   7600  C  CB    . LEU C 1 236 ? 1.236   -26.790 -15.284 1.00 129.35 ? 236 LEU D CB    1 
ATOM   7601  C  CG    . LEU C 1 236 ? 0.972   -27.667 -16.523 1.00 129.35 ? 236 LEU D CG    1 
ATOM   7602  C  CD1   . LEU C 1 236 ? 0.034   -26.946 -17.484 1.00 129.35 ? 236 LEU D CD1   1 
ATOM   7603  C  CD2   . LEU C 1 236 ? 2.256   -27.996 -17.281 1.00 129.35 ? 236 LEU D CD2   1 
ATOM   7604  N  N     . GLU C 1 237 ? 2.243   -26.639 -11.895 1.00 129.66 ? 237 GLU D N     1 
ATOM   7605  C  CA    . GLU C 1 237 ? 2.605   -25.673 -10.852 1.00 129.66 ? 237 GLU D CA    1 
ATOM   7606  C  C     . GLU C 1 237 ? 4.101   -25.687 -10.522 1.00 129.66 ? 237 GLU D C     1 
ATOM   7607  O  O     . GLU C 1 237 ? 4.756   -26.730 -10.548 1.00 129.66 ? 237 GLU D O     1 
ATOM   7608  C  CB    . GLU C 1 237 ? 1.788   -25.874 -9.566  1.00 129.66 ? 237 GLU D CB    1 
ATOM   7609  C  CG    . GLU C 1 237 ? 0.289   -25.657 -9.780  1.00 129.66 ? 237 GLU D CG    1 
ATOM   7610  C  CD    . GLU C 1 237 ? -0.473  -25.473 -8.461  1.00 129.66 ? 237 GLU D CD    1 
ATOM   7611  O  OE1   . GLU C 1 237 ? -0.221  -26.228 -7.497  1.00 129.66 ? 237 GLU D OE1   1 
ATOM   7612  O  OE2   . GLU C 1 237 ? -1.336  -24.566 -8.388  1.00 129.66 ? 237 GLU D OE2   1 
ATOM   7613  N  N     . LYS C 1 238 ? 4.630   -24.524 -10.136 1.00 120.93 ? 238 LYS D N     1 
ATOM   7614  C  CA    . LYS C 1 238 ? 5.979   -24.346 -9.594  1.00 120.93 ? 238 LYS D CA    1 
ATOM   7615  C  C     . LYS C 1 238 ? 5.936   -23.355 -8.442  1.00 120.93 ? 238 LYS D C     1 
ATOM   7616  O  O     . LYS C 1 238 ? 5.015   -22.544 -8.355  1.00 120.93 ? 238 LYS D O     1 
ATOM   7617  C  CB    . LYS C 1 238 ? 6.956   -23.847 -10.668 1.00 120.93 ? 238 LYS D CB    1 
ATOM   7618  C  CG    . LYS C 1 238 ? 7.348   -24.868 -11.742 1.00 120.93 ? 238 LYS D CG    1 
ATOM   7619  C  CD    . LYS C 1 238 ? 8.217   -25.998 -11.179 1.00 120.93 ? 238 LYS D CD    1 
ATOM   7620  C  CE    . LYS C 1 238 ? 8.737   -26.877 -12.317 1.00 120.93 ? 238 LYS D CE    1 
ATOM   7621  N  NZ    . LYS C 1 238 ? 9.588   -27.975 -11.807 1.00 120.93 ? 238 LYS D NZ    1 
ATOM   7622  N  N     . SER C 1 239 ? 6.948   -23.402 -7.583  1.00 115.86 ? 239 SER D N     1 
ATOM   7623  C  CA    . SER C 1 239 ? 7.045   -22.563 -6.390  1.00 115.86 ? 239 SER D CA    1 
ATOM   7624  C  C     . SER C 1 239 ? 8.312   -21.717 -6.381  1.00 115.86 ? 239 SER D C     1 
ATOM   7625  O  O     . SER C 1 239 ? 9.370   -22.160 -6.823  1.00 115.86 ? 239 SER D O     1 
ATOM   7626  C  CB    . SER C 1 239 ? 6.968   -23.414 -5.124  1.00 115.86 ? 239 SER D CB    1 
ATOM   7627  O  OG    . SER C 1 239 ? 5.814   -24.232 -5.145  1.00 115.86 ? 239 SER D OG    1 
ATOM   7628  N  N     . TYR C 1 240 ? 8.204   -20.499 -5.862  1.00 117.00 ? 240 TYR D N     1 
ATOM   7629  C  CA    . TYR C 1 240 ? 9.274   -19.502 -5.806  1.00 117.00 ? 240 TYR D CA    1 
ATOM   7630  C  C     . TYR C 1 240 ? 9.327   -18.892 -4.412  1.00 117.00 ? 240 TYR D C     1 
ATOM   7631  O  O     . TYR C 1 240 ? 8.293   -18.607 -3.821  1.00 117.00 ? 240 TYR D O     1 
ATOM   7632  C  CB    . TYR C 1 240 ? 9.026   -18.457 -6.901  1.00 117.00 ? 240 TYR D CB    1 
ATOM   7633  C  CG    . TYR C 1 240 ? 9.930   -17.250 -6.859  1.00 117.00 ? 240 TYR D CG    1 
ATOM   7634  C  CD1   . TYR C 1 240 ? 11.268  -17.359 -7.278  1.00 117.00 ? 240 TYR D CD1   1 
ATOM   7635  C  CD2   . TYR C 1 240 ? 9.437   -16.020 -6.406  1.00 117.00 ? 240 TYR D CD2   1 
ATOM   7636  C  CE1   . TYR C 1 240 ? 12.118  -16.243 -7.225  1.00 117.00 ? 240 TYR D CE1   1 
ATOM   7637  C  CE2   . TYR C 1 240 ? 10.282  -14.899 -6.357  1.00 117.00 ? 240 TYR D CE2   1 
ATOM   7638  C  CZ    . TYR C 1 240 ? 11.625  -15.012 -6.756  1.00 117.00 ? 240 TYR D CZ    1 
ATOM   7639  O  OH    . TYR C 1 240 ? 12.439  -13.933 -6.674  1.00 117.00 ? 240 TYR D OH    1 
ATOM   7640  N  N     . GLU C 1 241 ? 10.522  -18.704 -3.861  1.00 122.27 ? 241 GLU D N     1 
ATOM   7641  C  CA    . GLU C 1 241 ? 10.708  -18.215 -2.493  1.00 122.27 ? 241 GLU D CA    1 
ATOM   7642  C  C     . GLU C 1 241 ? 11.031  -16.723 -2.497  1.00 122.27 ? 241 GLU D C     1 
ATOM   7643  O  O     . GLU C 1 241 ? 12.040  -16.307 -3.063  1.00 122.27 ? 241 GLU D O     1 
ATOM   7644  C  CB    . GLU C 1 241 ? 11.820  -19.036 -1.837  1.00 122.27 ? 241 GLU D CB    1 
ATOM   7645  C  CG    . GLU C 1 241 ? 12.073  -18.635 -0.380  1.00 122.27 ? 241 GLU D CG    1 
ATOM   7646  C  CD    . GLU C 1 241 ? 13.172  -19.466 0.293   1.00 122.27 ? 241 GLU D CD    1 
ATOM   7647  O  OE1   . GLU C 1 241 ? 13.651  -20.456 -0.298  1.00 122.27 ? 241 GLU D OE1   1 
ATOM   7648  O  OE2   . GLU C 1 241 ? 13.547  -19.134 1.439   1.00 122.27 ? 241 GLU D OE2   1 
ATOM   7649  N  N     . LEU C 1 242 ? 10.196  -15.912 -1.854  1.00 115.01 ? 242 LEU D N     1 
ATOM   7650  C  CA    . LEU C 1 242 ? 10.373  -14.465 -1.785  1.00 115.01 ? 242 LEU D CA    1 
ATOM   7651  C  C     . LEU C 1 242 ? 11.608  -14.083 -0.952  1.00 115.01 ? 242 LEU D C     1 
ATOM   7652  O  O     . LEU C 1 242 ? 12.149  -14.923 -0.236  1.00 115.01 ? 242 LEU D O     1 
ATOM   7653  C  CB    . LEU C 1 242 ? 9.084   -13.834 -1.237  1.00 115.01 ? 242 LEU D CB    1 
ATOM   7654  C  CG    . LEU C 1 242 ? 7.821   -14.145 -2.038  1.00 115.01 ? 242 LEU D CG    1 
ATOM   7655  C  CD1   . LEU C 1 242 ? 6.674   -13.269 -1.552  1.00 115.01 ? 242 LEU D CD1   1 
ATOM   7656  C  CD2   . LEU C 1 242 ? 8.013   -13.872 -3.518  1.00 115.01 ? 242 LEU D CD2   1 
ATOM   7657  N  N     . PRO C 1 243 ? 12.079  -12.822 -0.987  1.00 116.80 ? 243 PRO D N     1 
ATOM   7658  C  CA    . PRO C 1 243 ? 13.268  -12.422 -0.243  1.00 116.80 ? 243 PRO D CA    1 
ATOM   7659  C  C     . PRO C 1 243 ? 13.211  -12.765 1.245   1.00 116.80 ? 243 PRO D C     1 
ATOM   7660  O  O     . PRO C 1 243 ? 14.218  -13.164 1.816   1.00 116.80 ? 243 PRO D O     1 
ATOM   7661  C  CB    . PRO C 1 243 ? 13.381  -10.915 -0.440  1.00 116.80 ? 243 PRO D CB    1 
ATOM   7662  C  CG    . PRO C 1 243 ? 12.683  -10.684 -1.771  1.00 116.80 ? 243 PRO D CG    1 
ATOM   7663  C  CD    . PRO C 1 243 ? 11.568  -11.715 -1.762  1.00 116.80 ? 243 PRO D CD    1 
ATOM   7664  N  N     . ASP C 1 244 ? 12.033  -12.654 1.867   1.00 125.06 ? 244 ASP D N     1 
ATOM   7665  C  CA    . ASP C 1 244 ? 11.808  -12.960 3.283   1.00 125.06 ? 244 ASP D CA    1 
ATOM   7666  C  C     . ASP C 1 244 ? 11.419  -14.416 3.564   1.00 125.06 ? 244 ASP D C     1 
ATOM   7667  O  O     . ASP C 1 244 ? 10.955  -14.718 4.656   1.00 125.06 ? 244 ASP D O     1 
ATOM   7668  C  CB    . ASP C 1 244 ? 10.812  -11.975 3.902   1.00 125.06 ? 244 ASP D CB    1 
ATOM   7669  C  CG    . ASP C 1 244 ? 9.338   -12.226 3.578   1.00 125.06 ? 244 ASP D CG    1 
ATOM   7670  O  OD1   . ASP C 1 244 ? 9.016   -13.031 2.682   1.00 125.06 ? 244 ASP D OD1   1 
ATOM   7671  O  OD2   . ASP C 1 244 ? 8.486   -11.562 4.208   1.00 125.06 ? 244 ASP D OD2   1 
ATOM   7672  N  N     . GLY C 1 245 ? 11.596  -15.330 2.612   1.00 117.70 ? 245 GLY D N     1 
ATOM   7673  C  CA    . GLY C 1 245 ? 11.387  -16.757 2.826   1.00 117.70 ? 245 GLY D CA    1 
ATOM   7674  C  C     . GLY C 1 245 ? 9.938   -17.236 2.768   1.00 117.70 ? 245 GLY D C     1 
ATOM   7675  O  O     . GLY C 1 245 ? 9.707   -18.438 2.892   1.00 117.70 ? 245 GLY D O     1 
ATOM   7676  N  N     . GLN C 1 246 ? 8.948   -16.368 2.539   1.00 117.75 ? 246 GLN D N     1 
ATOM   7677  C  CA    . GLN C 1 246 ? 7.619   -16.832 2.136   1.00 117.75 ? 246 GLN D CA    1 
ATOM   7678  C  C     . GLN C 1 246 ? 7.696   -17.612 0.826   1.00 117.75 ? 246 GLN D C     1 
ATOM   7679  O  O     . GLN C 1 246 ? 8.439   -17.231 -0.074  1.00 117.75 ? 246 GLN D O     1 
ATOM   7680  C  CB    . GLN C 1 246 ? 6.670   -15.656 1.941   1.00 117.75 ? 246 GLN D CB    1 
ATOM   7681  C  CG    . GLN C 1 246 ? 6.347   -14.949 3.253   1.00 117.75 ? 246 GLN D CG    1 
ATOM   7682  C  CD    . GLN C 1 246 ? 5.534   -13.694 2.998   1.00 117.75 ? 246 GLN D CD    1 
ATOM   7683  O  OE1   . GLN C 1 246 ? 4.315   -13.702 3.043   1.00 117.75 ? 246 GLN D OE1   1 
ATOM   7684  N  NE2   . GLN C 1 246 ? 6.163   -12.585 2.695   1.00 117.75 ? 246 GLN D NE2   1 
ATOM   7685  N  N     . VAL C 1 247 ? 6.892   -18.663 0.667   1.00 110.42 ? 247 VAL D N     1 
ATOM   7686  C  CA    . VAL C 1 247 ? 6.829   -19.433 -0.584  1.00 110.42 ? 247 VAL D CA    1 
ATOM   7687  C  C     . VAL C 1 247 ? 5.561   -19.079 -1.345  1.00 110.42 ? 247 VAL D C     1 
ATOM   7688  O  O     . VAL C 1 247 ? 4.451   -19.262 -0.856  1.00 110.42 ? 247 VAL D O     1 
ATOM   7689  C  CB    . VAL C 1 247 ? 6.938   -20.938 -0.318  1.00 110.42 ? 247 VAL D CB    1 
ATOM   7690  C  CG1   . VAL C 1 247 ? 6.769   -21.752 -1.599  1.00 110.42 ? 247 VAL D CG1   1 
ATOM   7691  C  CG2   . VAL C 1 247 ? 8.319   -21.280 0.234   1.00 110.42 ? 247 VAL D CG2   1 
ATOM   7692  N  N     . ILE C 1 248 ? 5.734   -18.605 -2.571  1.00 110.49 ? 248 ILE D N     1 
ATOM   7693  C  CA    . ILE C 1 248 ? 4.695   -18.473 -3.580  1.00 110.49 ? 248 ILE D CA    1 
ATOM   7694  C  C     . ILE C 1 248 ? 4.592   -19.776 -4.358  1.00 110.49 ? 248 ILE D C     1 
ATOM   7695  O  O     . ILE C 1 248 ? 5.601   -20.406 -4.657  1.00 110.49 ? 248 ILE D O     1 
ATOM   7696  C  CB    . ILE C 1 248 ? 5.038   -17.272 -4.484  1.00 110.49 ? 248 ILE D CB    1 
ATOM   7697  C  CG1   . ILE C 1 248 ? 4.588   -16.014 -3.721  1.00 110.49 ? 248 ILE D CG1   1 
ATOM   7698  C  CG2   . ILE C 1 248 ? 4.401   -17.369 -5.872  1.00 110.49 ? 248 ILE D CG2   1 
ATOM   7699  C  CD1   . ILE C 1 248 ? 4.388   -14.762 -4.574  1.00 110.49 ? 248 ILE D CD1   1 
ATOM   7700  N  N     . THR C 1 249 ? 3.384   -20.160 -4.752  1.00 113.67 ? 249 THR D N     1 
ATOM   7701  C  CA    . THR C 1 249 ? 3.154   -21.221 -5.739  1.00 113.67 ? 249 THR D CA    1 
ATOM   7702  C  C     . THR C 1 249 ? 2.172   -20.739 -6.794  1.00 113.67 ? 249 THR D C     1 
ATOM   7703  O  O     . THR C 1 249 ? 1.148   -20.144 -6.448  1.00 113.67 ? 249 THR D O     1 
ATOM   7704  C  CB    . THR C 1 249 ? 2.651   -22.493 -5.066  1.00 113.67 ? 249 THR D CB    1 
ATOM   7705  O  OG1   . THR C 1 249 ? 3.629   -22.944 -4.161  1.00 113.67 ? 249 THR D OG1   1 
ATOM   7706  C  CG2   . THR C 1 249 ? 2.422   -23.626 -6.052  1.00 113.67 ? 249 THR D CG2   1 
ATOM   7707  N  N     . ILE C 1 250 ? 2.482   -20.997 -8.064  1.00 114.97 ? 250 ILE D N     1 
ATOM   7708  C  CA    . ILE C 1 250 ? 1.732   -20.522 -9.232  1.00 114.97 ? 250 ILE D CA    1 
ATOM   7709  C  C     . ILE C 1 250 ? 1.556   -21.643 -10.258 1.00 114.97 ? 250 ILE D C     1 
ATOM   7710  O  O     . ILE C 1 250 ? 2.383   -22.549 -10.323 1.00 114.97 ? 250 ILE D O     1 
ATOM   7711  C  CB    . ILE C 1 250 ? 2.400   -19.277 -9.842  1.00 114.97 ? 250 ILE D CB    1 
ATOM   7712  C  CG1   . ILE C 1 250 ? 3.839   -19.507 -10.326 1.00 114.97 ? 250 ILE D CG1   1 
ATOM   7713  C  CG2   . ILE C 1 250 ? 2.345   -18.121 -8.844  1.00 114.97 ? 250 ILE D CG2   1 
ATOM   7714  C  CD1   . ILE C 1 250 ? 4.397   -18.317 -11.113 1.00 114.97 ? 250 ILE D CD1   1 
ATOM   7715  N  N     . GLY C 1 251 ? 0.485   -21.583 -11.045 1.00 118.41 ? 251 GLY D N     1 
ATOM   7716  C  CA    . GLY C 1 251 ? 0.048   -22.604 -12.003 1.00 118.41 ? 251 GLY D CA    1 
ATOM   7717  C  C     . GLY C 1 251 ? -0.217  -22.015 -13.380 1.00 118.41 ? 251 GLY D C     1 
ATOM   7718  O  O     . GLY C 1 251 ? 0.718   -21.757 -14.127 1.00 118.41 ? 251 GLY D O     1 
ATOM   7719  N  N     . ASN C 1 252 ? -1.473  -21.769 -13.747 1.00 119.59 ? 252 ASN D N     1 
ATOM   7720  C  CA    . ASN C 1 252 ? -1.775  -21.155 -15.039 1.00 119.59 ? 252 ASN D CA    1 
ATOM   7721  C  C     . ASN C 1 252 ? -1.186  -19.745 -15.194 1.00 119.59 ? 252 ASN D C     1 
ATOM   7722  O  O     . ASN C 1 252 ? -0.999  -19.269 -16.311 1.00 119.59 ? 252 ASN D O     1 
ATOM   7723  C  CB    . ASN C 1 252 ? -3.287  -21.174 -15.290 1.00 119.59 ? 252 ASN D CB    1 
ATOM   7724  C  CG    . ASN C 1 252 ? -4.060  -20.296 -14.336 1.00 119.59 ? 252 ASN D CG    1 
ATOM   7725  O  OD1   . ASN C 1 252 ? -3.958  -19.084 -14.364 1.00 119.59 ? 252 ASN D OD1   1 
ATOM   7726  N  ND2   . ASN C 1 252 ? -4.853  -20.866 -13.464 1.00 119.59 ? 252 ASN D ND2   1 
ATOM   7727  N  N     . GLU C 1 253 ? -0.817  -19.076 -14.103 1.00 116.16 ? 253 GLU D N     1 
ATOM   7728  C  CA    . GLU C 1 253 ? -0.128  -17.790 -14.149 1.00 116.16 ? 253 GLU D CA    1 
ATOM   7729  C  C     . GLU C 1 253 ? 1.252   -17.889 -14.814 1.00 116.16 ? 253 GLU D C     1 
ATOM   7730  O  O     . GLU C 1 253 ? 1.784   -16.875 -15.248 1.00 116.16 ? 253 GLU D O     1 
ATOM   7731  C  CB    . GLU C 1 253 ? -0.002  -17.174 -12.748 1.00 116.16 ? 253 GLU D CB    1 
ATOM   7732  C  CG    . GLU C 1 253 ? -1.322  -17.032 -11.964 1.00 116.16 ? 253 GLU D CG    1 
ATOM   7733  C  CD    . GLU C 1 253 ? -1.803  -18.302 -11.239 1.00 116.16 ? 253 GLU D CD    1 
ATOM   7734  O  OE1   . GLU C 1 253 ? -1.131  -19.355 -11.283 1.00 116.16 ? 253 GLU D OE1   1 
ATOM   7735  O  OE2   . GLU C 1 253 ? -2.884  -18.263 -10.614 1.00 116.16 ? 253 GLU D OE2   1 
ATOM   7736  N  N     . ARG C 1 254 ? 1.826   -19.086 -14.964 1.00 115.83 ? 254 ARG D N     1 
ATOM   7737  C  CA    . ARG C 1 254 ? 3.110   -19.281 -15.643 1.00 115.83 ? 254 ARG D CA    1 
ATOM   7738  C  C     . ARG C 1 254 ? 3.061   -19.061 -17.147 1.00 115.83 ? 254 ARG D C     1 
ATOM   7739  O  O     . ARG C 1 254 ? 4.075   -18.703 -17.735 1.00 115.83 ? 254 ARG D O     1 
ATOM   7740  C  CB    . ARG C 1 254 ? 3.650   -20.687 -15.370 1.00 115.83 ? 254 ARG D CB    1 
ATOM   7741  C  CG    . ARG C 1 254 ? 3.936   -20.914 -13.888 1.00 115.83 ? 254 ARG D CG    1 
ATOM   7742  C  CD    . ARG C 1 254 ? 5.146   -21.810 -13.680 1.00 115.83 ? 254 ARG D CD    1 
ATOM   7743  N  NE    . ARG C 1 254 ? 4.980   -23.148 -14.248 1.00 115.83 ? 254 ARG D NE    1 
ATOM   7744  C  CZ    . ARG C 1 254 ? 5.878   -23.848 -14.905 1.00 115.83 ? 254 ARG D CZ    1 
ATOM   7745  N  NH1   . ARG C 1 254 ? 5.668   -25.107 -15.108 1.00 115.83 ? 254 ARG D NH1   1 
ATOM   7746  N  NH2   . ARG C 1 254 ? 6.981   -23.347 -15.360 1.00 115.83 ? 254 ARG D NH2   1 
ATOM   7747  N  N     . PHE C 1 255 ? 1.922   -19.283 -17.787 1.00 116.03 ? 255 PHE D N     1 
ATOM   7748  C  CA    . PHE C 1 255 ? 1.767   -19.072 -19.221 1.00 116.03 ? 255 PHE D CA    1 
ATOM   7749  C  C     . PHE C 1 255 ? 0.731   -17.998 -19.566 1.00 116.03 ? 255 PHE D C     1 
ATOM   7750  O  O     . PHE C 1 255 ? 0.915   -17.337 -20.575 1.00 116.03 ? 255 PHE D O     1 
ATOM   7751  C  CB    . PHE C 1 255 ? 1.554   -20.401 -19.941 1.00 116.03 ? 255 PHE D CB    1 
ATOM   7752  C  CG    . PHE C 1 255 ? 0.429   -21.249 -19.412 1.00 116.03 ? 255 PHE D CG    1 
ATOM   7753  C  CD1   . PHE C 1 255 ? -0.889  -20.978 -19.791 1.00 116.03 ? 255 PHE D CD1   1 
ATOM   7754  C  CD2   . PHE C 1 255 ? 0.705   -22.304 -18.536 1.00 116.03 ? 255 PHE D CD2   1 
ATOM   7755  C  CE1   . PHE C 1 255 ? -1.940  -21.750 -19.282 1.00 116.03 ? 255 PHE D CE1   1 
ATOM   7756  C  CE2   . PHE C 1 255 ? -0.342  -23.076 -18.024 1.00 116.03 ? 255 PHE D CE2   1 
ATOM   7757  C  CZ    . PHE C 1 255 ? -1.662  -22.803 -18.406 1.00 116.03 ? 255 PHE D CZ    1 
ATOM   7758  N  N     . ARG C 1 256 ? -0.265  -17.679 -18.726 1.00 117.37 ? 256 ARG D N     1 
ATOM   7759  C  CA    . ARG C 1 256 ? -1.108  -16.488 -18.938 1.00 117.37 ? 256 ARG D CA    1 
ATOM   7760  C  C     . ARG C 1 256 ? -0.322  -15.180 -19.004 1.00 117.37 ? 256 ARG D C     1 
ATOM   7761  O  O     . ARG C 1 256 ? -0.829  -14.211 -19.556 1.00 117.37 ? 256 ARG D O     1 
ATOM   7762  C  CB    . ARG C 1 256 ? -2.172  -16.354 -17.849 1.00 117.37 ? 256 ARG D CB    1 
ATOM   7763  C  CG    . ARG C 1 256 ? -3.393  -17.233 -18.092 1.00 117.37 ? 256 ARG D CG    1 
ATOM   7764  C  CD    . ARG C 1 256 ? -4.628  -16.661 -17.389 1.00 117.37 ? 256 ARG D CD    1 
ATOM   7765  N  NE    . ARG C 1 256 ? -4.556  -16.825 -15.935 1.00 117.37 ? 256 ARG D NE    1 
ATOM   7766  C  CZ    . ARG C 1 256 ? -5.194  -16.155 -15.003 1.00 117.37 ? 256 ARG D CZ    1 
ATOM   7767  N  NH1   . ARG C 1 256 ? -5.123  -16.584 -13.789 1.00 117.37 ? 256 ARG D NH1   1 
ATOM   7768  N  NH2   . ARG C 1 256 ? -5.911  -15.094 -15.223 1.00 117.37 ? 256 ARG D NH2   1 
ATOM   7769  N  N     . CYS C 1 257 ? 0.889   -15.129 -18.462 1.00 120.50 ? 257 CYS D N     1 
ATOM   7770  C  CA    . CYS C 1 257 ? 1.768   -13.966 -18.565 1.00 120.50 ? 257 CYS D CA    1 
ATOM   7771  C  C     . CYS C 1 257 ? 2.417   -13.841 -19.969 1.00 120.50 ? 257 CYS D C     1 
ATOM   7772  O  O     . CYS C 1 257 ? 2.053   -12.922 -20.703 1.00 120.50 ? 257 CYS D O     1 
ATOM   7773  C  CB    . CYS C 1 257 ? 2.700   -13.983 -17.350 1.00 120.50 ? 257 CYS D CB    1 
ATOM   7774  S  SG    . CYS C 1 257 ? 4.080   -12.845 -17.548 1.00 120.50 ? 257 CYS D SG    1 
ATOM   7775  N  N     . PRO C 1 258 ? 3.275   -14.759 -20.442 1.00 116.61 ? 258 PRO D N     1 
ATOM   7776  C  CA    . PRO C 1 258 ? 3.786   -14.729 -21.808 1.00 116.61 ? 258 PRO D CA    1 
ATOM   7777  C  C     . PRO C 1 258 ? 2.713   -14.723 -22.885 1.00 116.61 ? 258 PRO D C     1 
ATOM   7778  O  O     . PRO C 1 258 ? 2.903   -14.130 -23.936 1.00 116.61 ? 258 PRO D O     1 
ATOM   7779  C  CB    . PRO C 1 258 ? 4.635   -15.980 -21.947 1.00 116.61 ? 258 PRO D CB    1 
ATOM   7780  C  CG    . PRO C 1 258 ? 5.132   -16.203 -20.539 1.00 116.61 ? 258 PRO D CG    1 
ATOM   7781  C  CD    . PRO C 1 258 ? 3.942   -15.799 -19.694 1.00 116.61 ? 258 PRO D CD    1 
ATOM   7782  N  N     . GLU C 1 259 ? 1.563   -15.343 -22.640 1.00 118.89 ? 259 GLU D N     1 
ATOM   7783  C  CA    . GLU C 1 259 ? 0.459   -15.409 -23.590 1.00 118.89 ? 259 GLU D CA    1 
ATOM   7784  C  C     . GLU C 1 259 ? -0.059  -14.043 -24.009 1.00 118.89 ? 259 GLU D C     1 
ATOM   7785  O  O     . GLU C 1 259 ? -0.557  -13.893 -25.113 1.00 118.89 ? 259 GLU D O     1 
ATOM   7786  C  CB    . GLU C 1 259 ? -0.696  -16.189 -22.965 1.00 118.89 ? 259 GLU D CB    1 
ATOM   7787  C  CG    . GLU C 1 259 ? -1.846  -16.451 -23.931 1.00 118.89 ? 259 GLU D CG    1 
ATOM   7788  C  CD    . GLU C 1 259 ? -1.382  -17.242 -25.157 1.00 118.89 ? 259 GLU D CD    1 
ATOM   7789  O  OE1   . GLU C 1 259 ? -0.335  -17.930 -25.067 1.00 118.89 ? 259 GLU D OE1   1 
ATOM   7790  O  OE2   . GLU C 1 259 ? -2.075  -17.185 -26.202 1.00 118.89 ? 259 GLU D OE2   1 
ATOM   7791  N  N     . THR C 1 260 ? 0.104   -13.008 -23.187 1.00 116.07 ? 260 THR D N     1 
ATOM   7792  C  CA    . THR C 1 260 ? -0.258  -11.646 -23.584 1.00 116.07 ? 260 THR D CA    1 
ATOM   7793  C  C     . THR C 1 260 ? 0.465   -11.193 -24.853 1.00 116.07 ? 260 THR D C     1 
ATOM   7794  O  O     . THR C 1 260 ? -0.088  -10.411 -25.614 1.00 116.07 ? 260 THR D O     1 
ATOM   7795  C  CB    . THR C 1 260 ? 0.040   -10.701 -22.430 1.00 116.07 ? 260 THR D CB    1 
ATOM   7796  O  OG1   . THR C 1 260 ? -0.900  -10.923 -21.417 1.00 116.07 ? 260 THR D OG1   1 
ATOM   7797  C  CG2   . THR C 1 260 ? -0.054  -9.238  -22.797 1.00 116.07 ? 260 THR D CG2   1 
ATOM   7798  N  N     . LEU C 1 261 ? 1.665   -11.705 -25.161 1.00 113.57 ? 261 LEU D N     1 
ATOM   7799  C  CA    . LEU C 1 261 ? 2.349   -11.376 -26.409 1.00 113.57 ? 261 LEU D CA    1 
ATOM   7800  C  C     . LEU C 1 261 ? 1.575   -11.871 -27.626 1.00 113.57 ? 261 LEU D C     1 
ATOM   7801  O  O     . LEU C 1 261 ? 1.532   -11.203 -28.652 1.00 113.57 ? 261 LEU D O     1 
ATOM   7802  C  CB    . LEU C 1 261 ? 3.729   -12.025 -26.433 1.00 113.57 ? 261 LEU D CB    1 
ATOM   7803  C  CG    . LEU C 1 261 ? 4.733   -11.468 -25.430 1.00 113.57 ? 261 LEU D CG    1 
ATOM   7804  C  CD1   . LEU C 1 261 ? 5.998   -12.314 -25.475 1.00 113.57 ? 261 LEU D CD1   1 
ATOM   7805  C  CD2   . LEU C 1 261 ? 5.118   -10.029 -25.753 1.00 113.57 ? 261 LEU D CD2   1 
ATOM   7806  N  N     . PHE C 1 262 ? 0.968   -13.044 -27.531 1.00 115.30 ? 262 PHE D N     1 
ATOM   7807  C  CA    . PHE C 1 262 ? 0.161   -13.632 -28.587 1.00 115.30 ? 262 PHE D CA    1 
ATOM   7808  C  C     . PHE C 1 262 ? -1.314  -13.238 -28.502 1.00 115.30 ? 262 PHE D C     1 
ATOM   7809  O  O     . PHE C 1 262 ? -2.050  -13.429 -29.464 1.00 115.30 ? 262 PHE D O     1 
ATOM   7810  C  CB    . PHE C 1 262 ? 0.338   -15.140 -28.543 1.00 115.30 ? 262 PHE D CB    1 
ATOM   7811  C  CG    . PHE C 1 262 ? 1.762   -15.581 -28.783 1.00 115.30 ? 262 PHE D CG    1 
ATOM   7812  C  CD1   . PHE C 1 262 ? 2.205   -15.811 -30.093 1.00 115.30 ? 262 PHE D CD1   1 
ATOM   7813  C  CD2   . PHE C 1 262 ? 2.648   -15.752 -27.713 1.00 115.30 ? 262 PHE D CD2   1 
ATOM   7814  C  CE1   . PHE C 1 262 ? 3.527   -16.208 -30.334 1.00 115.30 ? 262 PHE D CE1   1 
ATOM   7815  C  CE2   . PHE C 1 262 ? 3.969   -16.148 -27.950 1.00 115.30 ? 262 PHE D CE2   1 
ATOM   7816  C  CZ    . PHE C 1 262 ? 4.407   -16.379 -29.261 1.00 115.30 ? 262 PHE D CZ    1 
ATOM   7817  N  N     . GLN C 1 263 ? -1.756  -12.641 -27.395 1.00 116.62 ? 263 GLN D N     1 
ATOM   7818  C  CA    . GLN C 1 263 ? -3.097  -12.094 -27.209 1.00 116.62 ? 263 GLN D CA    1 
ATOM   7819  C  C     . GLN C 1 263 ? -3.066  -10.763 -26.440 1.00 116.62 ? 263 GLN D C     1 
ATOM   7820  O  O     . GLN C 1 263 ? -3.417  -10.721 -25.261 1.00 116.62 ? 263 GLN D O     1 
ATOM   7821  C  CB    . GLN C 1 263 ? -3.978  -13.117 -26.475 1.00 116.62 ? 263 GLN D CB    1 
ATOM   7822  C  CG    . GLN C 1 263 ? -4.097  -14.460 -27.193 1.00 116.62 ? 263 GLN D CG    1 
ATOM   7823  C  CD    . GLN C 1 263 ? -5.137  -15.357 -26.546 1.00 116.62 ? 263 GLN D CD    1 
ATOM   7824  O  OE1   . GLN C 1 263 ? -6.294  -15.005 -26.391 1.00 116.62 ? 263 GLN D OE1   1 
ATOM   7825  N  NE2   . GLN C 1 263 ? -4.778  -16.559 -26.178 1.00 116.62 ? 263 GLN D NE2   1 
ATOM   7826  N  N     . PRO C 1 264 ? -2.675  -9.643  -27.062 1.00 116.96 ? 264 PRO D N     1 
ATOM   7827  C  CA    . PRO C 1 264 ? -2.587  -8.364  -26.365 1.00 116.96 ? 264 PRO D CA    1 
ATOM   7828  C  C     . PRO C 1 264 ? -3.906  -7.853  -25.778 1.00 116.96 ? 264 PRO D C     1 
ATOM   7829  O  O     . PRO C 1 264 ? -3.907  -6.908  -24.995 1.00 116.96 ? 264 PRO D O     1 
ATOM   7830  C  CB    . PRO C 1 264 ? -2.010  -7.397  -27.385 1.00 116.96 ? 264 PRO D CB    1 
ATOM   7831  C  CG    . PRO C 1 264 ? -1.191  -8.294  -28.297 1.00 116.96 ? 264 PRO D CG    1 
ATOM   7832  C  CD    . PRO C 1 264 ? -2.063  -9.543  -28.370 1.00 116.96 ? 264 PRO D CD    1 
ATOM   7833  N  N     . SER C 1 265 ? -5.049  -8.454  -26.100 1.00 118.67 ? 265 SER D N     1 
ATOM   7834  C  CA    . SER C 1 265 ? -6.344  -8.098  -25.511 1.00 118.67 ? 265 SER D CA    1 
ATOM   7835  C  C     . SER C 1 265 ? -6.417  -8.309  -23.991 1.00 118.67 ? 265 SER D C     1 
ATOM   7836  O  O     . SER C 1 265 ? -7.253  -7.695  -23.333 1.00 118.67 ? 265 SER D O     1 
ATOM   7837  C  CB    . SER C 1 265 ? -7.460  -8.891  -26.193 1.00 118.67 ? 265 SER D CB    1 
ATOM   7838  O  OG    . SER C 1 265 ? -7.276  -10.280 -26.001 1.00 118.67 ? 265 SER D OG    1 
ATOM   7839  N  N     . PHE C 1 266 ? -5.521  -9.096  -23.388 1.00 115.75 ? 266 PHE D N     1 
ATOM   7840  C  CA    . PHE C 1 266 ? -5.465  -9.247  -21.933 1.00 115.75 ? 266 PHE D CA    1 
ATOM   7841  C  C     . PHE C 1 266 ? -5.111  -7.923  -21.235 1.00 115.75 ? 266 PHE D C     1 
ATOM   7842  O  O     . PHE C 1 266 ? -5.494  -7.703  -20.090 1.00 115.75 ? 266 PHE D O     1 
ATOM   7843  C  CB    . PHE C 1 266 ? -4.443  -10.326 -21.572 1.00 115.75 ? 266 PHE D CB    1 
ATOM   7844  C  CG    . PHE C 1 266 ? -4.726  -11.763 -21.979 1.00 115.75 ? 266 PHE D CG    1 
ATOM   7845  C  CD1   . PHE C 1 266 ? -5.821  -12.132 -22.783 1.00 115.75 ? 266 PHE D CD1   1 
ATOM   7846  C  CD2   . PHE C 1 266 ? -3.857  -12.767 -21.518 1.00 115.75 ? 266 PHE D CD2   1 
ATOM   7847  C  CE1   . PHE C 1 266 ? -6.037  -13.476 -23.121 1.00 115.75 ? 266 PHE D CE1   1 
ATOM   7848  C  CE2   . PHE C 1 266 ? -4.073  -14.113 -21.854 1.00 115.75 ? 266 PHE D CE2   1 
ATOM   7849  C  CZ    . PHE C 1 266 ? -5.163  -14.467 -22.656 1.00 115.75 ? 266 PHE D CZ    1 
ATOM   7850  N  N     . ILE C 1 267 ? -4.425  -7.014  -21.930 1.00 118.13 ? 267 ILE D N     1 
ATOM   7851  C  CA    . ILE C 1 267 ? -4.073  -5.651  -21.485 1.00 118.13 ? 267 ILE D CA    1 
ATOM   7852  C  C     . ILE C 1 267 ? -5.084  -4.604  -22.004 1.00 118.13 ? 267 ILE D C     1 
ATOM   7853  O  O     . ILE C 1 267 ? -4.936  -3.411  -21.771 1.00 118.13 ? 267 ILE D O     1 
ATOM   7854  C  CB    . ILE C 1 267 ? -2.620  -5.334  -21.923 1.00 118.13 ? 267 ILE D CB    1 
ATOM   7855  C  CG1   . ILE C 1 267 ? -1.645  -6.483  -21.640 1.00 118.13 ? 267 ILE D CG1   1 
ATOM   7856  C  CG2   . ILE C 1 267 ? -2.043  -4.056  -21.298 1.00 118.13 ? 267 ILE D CG2   1 
ATOM   7857  C  CD1   . ILE C 1 267 ? -1.567  -6.896  -20.175 1.00 118.13 ? 267 ILE D CD1   1 
ATOM   7858  N  N     . GLY C 1 268 ? -6.123  -5.018  -22.733 1.00 121.36 ? 268 GLY D N     1 
ATOM   7859  C  CA    . GLY C 1 268 ? -7.044  -4.112  -23.416 1.00 121.36 ? 268 GLY D CA    1 
ATOM   7860  C  C     . GLY C 1 268 ? -6.482  -3.460  -24.687 1.00 121.36 ? 268 GLY D C     1 
ATOM   7861  O  O     . GLY C 1 268 ? -6.995  -2.424  -25.104 1.00 121.36 ? 268 GLY D O     1 
ATOM   7862  N  N     . MET C 1 269 ? -5.440  -4.024  -25.306 1.00 123.80 ? 269 MET D N     1 
ATOM   7863  C  CA    . MET C 1 269 ? -4.813  -3.478  -26.516 1.00 123.80 ? 269 MET D CA    1 
ATOM   7864  C  C     . MET C 1 269 ? -5.607  -3.736  -27.804 1.00 123.80 ? 269 MET D C     1 
ATOM   7865  O  O     . MET C 1 269 ? -6.140  -4.821  -28.013 1.00 123.80 ? 269 MET D O     1 
ATOM   7866  C  CB    . MET C 1 269 ? -3.428  -4.084  -26.693 1.00 123.80 ? 269 MET D CB    1 
ATOM   7867  C  CG    . MET C 1 269 ? -2.485  -3.799  -25.524 1.00 123.80 ? 269 MET D CG    1 
ATOM   7868  S  SD    . MET C 1 269 ? -1.353  -2.423  -25.784 1.00 123.80 ? 269 MET D SD    1 
ATOM   7869  C  CE    . MET C 1 269 ? -0.224  -3.175  -26.977 1.00 123.80 ? 269 MET D CE    1 
ATOM   7870  N  N     . GLU C 1 270 ? -5.621  -2.761  -28.713 1.00 119.82 ? 270 GLU D N     1 
ATOM   7871  C  CA    . GLU C 1 270 ? -6.220  -2.873  -30.052 1.00 119.82 ? 270 GLU D CA    1 
ATOM   7872  C  C     . GLU C 1 270 ? -5.441  -3.854  -30.945 1.00 119.82 ? 270 GLU D C     1 
ATOM   7873  O  O     . GLU C 1 270 ? -6.031  -4.715  -31.594 1.00 119.82 ? 270 GLU D O     1 
ATOM   7874  C  CB    . GLU C 1 270 ? -6.263  -1.453  -30.668 1.00 119.82 ? 270 GLU D CB    1 
ATOM   7875  C  CG    . GLU C 1 270 ? -6.805  -1.330  -32.108 1.00 119.82 ? 270 GLU D CG    1 
ATOM   7876  C  CD    . GLU C 1 270 ? -6.777  0.120   -32.662 1.00 119.82 ? 270 GLU D CD    1 
ATOM   7877  O  OE1   . GLU C 1 270 ? -5.893  0.928   -32.289 1.00 119.82 ? 270 GLU D OE1   1 
ATOM   7878  O  OE2   . GLU C 1 270 ? -7.638  0.462   -33.507 1.00 119.82 ? 270 GLU D OE2   1 
ATOM   7879  N  N     . SER C 1 271 ? -4.114  -3.722  -30.987 1.00 118.15 ? 271 SER D N     1 
ATOM   7880  C  CA    . SER C 1 271 ? -3.245  -4.382  -31.972 1.00 118.15 ? 271 SER D CA    1 
ATOM   7881  C  C     . SER C 1 271 ? -3.077  -5.877  -31.727 1.00 118.15 ? 271 SER D C     1 
ATOM   7882  O  O     . SER C 1 271 ? -2.864  -6.295  -30.593 1.00 118.15 ? 271 SER D O     1 
ATOM   7883  C  CB    . SER C 1 271 ? -1.863  -3.730  -31.961 1.00 118.15 ? 271 SER D CB    1 
ATOM   7884  O  OG    . SER C 1 271 ? -1.347  -3.787  -30.653 1.00 118.15 ? 271 SER D OG    1 
ATOM   7885  N  N     . ALA C 1 272 ? -3.079  -6.677  -32.792 1.00 115.15 ? 272 ALA D N     1 
ATOM   7886  C  CA    . ALA C 1 272 ? -2.842  -8.119  -32.731 1.00 115.15 ? 272 ALA D CA    1 
ATOM   7887  C  C     . ALA C 1 272 ? -1.412  -8.472  -32.296 1.00 115.15 ? 272 ALA D C     1 
ATOM   7888  O  O     . ALA C 1 272 ? -0.519  -7.630  -32.303 1.00 115.15 ? 272 ALA D O     1 
ATOM   7889  C  CB    . ALA C 1 272 ? -3.195  -8.736  -34.085 1.00 115.15 ? 272 ALA D CB    1 
ATOM   7890  N  N     . GLY C 1 273 ? -1.203  -9.719  -31.886 1.00 120.48 ? 273 GLY D N     1 
ATOM   7891  C  CA    . GLY C 1 273 ? 0.006   -10.147 -31.174 1.00 120.48 ? 273 GLY D CA    1 
ATOM   7892  C  C     . GLY C 1 273 ? 1.277   -10.219 -32.003 1.00 120.48 ? 273 GLY D C     1 
ATOM   7893  O  O     . GLY C 1 273 ? 1.330   -9.795  -33.151 1.00 120.48 ? 273 GLY D O     1 
ATOM   7894  N  N     . ILE C 1 274 ? 2.339   -10.755 -31.410 1.00 120.27 ? 274 ILE D N     1 
ATOM   7895  C  CA    . ILE C 1 274 ? 3.660   -10.795 -32.032 1.00 120.27 ? 274 ILE D CA    1 
ATOM   7896  C  C     . ILE C 1 274 ? 3.779   -11.776 -33.206 1.00 120.27 ? 274 ILE D C     1 
ATOM   7897  O  O     . ILE C 1 274 ? 4.631   -11.579 -34.068 1.00 120.27 ? 274 ILE D O     1 
ATOM   7898  C  CB    . ILE C 1 274 ? 4.744   -11.022 -30.977 1.00 120.27 ? 274 ILE D CB    1 
ATOM   7899  C  CG1   . ILE C 1 274 ? 4.652   -12.395 -30.292 1.00 120.27 ? 274 ILE D CG1   1 
ATOM   7900  C  CG2   . ILE C 1 274 ? 4.728   -9.884  -29.952 1.00 120.27 ? 274 ILE D CG2   1 
ATOM   7901  C  CD1   . ILE C 1 274 ? 5.943   -12.768 -29.547 1.00 120.27 ? 274 ILE D CD1   1 
ATOM   7902  N  N     . HIS C 1 275 ? 2.905   -12.776 -33.320 1.00 125.56 ? 275 HIS D N     1 
ATOM   7903  C  CA    . HIS C 1 275 ? 2.819   -13.645 -34.497 1.00 125.56 ? 275 HIS D CA    1 
ATOM   7904  C  C     . HIS C 1 275 ? 2.156   -12.937 -35.677 1.00 125.56 ? 275 HIS D C     1 
ATOM   7905  O  O     . HIS C 1 275 ? 2.752   -12.837 -36.740 1.00 125.56 ? 275 HIS D O     1 
ATOM   7906  C  CB    . HIS C 1 275 ? 2.089   -14.943 -34.135 1.00 125.56 ? 275 HIS D CB    1 
ATOM   7907  C  CG    . HIS C 1 275 ? 0.657   -14.761 -33.705 1.00 125.56 ? 275 HIS D CG    1 
ATOM   7908  N  ND1   . HIS C 1 275 ? 0.221   -13.904 -32.694 1.00 125.56 ? 275 HIS D ND1   1 
ATOM   7909  C  CD2   . HIS C 1 275 ? -0.420  -15.388 -34.246 1.00 125.56 ? 275 HIS D CD2   1 
ATOM   7910  C  CE1   . HIS C 1 275 ? -1.113  -14.040 -32.653 1.00 125.56 ? 275 HIS D CE1   1 
ATOM   7911  N  NE2   . HIS C 1 275 ? -1.522  -14.923 -33.572 1.00 125.56 ? 275 HIS D NE2   1 
ATOM   7912  N  N     . GLU C 1 276 ? 0.982   -12.342 -35.494 1.00 133.21 ? 276 GLU D N     1 
ATOM   7913  C  CA    . GLU C 1 276 ? 0.330   -11.523 -36.518 1.00 133.21 ? 276 GLU D CA    1 
ATOM   7914  C  C     . GLU C 1 276 ? 1.154   -10.291 -36.890 1.00 133.21 ? 276 GLU D C     1 
ATOM   7915  O  O     . GLU C 1 276 ? 1.224   -9.924  -38.052 1.00 133.21 ? 276 GLU D O     1 
ATOM   7916  C  CB    . GLU C 1 276 ? -1.028  -11.046 -36.011 1.00 133.21 ? 276 GLU D CB    1 
ATOM   7917  C  CG    . GLU C 1 276 ? -2.097  -12.141 -36.031 1.00 133.21 ? 276 GLU D CG    1 
ATOM   7918  C  CD    . GLU C 1 276 ? -3.080  -11.987 -37.201 1.00 133.21 ? 276 GLU D CD    1 
ATOM   7919  O  OE1   . GLU C 1 276 ? -2.639  -11.796 -38.353 1.00 133.21 ? 276 GLU D OE1   1 
ATOM   7920  O  OE2   . GLU C 1 276 ? -4.305  -12.046 -36.968 1.00 133.21 ? 276 GLU D OE2   1 
ATOM   7921  N  N     . THR C 1 277 ? 1.833   -9.645  -35.955 1.00 132.76 ? 277 THR D N     1 
ATOM   7922  C  CA    . THR C 1 277 ? 2.706   -8.497  -36.254 1.00 132.76 ? 277 THR D CA    1 
ATOM   7923  C  C     . THR C 1 277 ? 3.906   -8.896  -37.109 1.00 132.76 ? 277 THR D C     1 
ATOM   7924  O  O     . THR C 1 277 ? 4.309   -8.148  -37.993 1.00 132.76 ? 277 THR D O     1 
ATOM   7925  C  CB    . THR C 1 277 ? 3.167   -7.853  -34.947 1.00 132.76 ? 277 THR D CB    1 
ATOM   7926  O  OG1   . THR C 1 277 ? 2.047   -7.336  -34.279 1.00 132.76 ? 277 THR D OG1   1 
ATOM   7927  C  CG2   . THR C 1 277 ? 4.122   -6.686  -35.132 1.00 132.76 ? 277 THR D CG2   1 
ATOM   7928  N  N     . THR C 1 278 ? 4.461   -10.090 -36.902 1.00 137.89 ? 278 THR D N     1 
ATOM   7929  C  CA    . THR C 1 278 ? 5.512   -10.634 -37.766 1.00 137.89 ? 278 THR D CA    1 
ATOM   7930  C  C     . THR C 1 278 ? 4.940   -11.003 -39.123 1.00 137.89 ? 278 THR D C     1 
ATOM   7931  O  O     . THR C 1 278 ? 5.516   -10.669 -40.145 1.00 137.89 ? 278 THR D O     1 
ATOM   7932  C  CB    . THR C 1 278 ? 6.192   -11.845 -37.128 1.00 137.89 ? 278 THR D CB    1 
ATOM   7933  O  OG1   . THR C 1 278 ? 6.718   -11.471 -35.879 1.00 137.89 ? 278 THR D OG1   1 
ATOM   7934  C  CG2   . THR C 1 278 ? 7.372   -12.362 -37.932 1.00 137.89 ? 278 THR D CG2   1 
ATOM   7935  N  N     . TYR C 1 279 ? 3.757   -11.606 -39.179 1.00 136.78 ? 279 TYR D N     1 
ATOM   7936  C  CA    . TYR C 1 279 ? 3.087   -11.853 -40.449 1.00 136.78 ? 279 TYR D CA    1 
ATOM   7937  C  C     . TYR C 1 279 ? 2.811   -10.561 -41.220 1.00 136.78 ? 279 TYR D C     1 
ATOM   7938  O  O     . TYR C 1 279 ? 3.207   -10.461 -42.366 1.00 136.78 ? 279 TYR D O     1 
ATOM   7939  C  CB    . TYR C 1 279 ? 1.790   -12.613 -40.223 1.00 136.78 ? 279 TYR D CB    1 
ATOM   7940  C  CG    . TYR C 1 279 ? 1.091   -12.995 -41.505 1.00 136.78 ? 279 TYR D CG    1 
ATOM   7941  C  CD1   . TYR C 1 279 ? 1.526   -14.121 -42.216 1.00 136.78 ? 279 TYR D CD1   1 
ATOM   7942  C  CD2   . TYR C 1 279 ? -0.015  -12.257 -41.954 1.00 136.78 ? 279 TYR D CD2   1 
ATOM   7943  C  CE1   . TYR C 1 279 ? 0.819   -14.547 -43.352 1.00 136.78 ? 279 TYR D CE1   1 
ATOM   7944  C  CE2   . TYR C 1 279 ? -0.716  -12.675 -43.095 1.00 136.78 ? 279 TYR D CE2   1 
ATOM   7945  C  CZ    . TYR C 1 279 ? -0.310  -13.833 -43.784 1.00 136.78 ? 279 TYR D CZ    1 
ATOM   7946  O  OH    . TYR C 1 279 ? -0.992  -14.263 -44.871 1.00 136.78 ? 279 TYR D OH    1 
ATOM   7947  N  N     . ASN C 1 280 ? 2.208   -9.539  -40.626 1.00 137.19 ? 280 ASN D N     1 
ATOM   7948  C  CA    . ASN C 1 280 ? 1.895   -8.298  -41.330 1.00 137.19 ? 280 ASN D CA    1 
ATOM   7949  C  C     . ASN C 1 280 ? 3.149   -7.613  -41.883 1.00 137.19 ? 280 ASN D C     1 
ATOM   7950  O  O     . ASN C 1 280 ? 3.119   -7.092  -42.991 1.00 137.19 ? 280 ASN D O     1 
ATOM   7951  C  CB    . ASN C 1 280 ? 1.141   -7.364  -40.378 1.00 137.19 ? 280 ASN D CB    1 
ATOM   7952  C  CG    . ASN C 1 280 ? -0.248  -7.860  -40.026 1.00 137.19 ? 280 ASN D CG    1 
ATOM   7953  O  OD1   . ASN C 1 280 ? -0.801  -8.733  -40.669 1.00 137.19 ? 280 ASN D OD1   1 
ATOM   7954  N  ND2   . ASN C 1 280 ? -0.872  -7.306  -39.016 1.00 137.19 ? 280 ASN D ND2   1 
ATOM   7955  N  N     . SER C 1 281 ? 4.267   -7.618  -41.165 1.00 154.49 ? 281 SER D N     1 
ATOM   7956  C  CA    . SER C 1 281 ? 5.520   -7.038  -41.658 1.00 154.49 ? 281 SER D CA    1 
ATOM   7957  C  C     . SER C 1 281 ? 6.188   -7.900  -42.715 1.00 154.49 ? 281 SER D C     1 
ATOM   7958  O  O     . SER C 1 281 ? 6.767   -7.338  -43.637 1.00 154.49 ? 281 SER D O     1 
ATOM   7959  C  CB    . SER C 1 281 ? 6.489   -6.762  -40.518 1.00 154.49 ? 281 SER D CB    1 
ATOM   7960  O  OG    . SER C 1 281 ? 6.560   -7.853  -39.638 1.00 154.49 ? 281 SER D OG    1 
ATOM   7961  N  N     . ILE C 1 282 ? 6.054   -9.226  -42.696 1.00 154.31 ? 282 ILE D N     1 
ATOM   7962  C  CA    . ILE C 1 282 ? 6.403   -10.028 -43.874 1.00 154.31 ? 282 ILE D CA    1 
ATOM   7963  C  C     . ILE C 1 282 ? 5.495   -9.643  -45.041 1.00 154.31 ? 282 ILE D C     1 
ATOM   7964  O  O     . ILE C 1 282 ? 5.980   -9.351  -46.124 1.00 154.31 ? 282 ILE D O     1 
ATOM   7965  C  CB    . ILE C 1 282 ? 6.346   -11.539 -43.574 1.00 154.31 ? 282 ILE D CB    1 
ATOM   7966  C  CG1   . ILE C 1 282 ? 7.519   -11.930 -42.664 1.00 154.31 ? 282 ILE D CG1   1 
ATOM   7967  C  CG2   . ILE C 1 282 ? 6.393   -12.346 -44.875 1.00 154.31 ? 282 ILE D CG2   1 
ATOM   7968  C  CD1   . ILE C 1 282 ? 7.639   -13.419 -42.340 1.00 154.31 ? 282 ILE D CD1   1 
ATOM   7969  N  N     . MET C 1 283 ? 4.184   -9.606  -44.832 1.00 158.89 ? 283 MET D N     1 
ATOM   7970  C  CA    . MET C 1 283 ? 3.172   -9.444  -45.872 1.00 158.89 ? 283 MET D CA    1 
ATOM   7971  C  C     . MET C 1 283 ? 3.088   -8.038  -46.471 1.00 158.89 ? 283 MET D C     1 
ATOM   7972  O  O     . MET C 1 283 ? 2.589   -7.882  -47.579 1.00 158.89 ? 283 MET D O     1 
ATOM   7973  C  CB    . MET C 1 283 ? 1.832   -9.862  -45.278 1.00 158.89 ? 283 MET D CB    1 
ATOM   7974  C  CG    . MET C 1 283 ? 0.781   -10.283 -46.297 1.00 158.89 ? 283 MET D CG    1 
ATOM   7975  S  SD    . MET C 1 283 ? 1.231   -11.650 -47.398 1.00 158.89 ? 283 MET D SD    1 
ATOM   7976  C  CE    . MET C 1 283 ? 2.149   -12.790 -46.336 1.00 158.89 ? 283 MET D CE    1 
ATOM   7977  N  N     . LYS C 1 284 ? 3.587   -6.997  -45.794 1.00 170.12 ? 284 LYS D N     1 
ATOM   7978  C  CA    . LYS C 1 284 ? 3.750   -5.651  -46.373 1.00 170.12 ? 284 LYS D CA    1 
ATOM   7979  C  C     . LYS C 1 284 ? 4.991   -5.501  -47.259 1.00 170.12 ? 284 LYS D C     1 
ATOM   7980  O  O     . LYS C 1 284 ? 5.085   -4.532  -48.010 1.00 170.12 ? 284 LYS D O     1 
ATOM   7981  C  CB    . LYS C 1 284 ? 3.709   -4.578  -45.274 1.00 170.12 ? 284 LYS D CB    1 
ATOM   7982  C  CG    . LYS C 1 284 ? 2.256   -4.234  -44.926 1.00 170.12 ? 284 LYS D CG    1 
ATOM   7983  C  CD    . LYS C 1 284 ? 2.117   -2.948  -44.109 1.00 170.12 ? 284 LYS D CD    1 
ATOM   7984  C  CE    . LYS C 1 284 ? 2.652   -3.109  -42.690 1.00 170.12 ? 284 LYS D CE    1 
ATOM   7985  N  NZ    . LYS C 1 284 ? 2.359   -1.912  -41.869 1.00 170.12 ? 284 LYS D NZ    1 
ATOM   7986  N  N     . CYS C 1 285 ? 5.924   -6.449  -47.228 1.00 191.60 ? 285 CYS D N     1 
ATOM   7987  C  CA    . CYS C 1 285 ? 6.951   -6.555  -48.260 1.00 191.60 ? 285 CYS D CA    1 
ATOM   7988  C  C     . CYS C 1 285 ? 6.330   -7.068  -49.561 1.00 191.60 ? 285 CYS D C     1 
ATOM   7989  O  O     . CYS C 1 285 ? 5.419   -7.900  -49.522 1.00 191.60 ? 285 CYS D O     1 
ATOM   7990  C  CB    . CYS C 1 285 ? 8.057   -7.496  -47.798 1.00 191.60 ? 285 CYS D CB    1 
ATOM   7991  S  SG    . CYS C 1 285 ? 8.710   -6.984  -46.196 1.00 191.60 ? 285 CYS D SG    1 
ATOM   7992  N  N     . ASP C 1 286 ? 6.791   -6.609  -50.720 1.00 218.22 ? 286 ASP D N     1 
ATOM   7993  C  CA    . ASP C 1 286 ? 6.245   -7.089  -51.996 1.00 218.22 ? 286 ASP D CA    1 
ATOM   7994  C  C     . ASP C 1 286 ? 6.593   -8.567  -52.237 1.00 218.22 ? 286 ASP D C     1 
ATOM   7995  O  O     . ASP C 1 286 ? 7.574   -9.077  -51.705 1.00 218.22 ? 286 ASP D O     1 
ATOM   7996  C  CB    . ASP C 1 286 ? 6.698   -6.182  -53.150 1.00 218.22 ? 286 ASP D CB    1 
ATOM   7997  C  CG    . ASP C 1 286 ? 5.826   -6.318  -54.411 1.00 218.22 ? 286 ASP D CG    1 
ATOM   7998  O  OD1   . ASP C 1 286 ? 4.775   -6.994  -54.362 1.00 218.22 ? 286 ASP D OD1   1 
ATOM   7999  O  OD2   . ASP C 1 286 ? 6.185   -5.716  -55.449 1.00 218.22 ? 286 ASP D OD2   1 
ATOM   8000  N  N     . ILE C 1 287 ? 5.772   -9.270  -53.016 1.00 210.48 ? 287 ILE D N     1 
ATOM   8001  C  CA    . ILE C 1 287 ? 5.696   -10.738 -53.038 1.00 210.48 ? 287 ILE D CA    1 
ATOM   8002  C  C     . ILE C 1 287 ? 7.015   -11.459 -53.346 1.00 210.48 ? 287 ILE D C     1 
ATOM   8003  O  O     . ILE C 1 287 ? 7.201   -12.592 -52.915 1.00 210.48 ? 287 ILE D O     1 
ATOM   8004  C  CB    . ILE C 1 287 ? 4.560   -11.171 -53.989 1.00 210.48 ? 287 ILE D CB    1 
ATOM   8005  C  CG1   . ILE C 1 287 ? 4.253   -12.672 -53.846 1.00 210.48 ? 287 ILE D CG1   1 
ATOM   8006  C  CG2   . ILE C 1 287 ? 4.864   -10.832 -55.454 1.00 210.48 ? 287 ILE D CG2   1 
ATOM   8007  C  CD1   . ILE C 1 287 ? 2.932   -13.080 -54.495 1.00 210.48 ? 287 ILE D CD1   1 
ATOM   8008  N  N     . ASP C 1 288 ? 7.956   -10.826 -54.035 1.00 218.03 ? 288 ASP D N     1 
ATOM   8009  C  CA    . ASP C 1 288 ? 9.198   -11.467 -54.475 1.00 218.03 ? 288 ASP D CA    1 
ATOM   8010  C  C     . ASP C 1 288 ? 10.083  -12.003 -53.338 1.00 218.03 ? 288 ASP D C     1 
ATOM   8011  O  O     . ASP C 1 288 ? 10.740  -13.029 -53.518 1.00 218.03 ? 288 ASP D O     1 
ATOM   8012  C  CB    . ASP C 1 288 ? 10.005  -10.479 -55.321 1.00 218.03 ? 288 ASP D CB    1 
ATOM   8013  C  CG    . ASP C 1 288 ? 9.345   -10.107 -56.651 1.00 218.03 ? 288 ASP D CG    1 
ATOM   8014  O  OD1   . ASP C 1 288 ? 8.505   -10.882 -57.158 1.00 218.03 ? 288 ASP D OD1   1 
ATOM   8015  O  OD2   . ASP C 1 288 ? 9.713   -9.056  -57.217 1.00 218.03 ? 288 ASP D OD2   1 
ATOM   8016  N  N     . ILE C 1 289 ? 10.125  -11.341 -52.180 1.00 205.30 ? 289 ILE D N     1 
ATOM   8017  C  CA    . ILE C 1 289 ? 11.105  -11.664 -51.123 1.00 205.30 ? 289 ILE D CA    1 
ATOM   8018  C  C     . ILE C 1 289 ? 10.575  -12.536 -49.986 1.00 205.30 ? 289 ILE D C     1 
ATOM   8019  O  O     . ILE C 1 289 ? 11.357  -13.007 -49.165 1.00 205.30 ? 289 ILE D O     1 
ATOM   8020  C  CB    . ILE C 1 289 ? 11.753  -10.393 -50.553 1.00 205.30 ? 289 ILE D CB    1 
ATOM   8021  C  CG1   . ILE C 1 289 ? 10.782  -9.515  -49.748 1.00 205.30 ? 289 ILE D CG1   1 
ATOM   8022  C  CG2   . ILE C 1 289 ? 12.461  -9.602  -51.666 1.00 205.30 ? 289 ILE D CG2   1 
ATOM   8023  C  CD1   . ILE C 1 289 ? 11.556  -8.578  -48.824 1.00 205.30 ? 289 ILE D CD1   1 
ATOM   8024  N  N     . ARG C 1 290 ? 9.266   -12.756 -49.869 1.00 184.70 ? 290 ARG D N     1 
ATOM   8025  C  CA    . ARG C 1 290 ? 8.675   -13.266 -48.624 1.00 184.70 ? 290 ARG D CA    1 
ATOM   8026  C  C     . ARG C 1 290 ? 9.218   -14.630 -48.234 1.00 184.70 ? 290 ARG D C     1 
ATOM   8027  O  O     . ARG C 1 290 ? 9.476   -14.848 -47.058 1.00 184.70 ? 290 ARG D O     1 
ATOM   8028  C  CB    . ARG C 1 290 ? 7.157   -13.304 -48.745 1.00 184.70 ? 290 ARG D CB    1 
ATOM   8029  C  CG    . ARG C 1 290 ? 6.572   -11.898 -48.885 1.00 184.70 ? 290 ARG D CG    1 
ATOM   8030  C  CD    . ARG C 1 290 ? 5.089   -11.997 -49.209 1.00 184.70 ? 290 ARG D CD    1 
ATOM   8031  N  NE    . ARG C 1 290 ? 4.540   -10.679 -49.542 1.00 184.70 ? 290 ARG D NE    1 
ATOM   8032  C  CZ    . ARG C 1 290 ? 3.357   -10.438 -50.056 1.00 184.70 ? 290 ARG D CZ    1 
ATOM   8033  N  NH1   . ARG C 1 290 ? 2.974   -9.215  -50.234 1.00 184.70 ? 290 ARG D NH1   1 
ATOM   8034  N  NH2   . ARG C 1 290 ? 2.541   -11.388 -50.402 1.00 184.70 ? 290 ARG D NH2   1 
ATOM   8035  N  N     . LYS C 1 291 ? 9.480   -15.519 -49.192 1.00 169.14 ? 291 LYS D N     1 
ATOM   8036  C  CA    . LYS C 1 291 ? 10.073  -16.849 -48.965 1.00 169.14 ? 291 LYS D CA    1 
ATOM   8037  C  C     . LYS C 1 291 ? 11.402  -16.780 -48.222 1.00 169.14 ? 291 LYS D C     1 
ATOM   8038  O  O     . LYS C 1 291 ? 11.669  -17.616 -47.367 1.00 169.14 ? 291 LYS D O     1 
ATOM   8039  C  CB    . LYS C 1 291 ? 10.233  -17.536 -50.324 1.00 169.14 ? 291 LYS D CB    1 
ATOM   8040  C  CG    . LYS C 1 291 ? 10.711  -18.988 -50.208 1.00 169.14 ? 291 LYS D CG    1 
ATOM   8041  C  CD    . LYS C 1 291 ? 10.753  -19.650 -51.589 1.00 169.14 ? 291 LYS D CD    1 
ATOM   8042  C  CE    . LYS C 1 291 ? 11.233  -21.097 -51.460 1.00 169.14 ? 291 LYS D CE    1 
ATOM   8043  N  NZ    . LYS C 1 291 ? 11.345  -21.752 -52.780 1.00 169.14 ? 291 LYS D NZ    1 
ATOM   8044  N  N     . ASP C 1 292 ? 12.204  -15.757 -48.483 1.00 167.33 ? 292 ASP D N     1 
ATOM   8045  C  CA    . ASP C 1 292 ? 13.472  -15.537 -47.790 1.00 167.33 ? 292 ASP D CA    1 
ATOM   8046  C  C     . ASP C 1 292 ? 13.289  -14.860 -46.423 1.00 167.33 ? 292 ASP D C     1 
ATOM   8047  O  O     . ASP C 1 292 ? 14.139  -15.038 -45.558 1.00 167.33 ? 292 ASP D O     1 
ATOM   8048  C  CB    . ASP C 1 292 ? 14.402  -14.702 -48.670 1.00 167.33 ? 292 ASP D CB    1 
ATOM   8049  C  CG    . ASP C 1 292 ? 14.788  -15.345 -50.012 1.00 167.33 ? 292 ASP D CG    1 
ATOM   8050  O  OD1   . ASP C 1 292 ? 14.798  -16.591 -50.104 1.00 167.33 ? 292 ASP D OD1   1 
ATOM   8051  O  OD2   . ASP C 1 292 ? 15.120  -14.604 -50.966 1.00 167.33 ? 292 ASP D OD2   1 
ATOM   8052  N  N     . LEU C 1 293 ? 12.191  -14.136 -46.175 1.00 164.85 ? 293 LEU D N     1 
ATOM   8053  C  CA    . LEU C 1 293 ? 11.851  -13.658 -44.830 1.00 164.85 ? 293 LEU D CA    1 
ATOM   8054  C  C     . LEU C 1 293 ? 11.338  -14.806 -43.964 1.00 164.85 ? 293 LEU D C     1 
ATOM   8055  O  O     . LEU C 1 293 ? 11.828  -14.989 -42.854 1.00 164.85 ? 293 LEU D O     1 
ATOM   8056  C  CB    . LEU C 1 293 ? 10.823  -12.518 -44.861 1.00 164.85 ? 293 LEU D CB    1 
ATOM   8057  C  CG    . LEU C 1 293 ? 11.246  -11.274 -45.654 1.00 164.85 ? 293 LEU D CG    1 
ATOM   8058  C  CD1   . LEU C 1 293 ? 10.212  -10.175 -45.468 1.00 164.85 ? 293 LEU D CD1   1 
ATOM   8059  C  CD2   . LEU C 1 293 ? 12.587  -10.719 -45.198 1.00 164.85 ? 293 LEU D CD2   1 
ATOM   8060  N  N     . TYR C 1 294 ? 10.428  -15.637 -44.468 1.00 149.26 ? 294 TYR D N     1 
ATOM   8061  C  CA    . TYR C 1 294 ? 9.964   -16.825 -43.749 1.00 149.26 ? 294 TYR D CA    1 
ATOM   8062  C  C     . TYR C 1 294 ? 11.114  -17.778 -43.387 1.00 149.26 ? 294 TYR D C     1 
ATOM   8063  O  O     . TYR C 1 294 ? 11.087  -18.426 -42.344 1.00 149.26 ? 294 TYR D O     1 
ATOM   8064  C  CB    . TYR C 1 294 ? 8.931   -17.586 -44.583 1.00 149.26 ? 294 TYR D CB    1 
ATOM   8065  C  CG    . TYR C 1 294 ? 7.579   -16.928 -44.753 1.00 149.26 ? 294 TYR D CG    1 
ATOM   8066  C  CD1   . TYR C 1 294 ? 6.772   -16.667 -43.639 1.00 149.26 ? 294 TYR D CD1   1 
ATOM   8067  C  CD2   . TYR C 1 294 ? 7.099   -16.645 -46.037 1.00 149.26 ? 294 TYR D CD2   1 
ATOM   8068  C  CE1   . TYR C 1 294 ? 5.504   -16.082 -43.802 1.00 149.26 ? 294 TYR D CE1   1 
ATOM   8069  C  CE2   . TYR C 1 294 ? 5.826   -16.081 -46.213 1.00 149.26 ? 294 TYR D CE2   1 
ATOM   8070  C  CZ    . TYR C 1 294 ? 5.038   -15.779 -45.095 1.00 149.26 ? 294 TYR D CZ    1 
ATOM   8071  O  OH    . TYR C 1 294 ? 3.850   -15.164 -45.272 1.00 149.26 ? 294 TYR D OH    1 
ATOM   8072  N  N     . ALA C 1 295 ? 12.151  -17.869 -44.211 1.00 141.97 ? 295 ALA D N     1 
ATOM   8073  C  CA    . ALA C 1 295 ? 13.328  -18.673 -43.910 1.00 141.97 ? 295 ALA D CA    1 
ATOM   8074  C  C     . ALA C 1 295 ? 14.282  -18.023 -42.890 1.00 141.97 ? 295 ALA D C     1 
ATOM   8075  O  O     . ALA C 1 295 ? 15.284  -18.634 -42.535 1.00 141.97 ? 295 ALA D O     1 
ATOM   8076  C  CB    . ALA C 1 295 ? 14.034  -18.975 -45.231 1.00 141.97 ? 295 ALA D CB    1 
ATOM   8077  N  N     . ASN C 1 296 ? 14.019  -16.793 -42.437 1.00 147.22 ? 296 ASN D N     1 
ATOM   8078  C  CA    . ASN C 1 296 ? 14.937  -15.979 -41.638 1.00 147.22 ? 296 ASN D CA    1 
ATOM   8079  C  C     . ASN C 1 296 ? 14.211  -15.055 -40.634 1.00 147.22 ? 296 ASN D C     1 
ATOM   8080  O  O     . ASN C 1 296 ? 14.513  -13.866 -40.552 1.00 147.22 ? 296 ASN D O     1 
ATOM   8081  C  CB    . ASN C 1 296 ? 15.870  -15.189 -42.571 1.00 147.22 ? 296 ASN D CB    1 
ATOM   8082  C  CG    . ASN C 1 296 ? 16.805  -16.055 -43.385 1.00 147.22 ? 296 ASN D CG    1 
ATOM   8083  O  OD1   . ASN C 1 296 ? 17.808  -16.543 -42.892 1.00 147.22 ? 296 ASN D OD1   1 
ATOM   8084  N  ND2   . ASN C 1 296 ? 16.541  -16.241 -44.655 1.00 147.22 ? 296 ASN D ND2   1 
ATOM   8085  N  N     . ASN C 1 297 ? 13.273  -15.579 -39.837 1.00 137.95 ? 297 ASN D N     1 
ATOM   8086  C  CA    . ASN C 1 297 ? 12.742  -14.853 -38.675 1.00 137.95 ? 297 ASN D CA    1 
ATOM   8087  C  C     . ASN C 1 297 ? 13.801  -14.774 -37.560 1.00 137.95 ? 297 ASN D C     1 
ATOM   8088  O  O     . ASN C 1 297 ? 13.938  -15.709 -36.775 1.00 137.95 ? 297 ASN D O     1 
ATOM   8089  C  CB    . ASN C 1 297 ? 11.495  -15.552 -38.131 1.00 137.95 ? 297 ASN D CB    1 
ATOM   8090  C  CG    . ASN C 1 297 ? 10.324  -15.575 -39.077 1.00 137.95 ? 297 ASN D CG    1 
ATOM   8091  O  OD1   . ASN C 1 297 ? 9.616   -14.601 -39.234 1.00 137.95 ? 297 ASN D OD1   1 
ATOM   8092  N  ND2   . ASN C 1 297 ? 10.044  -16.702 -39.680 1.00 137.95 ? 297 ASN D ND2   1 
ATOM   8093  N  N     . VAL C 1 298 ? 14.565  -13.694 -37.468 1.00 132.06 ? 298 VAL D N     1 
ATOM   8094  C  CA    . VAL C 1 298 ? 15.524  -13.471 -36.386 1.00 132.06 ? 298 VAL D CA    1 
ATOM   8095  C  C     . VAL C 1 298 ? 14.797  -12.999 -35.141 1.00 132.06 ? 298 VAL D C     1 
ATOM   8096  O  O     . VAL C 1 298 ? 14.129  -11.977 -35.183 1.00 132.06 ? 298 VAL D O     1 
ATOM   8097  C  CB    . VAL C 1 298 ? 16.556  -12.430 -36.822 1.00 132.06 ? 298 VAL D CB    1 
ATOM   8098  C  CG1   . VAL C 1 298 ? 17.472  -11.994 -35.682 1.00 132.06 ? 298 VAL D CG1   1 
ATOM   8099  C  CG2   . VAL C 1 298 ? 17.440  -12.995 -37.935 1.00 132.06 ? 298 VAL D CG2   1 
ATOM   8100  N  N     . MET C 1 299 ? 14.953  -13.682 -34.012 1.00 121.21 ? 299 MET D N     1 
ATOM   8101  C  CA    . MET C 1 299 ? 14.516  -13.179 -32.706 1.00 121.21 ? 299 MET D CA    1 
ATOM   8102  C  C     . MET C 1 299 ? 15.641  -12.453 -31.970 1.00 121.21 ? 299 MET D C     1 
ATOM   8103  O  O     . MET C 1 299 ? 16.797  -12.846 -32.064 1.00 121.21 ? 299 MET D O     1 
ATOM   8104  C  CB    . MET C 1 299 ? 13.999  -14.325 -31.847 1.00 121.21 ? 299 MET D CB    1 
ATOM   8105  C  CG    . MET C 1 299 ? 12.643  -14.816 -32.324 1.00 121.21 ? 299 MET D CG    1 
ATOM   8106  S  SD    . MET C 1 299 ? 11.897  -16.008 -31.193 1.00 121.21 ? 299 MET D SD    1 
ATOM   8107  C  CE    . MET C 1 299 ? 10.237  -16.044 -31.900 1.00 121.21 ? 299 MET D CE    1 
ATOM   8108  N  N     . SER C 1 300 ? 15.316  -11.451 -31.158 1.00 122.80 ? 300 SER D N     1 
ATOM   8109  C  CA    . SER C 1 300 ? 16.240  -10.896 -30.173 1.00 122.80 ? 300 SER D CA    1 
ATOM   8110  C  C     . SER C 1 300 ? 15.545  -10.105 -29.075 1.00 122.80 ? 300 SER D C     1 
ATOM   8111  O  O     . SER C 1 300 ? 14.349  -9.837  -29.122 1.00 122.80 ? 300 SER D O     1 
ATOM   8112  C  CB    . SER C 1 300 ? 17.310  -10.032 -30.830 1.00 122.80 ? 300 SER D CB    1 
ATOM   8113  O  OG    . SER C 1 300 ? 16.770  -8.973  -31.587 1.00 122.80 ? 300 SER D OG    1 
ATOM   8114  N  N     . GLY C 1 301 ? 16.319  -9.758  -28.052 1.00 119.12 ? 301 GLY D N     1 
ATOM   8115  C  CA    . GLY C 1 301 ? 15.855  -8.976  -26.920 1.00 119.12 ? 301 GLY D CA    1 
ATOM   8116  C  C     . GLY C 1 301 ? 15.188  -9.848  -25.879 1.00 119.12 ? 301 GLY D C     1 
ATOM   8117  O  O     . GLY C 1 301 ? 14.669  -10.921 -26.181 1.00 119.12 ? 301 GLY D O     1 
ATOM   8118  N  N     . GLY C 1 302 ? 15.255  -9.438  -24.622 1.00 120.83 ? 302 GLY D N     1 
ATOM   8119  C  CA    . GLY C 1 302 ? 15.070  -10.373 -23.522 1.00 120.83 ? 302 GLY D CA    1 
ATOM   8120  C  C     . GLY C 1 302 ? 13.659  -10.900 -23.355 1.00 120.83 ? 302 GLY D C     1 
ATOM   8121  O  O     . GLY C 1 302 ? 13.481  -11.954 -22.765 1.00 120.83 ? 302 GLY D O     1 
ATOM   8122  N  N     . THR C 1 303 ? 12.642  -10.266 -23.916 1.00 118.50 ? 303 THR D N     1 
ATOM   8123  C  CA    . THR C 1 303 ? 11.284  -10.804 -23.840 1.00 118.50 ? 303 THR D CA    1 
ATOM   8124  C  C     . THR C 1 303 ? 11.088  -12.016 -24.745 1.00 118.50 ? 303 THR D C     1 
ATOM   8125  O  O     . THR C 1 303 ? 10.185  -12.807 -24.523 1.00 118.50 ? 303 THR D O     1 
ATOM   8126  C  CB    . THR C 1 303 ? 10.290  -9.688  -24.100 1.00 118.50 ? 303 THR D CB    1 
ATOM   8127  O  OG1   . THR C 1 303 ? 10.291  -8.869  -22.968 1.00 118.50 ? 303 THR D OG1   1 
ATOM   8128  C  CG2   . THR C 1 303 ? 8.848   -10.101 -24.302 1.00 118.50 ? 303 THR D CG2   1 
ATOM   8129  N  N     . THR C 1 304 ? 11.961  -12.251 -25.725 1.00 117.29 ? 304 THR D N     1 
ATOM   8130  C  CA    . THR C 1 304 ? 11.935  -13.456 -26.573 1.00 117.29 ? 304 THR D CA    1 
ATOM   8131  C  C     . THR C 1 304 ? 12.599  -14.683 -25.927 1.00 117.29 ? 304 THR D C     1 
ATOM   8132  O  O     . THR C 1 304 ? 12.860  -15.663 -26.616 1.00 117.29 ? 304 THR D O     1 
ATOM   8133  C  CB    . THR C 1 304 ? 12.552  -13.177 -27.945 1.00 117.29 ? 304 THR D CB    1 
ATOM   8134  O  OG1   . THR C 1 304 ? 13.926  -12.933 -27.842 1.00 117.29 ? 304 THR D OG1   1 
ATOM   8135  C  CG2   . THR C 1 304 ? 11.932  -11.966 -28.620 1.00 117.29 ? 304 THR D CG2   1 
ATOM   8136  N  N     . MET C 1 305 ? 12.917  -14.646 -24.629 1.00 117.76 ? 305 MET D N     1 
ATOM   8137  C  CA    . MET C 1 305 ? 13.686  -15.681 -23.923 1.00 117.76 ? 305 MET D CA    1 
ATOM   8138  C  C     . MET C 1 305 ? 12.869  -16.843 -23.349 1.00 117.76 ? 305 MET D C     1 
ATOM   8139  O  O     . MET C 1 305 ? 13.452  -17.837 -22.921 1.00 117.76 ? 305 MET D O     1 
ATOM   8140  C  CB    . MET C 1 305 ? 14.462  -15.027 -22.780 1.00 117.76 ? 305 MET D CB    1 
ATOM   8141  C  CG    . MET C 1 305 ? 15.586  -14.130 -23.279 1.00 117.76 ? 305 MET D CG    1 
ATOM   8142  S  SD    . MET C 1 305 ? 16.862  -14.984 -24.196 1.00 117.76 ? 305 MET D SD    1 
ATOM   8143  C  CE    . MET C 1 305 ? 17.500  -16.150 -22.969 1.00 117.76 ? 305 MET D CE    1 
ATOM   8144  N  N     . TYR C 1 306 ? 11.540  -16.754 -23.305 1.00 115.61 ? 306 TYR D N     1 
ATOM   8145  C  CA    . TYR C 1 306 ? 10.708  -17.782 -22.684 1.00 115.61 ? 306 TYR D CA    1 
ATOM   8146  C  C     . TYR C 1 306 ? 10.913  -19.171 -23.303 1.00 115.61 ? 306 TYR D C     1 
ATOM   8147  O  O     . TYR C 1 306 ? 11.056  -19.278 -24.522 1.00 115.61 ? 306 TYR D O     1 
ATOM   8148  C  CB    . TYR C 1 306 ? 9.242   -17.391 -22.827 1.00 115.61 ? 306 TYR D CB    1 
ATOM   8149  C  CG    . TYR C 1 306 ? 8.864   -16.095 -22.150 1.00 115.61 ? 306 TYR D CG    1 
ATOM   8150  C  CD1   . TYR C 1 306 ? 8.856   -16.009 -20.753 1.00 115.61 ? 306 TYR D CD1   1 
ATOM   8151  C  CD2   . TYR C 1 306 ? 8.458   -14.994 -22.915 1.00 115.61 ? 306 TYR D CD2   1 
ATOM   8152  C  CE1   . TYR C 1 306 ? 8.436   -14.826 -20.118 1.00 115.61 ? 306 TYR D CE1   1 
ATOM   8153  C  CE2   . TYR C 1 306 ? 8.034   -13.816 -22.285 1.00 115.61 ? 306 TYR D CE2   1 
ATOM   8154  C  CZ    . TYR C 1 306 ? 8.029   -13.725 -20.886 1.00 115.61 ? 306 TYR D CZ    1 
ATOM   8155  O  OH    . TYR C 1 306 ? 7.618   -12.589 -20.276 1.00 115.61 ? 306 TYR D OH    1 
ATOM   8156  N  N     . PRO C 1 307 ? 10.861  -20.262 -22.528 1.00 116.95 ? 307 PRO D N     1 
ATOM   8157  C  CA    . PRO C 1 307 ? 10.727  -21.595 -23.099 1.00 116.95 ? 307 PRO D CA    1 
ATOM   8158  C  C     . PRO C 1 307 ? 9.476   -21.690 -23.969 1.00 116.95 ? 307 PRO D C     1 
ATOM   8159  O  O     . PRO C 1 307 ? 8.466   -21.044 -23.696 1.00 116.95 ? 307 PRO D O     1 
ATOM   8160  C  CB    . PRO C 1 307 ? 10.649  -22.569 -21.927 1.00 116.95 ? 307 PRO D CB    1 
ATOM   8161  C  CG    . PRO C 1 307 ? 11.180  -21.771 -20.744 1.00 116.95 ? 307 PRO D CG    1 
ATOM   8162  C  CD    . PRO C 1 307 ? 10.844  -20.324 -21.085 1.00 116.95 ? 307 PRO D CD    1 
ATOM   8163  N  N     . GLY C 1 308 ? 9.533   -22.498 -25.021 1.00 116.31 ? 308 GLY D N     1 
ATOM   8164  C  CA    . GLY C 1 308 ? 8.405   -22.738 -25.915 1.00 116.31 ? 308 GLY D CA    1 
ATOM   8165  C  C     . GLY C 1 308 ? 8.107   -21.631 -26.924 1.00 116.31 ? 308 GLY D C     1 
ATOM   8166  O  O     . GLY C 1 308 ? 7.373   -21.894 -27.867 1.00 116.31 ? 308 GLY D O     1 
ATOM   8167  N  N     . ILE C 1 309 ? 8.653   -20.416 -26.803 1.00 116.69 ? 309 ILE D N     1 
ATOM   8168  C  CA    . ILE C 1 309 ? 8.223   -19.295 -27.652 1.00 116.69 ? 309 ILE D CA    1 
ATOM   8169  C  C     . ILE C 1 309 ? 8.604   -19.443 -29.123 1.00 116.69 ? 309 ILE D C     1 
ATOM   8170  O  O     . ILE C 1 309 ? 7.800   -19.104 -29.980 1.00 116.69 ? 309 ILE D O     1 
ATOM   8171  C  CB    . ILE C 1 309 ? 8.696   -17.945 -27.091 1.00 116.69 ? 309 ILE D CB    1 
ATOM   8172  C  CG1   . ILE C 1 309 ? 7.913   -16.803 -27.760 1.00 116.69 ? 309 ILE D CG1   1 
ATOM   8173  C  CG2   . ILE C 1 309 ? 10.199  -17.721 -27.274 1.00 116.69 ? 309 ILE D CG2   1 
ATOM   8174  C  CD1   . ILE C 1 309 ? 8.025   -15.472 -27.027 1.00 116.69 ? 309 ILE D CD1   1 
ATOM   8175  N  N     . ALA C 1 310 ? 9.779   -19.982 -29.449 1.00 118.69 ? 310 ALA D N     1 
ATOM   8176  C  CA    . ALA C 1 310 ? 10.136  -20.222 -30.841 1.00 118.69 ? 310 ALA D CA    1 
ATOM   8177  C  C     . ALA C 1 310 ? 9.267   -21.326 -31.453 1.00 118.69 ? 310 ALA D C     1 
ATOM   8178  O  O     . ALA C 1 310 ? 8.835   -21.210 -32.595 1.00 118.69 ? 310 ALA D O     1 
ATOM   8179  C  CB    . ALA C 1 310 ? 11.627  -20.537 -30.935 1.00 118.69 ? 310 ALA D CB    1 
ATOM   8180  N  N     . ASP C 1 311 ? 8.920   -22.358 -30.687 1.00 124.25 ? 311 ASP D N     1 
ATOM   8181  C  CA    . ASP C 1 311 ? 8.020   -23.413 -31.149 1.00 124.25 ? 311 ASP D CA    1 
ATOM   8182  C  C     . ASP C 1 311 ? 6.599   -22.889 -31.358 1.00 124.25 ? 311 ASP D C     1 
ATOM   8183  O  O     . ASP C 1 311 ? 6.000   -23.147 -32.400 1.00 124.25 ? 311 ASP D O     1 
ATOM   8184  C  CB    . ASP C 1 311 ? 8.020   -24.601 -30.183 1.00 124.25 ? 311 ASP D CB    1 
ATOM   8185  C  CG    . ASP C 1 311 ? 9.374   -25.313 -30.027 1.00 124.25 ? 311 ASP D CG    1 
ATOM   8186  O  OD1   . ASP C 1 311 ? 10.327  -25.030 -30.781 1.00 124.25 ? 311 ASP D OD1   1 
ATOM   8187  O  OD2   . ASP C 1 311 ? 9.480   -26.193 -29.149 1.00 124.25 ? 311 ASP D OD2   1 
ATOM   8188  N  N     . ARG C 1 312 ? 6.072   -22.085 -30.431 1.00 121.26 ? 312 ARG D N     1 
ATOM   8189  C  CA    . ARG C 1 312 ? 4.777   -21.419 -30.594 1.00 121.26 ? 312 ARG D CA    1 
ATOM   8190  C  C     . ARG C 1 312 ? 4.789   -20.504 -31.788 1.00 121.26 ? 312 ARG D C     1 
ATOM   8191  O  O     . ARG C 1 312 ? 3.860   -20.545 -32.578 1.00 121.26 ? 312 ARG D O     1 
ATOM   8192  C  CB    . ARG C 1 312 ? 4.451   -20.599 -29.350 1.00 121.26 ? 312 ARG D CB    1 
ATOM   8193  C  CG    . ARG C 1 312 ? 3.188   -19.744 -29.498 1.00 121.26 ? 312 ARG D CG    1 
ATOM   8194  C  CD    . ARG C 1 312 ? 1.914   -20.577 -29.642 1.00 121.26 ? 312 ARG D CD    1 
ATOM   8195  N  NE    . ARG C 1 312 ? 0.979   -20.222 -28.576 1.00 121.26 ? 312 ARG D NE    1 
ATOM   8196  C  CZ    . ARG C 1 312 ? -0.040  -19.400 -28.650 1.00 121.26 ? 312 ARG D CZ    1 
ATOM   8197  N  NH1   . ARG C 1 312 ? -0.499  -18.882 -27.573 1.00 121.26 ? 312 ARG D NH1   1 
ATOM   8198  N  NH2   . ARG C 1 312 ? -0.644  -19.075 -29.746 1.00 121.26 ? 312 ARG D NH2   1 
ATOM   8199  N  N     . MET C 1 313 ? 5.816   -19.682 -31.939 1.00 126.65 ? 313 MET D N     1 
ATOM   8200  C  CA    . MET C 1 313 ? 5.885   -18.751 -33.052 1.00 126.65 ? 313 MET D CA    1 
ATOM   8201  C  C     . MET C 1 313 ? 5.911   -19.498 -34.386 1.00 126.65 ? 313 MET D C     1 
ATOM   8202  O  O     . MET C 1 313 ? 5.150   -19.152 -35.283 1.00 126.65 ? 313 MET D O     1 
ATOM   8203  C  CB    . MET C 1 313 ? 7.093   -17.838 -32.865 1.00 126.65 ? 313 MET D CB    1 
ATOM   8204  C  CG    . MET C 1 313 ? 7.100   -16.745 -33.927 1.00 126.65 ? 313 MET D CG    1 
ATOM   8205  S  SD    . MET C 1 313 ? 5.788   -15.525 -33.712 1.00 126.65 ? 313 MET D SD    1 
ATOM   8206  C  CE    . MET C 1 313 ? 6.502   -14.637 -32.317 1.00 126.65 ? 313 MET D CE    1 
ATOM   8207  N  N     . GLN C 1 314 ? 6.702   -20.566 -34.501 1.00 122.95 ? 314 GLN D N     1 
ATOM   8208  C  CA    . GLN C 1 314 ? 6.736   -21.406 -35.696 1.00 122.95 ? 314 GLN D CA    1 
ATOM   8209  C  C     . GLN C 1 314 ? 5.382   -22.073 -35.954 1.00 122.95 ? 314 GLN D C     1 
ATOM   8210  O  O     . GLN C 1 314 ? 4.931   -22.092 -37.094 1.00 122.95 ? 314 GLN D O     1 
ATOM   8211  C  CB    . GLN C 1 314 ? 7.869   -22.429 -35.566 1.00 122.95 ? 314 GLN D CB    1 
ATOM   8212  C  CG    . GLN C 1 314 ? 8.041   -23.270 -36.836 1.00 122.95 ? 314 GLN D CG    1 
ATOM   8213  C  CD    . GLN C 1 314 ? 9.323   -24.102 -36.855 1.00 122.95 ? 314 GLN D CD    1 
ATOM   8214  O  OE1   . GLN C 1 314 ? 10.192  -24.020 -36.000 1.00 122.95 ? 314 GLN D OE1   1 
ATOM   8215  N  NE2   . GLN C 1 314 ? 9.501   -24.943 -37.846 1.00 122.95 ? 314 GLN D NE2   1 
ATOM   8216  N  N     . LYS C 1 315 ? 4.690   -22.563 -34.922 1.00 124.24 ? 315 LYS D N     1 
ATOM   8217  C  CA    . LYS C 1 315 ? 3.334   -23.096 -35.065 1.00 124.24 ? 315 LYS D CA    1 
ATOM   8218  C  C     . LYS C 1 315 ? 2.342   -22.034 -35.535 1.00 124.24 ? 315 LYS D C     1 
ATOM   8219  O  O     . LYS C 1 315 ? 1.571   -22.303 -36.452 1.00 124.24 ? 315 LYS D O     1 
ATOM   8220  C  CB    . LYS C 1 315 ? 2.885   -23.750 -33.754 1.00 124.24 ? 315 LYS D CB    1 
ATOM   8221  C  CG    . LYS C 1 315 ? 1.491   -24.364 -33.919 1.00 124.24 ? 315 LYS D CG    1 
ATOM   8222  C  CD    . LYS C 1 315 ? 1.083   -25.216 -32.720 1.00 124.24 ? 315 LYS D CD    1 
ATOM   8223  C  CE    . LYS C 1 315 ? -0.288  -25.836 -33.019 1.00 124.24 ? 315 LYS D CE    1 
ATOM   8224  N  NZ    . LYS C 1 315 ? -0.707  -26.796 -31.972 1.00 124.24 ? 315 LYS D NZ    1 
ATOM   8225  N  N     . GLU C 1 316 ? 2.355   -20.836 -34.961 1.00 129.10 ? 316 GLU D N     1 
ATOM   8226  C  CA    . GLU C 1 316 ? 1.423   -19.769 -35.326 1.00 129.10 ? 316 GLU D CA    1 
ATOM   8227  C  C     . GLU C 1 316 ? 1.637   -19.282 -36.743 1.00 129.10 ? 316 GLU D C     1 
ATOM   8228  O  O     . GLU C 1 316 ? 0.703   -19.252 -37.538 1.00 129.10 ? 316 GLU D O     1 
ATOM   8229  C  CB    . GLU C 1 316 ? 1.568   -18.551 -34.413 1.00 129.10 ? 316 GLU D CB    1 
ATOM   8230  C  CG    . GLU C 1 316 ? 0.951   -18.714 -33.033 1.00 129.10 ? 316 GLU D CG    1 
ATOM   8231  C  CD    . GLU C 1 316 ? -0.463  -19.292 -33.078 1.00 129.10 ? 316 GLU D CD    1 
ATOM   8232  O  OE1   . GLU C 1 316 ? -1.270  -18.872 -33.936 1.00 129.10 ? 316 GLU D OE1   1 
ATOM   8233  O  OE2   . GLU C 1 316 ? -0.770  -20.174 -32.246 1.00 129.10 ? 316 GLU D OE2   1 
ATOM   8234  N  N     . ILE C 1 317 ? 2.864   -18.909 -37.091 1.00 132.33 ? 317 ILE D N     1 
ATOM   8235  C  CA    . ILE C 1 317 ? 3.116   -18.325 -38.402 1.00 132.33 ? 317 ILE D CA    1 
ATOM   8236  C  C     . ILE C 1 317 ? 2.854   -19.341 -39.517 1.00 132.33 ? 317 ILE D C     1 
ATOM   8237  O  O     . ILE C 1 317 ? 2.322   -18.968 -40.555 1.00 132.33 ? 317 ILE D O     1 
ATOM   8238  C  CB    . ILE C 1 317 ? 4.518   -17.697 -38.420 1.00 132.33 ? 317 ILE D CB    1 
ATOM   8239  C  CG1   . ILE C 1 317 ? 4.718   -16.728 -39.593 1.00 132.33 ? 317 ILE D CG1   1 
ATOM   8240  C  CG2   . ILE C 1 317 ? 5.606   -18.759 -38.501 1.00 132.33 ? 317 ILE D CG2   1 
ATOM   8241  C  CD1   . ILE C 1 317 ? 3.889   -15.452 -39.443 1.00 132.33 ? 317 ILE D CD1   1 
ATOM   8242  N  N     . THR C 1 318 ? 3.089   -20.638 -39.290 1.00 123.58 ? 318 THR D N     1 
ATOM   8243  C  CA    . THR C 1 318 ? 2.730   -21.694 -40.249 1.00 123.58 ? 318 THR D CA    1 
ATOM   8244  C  C     . THR C 1 318 ? 1.232   -21.737 -40.529 1.00 123.58 ? 318 THR D C     1 
ATOM   8245  O  O     . THR C 1 318 ? 0.829   -22.055 -41.642 1.00 123.58 ? 318 THR D O     1 
ATOM   8246  C  CB    . THR C 1 318 ? 3.174   -23.072 -39.744 1.00 123.58 ? 318 THR D CB    1 
ATOM   8247  O  OG1   . THR C 1 318 ? 4.564   -23.095 -39.545 1.00 123.58 ? 318 THR D OG1   1 
ATOM   8248  C  CG2   . THR C 1 318 ? 2.887   -24.207 -40.721 1.00 123.58 ? 318 THR D CG2   1 
ATOM   8249  N  N     . ALA C 1 319 ? 0.384   -21.405 -39.556 1.00 125.29 ? 319 ALA D N     1 
ATOM   8250  C  CA    . ALA C 1 319 ? -1.061  -21.376 -39.764 1.00 125.29 ? 319 ALA D CA    1 
ATOM   8251  C  C     . ALA C 1 319 ? -1.537  -20.116 -40.510 1.00 125.29 ? 319 ALA D C     1 
ATOM   8252  O  O     . ALA C 1 319 ? -2.615  -20.134 -41.099 1.00 125.29 ? 319 ALA D O     1 
ATOM   8253  C  CB    . ALA C 1 319 ? -1.745  -21.505 -38.403 1.00 125.29 ? 319 ALA D CB    1 
ATOM   8254  N  N     . LEU C 1 320 ? -0.762  -19.031 -40.504 1.00 131.35 ? 320 LEU D N     1 
ATOM   8255  C  CA    . LEU C 1 320 ? -1.066  -17.800 -41.250 1.00 131.35 ? 320 LEU D CA    1 
ATOM   8256  C  C     . LEU C 1 320 ? -0.476  -17.821 -42.668 1.00 131.35 ? 320 LEU D C     1 
ATOM   8257  O  O     . LEU C 1 320 ? -1.112  -17.342 -43.603 1.00 131.35 ? 320 LEU D O     1 
ATOM   8258  C  CB    . LEU C 1 320 ? -0.544  -16.582 -40.469 1.00 131.35 ? 320 LEU D CB    1 
ATOM   8259  C  CG    . LEU C 1 320 ? -1.174  -16.390 -39.083 1.00 131.35 ? 320 LEU D CG    1 
ATOM   8260  C  CD1   . LEU C 1 320 ? -0.518  -15.197 -38.399 1.00 131.35 ? 320 LEU D CD1   1 
ATOM   8261  C  CD2   . LEU C 1 320 ? -2.676  -16.134 -39.155 1.00 131.35 ? 320 LEU D CD2   1 
ATOM   8262  N  N     . ALA C 1 321 ? 0.720   -18.384 -42.842 1.00 140.70 ? 321 ALA D N     1 
ATOM   8263  C  CA    . ALA C 1 321 ? 1.411   -18.527 -44.121 1.00 140.70 ? 321 ALA D CA    1 
ATOM   8264  C  C     . ALA C 1 321 ? 0.777   -19.579 -45.055 1.00 140.70 ? 321 ALA D C     1 
ATOM   8265  O  O     . ALA C 1 321 ? 0.021   -20.442 -44.603 1.00 140.70 ? 321 ALA D O     1 
ATOM   8266  C  CB    . ALA C 1 321 ? 2.861   -18.899 -43.818 1.00 140.70 ? 321 ALA D CB    1 
ATOM   8267  N  N     . PRO C 1 322 ? 1.109   -19.566 -46.357 1.00 146.23 ? 322 PRO D N     1 
ATOM   8268  C  CA    . PRO C 1 322 ? 0.857   -20.701 -47.239 1.00 146.23 ? 322 PRO D CA    1 
ATOM   8269  C  C     . PRO C 1 322 ? 1.479   -21.993 -46.695 1.00 146.23 ? 322 PRO D C     1 
ATOM   8270  O  O     . PRO C 1 322 ? 2.574   -21.981 -46.134 1.00 146.23 ? 322 PRO D O     1 
ATOM   8271  C  CB    . PRO C 1 322 ? 1.481   -20.328 -48.587 1.00 146.23 ? 322 PRO D CB    1 
ATOM   8272  C  CG    . PRO C 1 322 ? 1.566   -18.806 -48.546 1.00 146.23 ? 322 PRO D CG    1 
ATOM   8273  C  CD    . PRO C 1 322 ? 1.793   -18.507 -47.072 1.00 146.23 ? 322 PRO D CD    1 
ATOM   8274  N  N     . SER C 1 323 ? 0.833   -23.137 -46.911 1.00 152.22 ? 323 SER D N     1 
ATOM   8275  C  CA    . SER C 1 323 ? 1.343   -24.436 -46.442 1.00 152.22 ? 323 SER D CA    1 
ATOM   8276  C  C     . SER C 1 323 ? 2.655   -24.872 -47.113 1.00 152.22 ? 323 SER D C     1 
ATOM   8277  O  O     . SER C 1 323 ? 3.364   -25.731 -46.589 1.00 152.22 ? 323 SER D O     1 
ATOM   8278  C  CB    . SER C 1 323 ? 0.275   -25.510 -46.640 1.00 152.22 ? 323 SER D CB    1 
ATOM   8279  O  OG    . SER C 1 323 ? -0.070  -25.625 -48.009 1.00 152.22 ? 323 SER D OG    1 
ATOM   8280  N  N     . THR C 1 324 ? 3.017   -24.289 -48.255 1.00 145.05 ? 324 THR D N     1 
ATOM   8281  C  CA    . THR C 1 324 ? 4.245   -24.628 -48.985 1.00 145.05 ? 324 THR D CA    1 
ATOM   8282  C  C     . THR C 1 324 ? 5.519   -24.080 -48.343 1.00 145.05 ? 324 THR D C     1 
ATOM   8283  O  O     . THR C 1 324 ? 6.609   -24.538 -48.685 1.00 145.05 ? 324 THR D O     1 
ATOM   8284  C  CB    . THR C 1 324 ? 4.171   -24.115 -50.431 1.00 145.05 ? 324 THR D CB    1 
ATOM   8285  O  OG1   . THR C 1 324 ? 3.908   -22.729 -50.484 1.00 145.05 ? 324 THR D OG1   1 
ATOM   8286  C  CG2   . THR C 1 324 ? 3.056   -24.801 -51.213 1.00 145.05 ? 324 THR D CG2   1 
ATOM   8287  N  N     . MET C 1 325 ? 5.431   -23.079 -47.464 1.00 150.13 ? 325 MET D N     1 
ATOM   8288  C  CA    . MET C 1 325 ? 6.605   -22.310 -47.033 1.00 150.13 ? 325 MET D CA    1 
ATOM   8289  C  C     . MET C 1 325 ? 7.538   -23.100 -46.112 1.00 150.13 ? 325 MET D C     1 
ATOM   8290  O  O     . MET C 1 325 ? 7.100   -23.705 -45.134 1.00 150.13 ? 325 MET D O     1 
ATOM   8291  C  CB    . MET C 1 325 ? 6.194   -20.995 -46.355 1.00 150.13 ? 325 MET D CB    1 
ATOM   8292  C  CG    . MET C 1 325 ? 5.232   -20.145 -47.186 1.00 150.13 ? 325 MET D CG    1 
ATOM   8293  S  SD    . MET C 1 325 ? 5.616   -20.028 -48.946 1.00 150.13 ? 325 MET D SD    1 
ATOM   8294  C  CE    . MET C 1 325 ? 7.071   -18.964 -48.904 1.00 150.13 ? 325 MET D CE    1 
ATOM   8295  N  N     . LYS C 1 326 ? 8.848   -23.044 -46.368 1.00 143.35 ? 326 LYS D N     1 
ATOM   8296  C  CA    . LYS C 1 326 ? 9.873   -23.615 -45.486 1.00 143.35 ? 326 LYS D CA    1 
ATOM   8297  C  C     . LYS C 1 326 ? 10.233  -22.607 -44.399 1.00 143.35 ? 326 LYS D C     1 
ATOM   8298  O  O     . LYS C 1 326 ? 11.256  -21.935 -44.470 1.00 143.35 ? 326 LYS D O     1 
ATOM   8299  C  CB    . LYS C 1 326 ? 11.068  -24.083 -46.334 1.00 143.35 ? 326 LYS D CB    1 
ATOM   8300  C  CG    . LYS C 1 326 ? 12.176  -24.802 -45.538 1.00 143.35 ? 326 LYS D CG    1 
ATOM   8301  C  CD    . LYS C 1 326 ? 11.705  -25.944 -44.620 1.00 143.35 ? 326 LYS D CD    1 
ATOM   8302  C  CE    . LYS C 1 326 ? 10.876  -27.028 -45.325 1.00 143.35 ? 326 LYS D CE    1 
ATOM   8303  N  NZ    . LYS C 1 326 ? 11.683  -27.836 -46.273 1.00 143.35 ? 326 LYS D NZ    1 
ATOM   8304  N  N     . ILE C 1 327 ? 9.352   -22.456 -43.417 1.00 134.64 ? 327 ILE D N     1 
ATOM   8305  C  CA    . ILE C 1 327 ? 9.531   -21.497 -42.320 1.00 134.64 ? 327 ILE D CA    1 
ATOM   8306  C  C     . ILE C 1 327 ? 10.621  -21.962 -41.349 1.00 134.64 ? 327 ILE D C     1 
ATOM   8307  O  O     . ILE C 1 327 ? 10.649  -23.130 -40.968 1.00 134.64 ? 327 ILE D O     1 
ATOM   8308  C  CB    . ILE C 1 327 ? 8.203   -21.247 -41.584 1.00 134.64 ? 327 ILE D CB    1 
ATOM   8309  C  CG1   . ILE C 1 327 ? 7.119   -20.847 -42.605 1.00 134.64 ? 327 ILE D CG1   1 
ATOM   8310  C  CG2   . ILE C 1 327 ? 8.398   -20.179 -40.499 1.00 134.64 ? 327 ILE D CG2   1 
ATOM   8311  C  CD1   . ILE C 1 327 ? 5.850   -20.240 -42.024 1.00 134.64 ? 327 ILE D CD1   1 
ATOM   8312  N  N     . LYS C 1 328 ? 11.468  -21.038 -40.898 1.00 132.53 ? 328 LYS D N     1 
ATOM   8313  C  CA    . LYS C 1 328 ? 12.425  -21.236 -39.803 1.00 132.53 ? 328 LYS D CA    1 
ATOM   8314  C  C     . LYS C 1 328 ? 12.391  -20.050 -38.853 1.00 132.53 ? 328 LYS D C     1 
ATOM   8315  O  O     . LYS C 1 328 ? 12.022  -18.943 -39.243 1.00 132.53 ? 328 LYS D O     1 
ATOM   8316  C  CB    . LYS C 1 328 ? 13.846  -21.426 -40.346 1.00 132.53 ? 328 LYS D CB    1 
ATOM   8317  C  CG    . LYS C 1 328 ? 14.066  -22.806 -40.973 1.00 132.53 ? 328 LYS D CG    1 
ATOM   8318  C  CD    . LYS C 1 328 ? 15.513  -22.931 -41.459 1.00 132.53 ? 328 LYS D CD    1 
ATOM   8319  C  CE    . LYS C 1 328 ? 15.755  -24.316 -42.057 1.00 132.53 ? 328 LYS D CE    1 
ATOM   8320  N  NZ    . LYS C 1 328 ? 17.152  -24.462 -42.530 1.00 132.53 ? 328 LYS D NZ    1 
ATOM   8321  N  N     . ILE C 1 329 ? 12.811  -20.266 -37.609 1.00 125.42 ? 329 ILE D N     1 
ATOM   8322  C  CA    . ILE C 1 329 ? 12.998  -19.196 -36.627 1.00 125.42 ? 329 ILE D CA    1 
ATOM   8323  C  C     . ILE C 1 329 ? 14.399  -19.272 -36.039 1.00 125.42 ? 329 ILE D C     1 
ATOM   8324  O  O     . ILE C 1 329 ? 14.812  -20.300 -35.509 1.00 125.42 ? 329 ILE D O     1 
ATOM   8325  C  CB    . ILE C 1 329 ? 11.883  -19.208 -35.579 1.00 125.42 ? 329 ILE D CB    1 
ATOM   8326  C  CG1   . ILE C 1 329 ? 10.522  -19.116 -36.296 1.00 125.42 ? 329 ILE D CG1   1 
ATOM   8327  C  CG2   . ILE C 1 329 ? 12.105  -18.031 -34.625 1.00 125.42 ? 329 ILE D CG2   1 
ATOM   8328  C  CD1   . ILE C 1 329 ? 9.339   -18.801 -35.397 1.00 125.42 ? 329 ILE D CD1   1 
ATOM   8329  N  N     . ILE C 1 330 ? 15.135  -18.170 -36.141 1.00 132.30 ? 330 ILE D N     1 
ATOM   8330  C  CA    . ILE C 1 330 ? 16.509  -18.027 -35.688 1.00 132.30 ? 330 ILE D CA    1 
ATOM   8331  C  C     . ILE C 1 330 ? 16.446  -17.365 -34.314 1.00 132.30 ? 330 ILE D C     1 
ATOM   8332  O  O     . ILE C 1 330 ? 16.540  -16.150 -34.168 1.00 132.30 ? 330 ILE D O     1 
ATOM   8333  C  CB    . ILE C 1 330 ? 17.349  -17.252 -36.725 1.00 132.30 ? 330 ILE D CB    1 
ATOM   8334  C  CG1   . ILE C 1 330 ? 17.581  -18.008 -38.048 1.00 132.30 ? 330 ILE D CG1   1 
ATOM   8335  C  CG2   . ILE C 1 330 ? 18.749  -16.936 -36.174 1.00 132.30 ? 330 ILE D CG2   1 
ATOM   8336  C  CD1   . ILE C 1 330 ? 16.344  -18.379 -38.863 1.00 132.30 ? 330 ILE D CD1   1 
ATOM   8337  N  N     . ALA C 1 331 ? 16.225  -18.187 -33.295 1.00 126.72 ? 331 ALA D N     1 
ATOM   8338  C  CA    . ALA C 1 331 ? 16.282  -17.817 -31.894 1.00 126.72 ? 331 ALA D CA    1 
ATOM   8339  C  C     . ALA C 1 331 ? 17.546  -18.433 -31.263 1.00 126.72 ? 331 ALA D C     1 
ATOM   8340  O  O     . ALA C 1 331 ? 17.483  -19.547 -30.741 1.00 126.72 ? 331 ALA D O     1 
ATOM   8341  C  CB    . ALA C 1 331 ? 14.979  -18.281 -31.236 1.00 126.72 ? 331 ALA D CB    1 
ATOM   8342  N  N     . PRO C 1 332 ? 18.708  -17.765 -31.331 1.00 128.29 ? 332 PRO D N     1 
ATOM   8343  C  CA    . PRO C 1 332 ? 19.944  -18.294 -30.766 1.00 128.29 ? 332 PRO D CA    1 
ATOM   8344  C  C     . PRO C 1 332 ? 19.924  -18.295 -29.230 1.00 128.29 ? 332 PRO D C     1 
ATOM   8345  O  O     . PRO C 1 332 ? 19.151  -17.552 -28.623 1.00 128.29 ? 332 PRO D O     1 
ATOM   8346  C  CB    . PRO C 1 332 ? 21.052  -17.415 -31.336 1.00 128.29 ? 332 PRO D CB    1 
ATOM   8347  C  CG    . PRO C 1 332 ? 20.364  -16.090 -31.626 1.00 128.29 ? 332 PRO D CG    1 
ATOM   8348  C  CD    . PRO C 1 332 ? 18.961  -16.518 -32.034 1.00 128.29 ? 332 PRO D CD    1 
ATOM   8349  N  N     . PRO C 1 333 ? 20.753  -19.100 -28.553 1.00 129.57 ? 333 PRO D N     1 
ATOM   8350  C  CA    . PRO C 1 333 ? 20.844  -19.116 -27.092 1.00 129.57 ? 333 PRO D CA    1 
ATOM   8351  C  C     . PRO C 1 333 ? 21.137  -17.747 -26.461 1.00 129.57 ? 333 PRO D C     1 
ATOM   8352  O  O     . PRO C 1 333 ? 20.580  -17.416 -25.419 1.00 129.57 ? 333 PRO D O     1 
ATOM   8353  C  CB    . PRO C 1 333 ? 21.967  -20.104 -26.779 1.00 129.57 ? 333 PRO D CB    1 
ATOM   8354  C  CG    . PRO C 1 333 ? 21.954  -21.048 -27.974 1.00 129.57 ? 333 PRO D CG    1 
ATOM   8355  C  CD    . PRO C 1 333 ? 21.591  -20.130 -29.132 1.00 129.57 ? 333 PRO D CD    1 
ATOM   8356  N  N     . GLU C 1 334 ? 21.983  -16.932 -27.090 1.00 129.06 ? 334 GLU D N     1 
ATOM   8357  C  CA    . GLU C 1 334 ? 22.387  -15.603 -26.619 1.00 129.06 ? 334 GLU D CA    1 
ATOM   8358  C  C     . GLU C 1 334 ? 21.452  -14.455 -27.031 1.00 129.06 ? 334 GLU D C     1 
ATOM   8359  O  O     . GLU C 1 334 ? 21.841  -13.295 -26.928 1.00 129.06 ? 334 GLU D O     1 
ATOM   8360  C  CB    . GLU C 1 334 ? 23.839  -15.320 -27.044 1.00 129.06 ? 334 GLU D CB    1 
ATOM   8361  C  CG    . GLU C 1 334 ? 24.064  -15.150 -28.556 1.00 129.06 ? 334 GLU D CG    1 
ATOM   8362  C  CD    . GLU C 1 334 ? 24.470  -16.447 -29.275 1.00 129.06 ? 334 GLU D CD    1 
ATOM   8363  O  OE1   . GLU C 1 334 ? 24.017  -17.544 -28.881 1.00 129.06 ? 334 GLU D OE1   1 
ATOM   8364  O  OE2   . GLU C 1 334 ? 25.244  -16.361 -30.256 1.00 129.06 ? 334 GLU D OE2   1 
ATOM   8365  N  N     . ARG C 1 335 ? 20.231  -14.716 -27.519 1.00 121.14 ? 335 ARG D N     1 
ATOM   8366  C  CA    . ARG C 1 335 ? 19.423  -13.689 -28.204 1.00 121.14 ? 335 ARG D CA    1 
ATOM   8367  C  C     . ARG C 1 335 ? 19.088  -12.460 -27.365 1.00 121.14 ? 335 ARG D C     1 
ATOM   8368  O  O     . ARG C 1 335 ? 18.714  -11.440 -27.932 1.00 121.14 ? 335 ARG D O     1 
ATOM   8369  C  CB    . ARG C 1 335 ? 18.172  -14.314 -28.835 1.00 121.14 ? 335 ARG D CB    1 
ATOM   8370  C  CG    . ARG C 1 335 ? 16.996  -14.447 -27.864 1.00 121.14 ? 335 ARG D CG    1 
ATOM   8371  C  CD    . ARG C 1 335 ? 15.958  -15.477 -28.303 1.00 121.14 ? 335 ARG D CD    1 
ATOM   8372  N  NE    . ARG C 1 335 ? 16.478  -16.824 -28.037 1.00 121.14 ? 335 ARG D NE    1 
ATOM   8373  C  CZ    . ARG C 1 335 ? 15.957  -17.767 -27.286 1.00 121.14 ? 335 ARG D CZ    1 
ATOM   8374  N  NH1   . ARG C 1 335 ? 16.678  -18.801 -26.983 1.00 121.14 ? 335 ARG D NH1   1 
ATOM   8375  N  NH2   . ARG C 1 335 ? 14.746  -17.731 -26.827 1.00 121.14 ? 335 ARG D NH2   1 
ATOM   8376  N  N     . LYS C 1 336 ? 19.251  -12.511 -26.041 1.00 118.75 ? 336 LYS D N     1 
ATOM   8377  C  CA    . LYS C 1 336 ? 19.143  -11.365 -25.118 1.00 118.75 ? 336 LYS D CA    1 
ATOM   8378  C  C     . LYS C 1 336 ? 20.142  -10.247 -25.445 1.00 118.75 ? 336 LYS D C     1 
ATOM   8379  O  O     . LYS C 1 336 ? 19.808  -9.076  -25.320 1.00 118.75 ? 336 LYS D O     1 
ATOM   8380  C  CB    . LYS C 1 336 ? 19.336  -11.893 -23.688 1.00 118.75 ? 336 LYS D CB    1 
ATOM   8381  C  CG    . LYS C 1 336 ? 18.959  -10.879 -22.599 1.00 118.75 ? 336 LYS D CG    1 
ATOM   8382  C  CD    . LYS C 1 336 ? 19.278  -11.383 -21.184 1.00 118.75 ? 336 LYS D CD    1 
ATOM   8383  C  CE    . LYS C 1 336 ? 18.535  -12.680 -20.829 1.00 118.75 ? 336 LYS D CE    1 
ATOM   8384  N  NZ    . LYS C 1 336 ? 18.974  -13.234 -19.524 1.00 118.75 ? 336 LYS D NZ    1 
ATOM   8385  N  N     . TYR C 1 337 ? 21.338  -10.580 -25.921 1.00 119.91 ? 337 TYR D N     1 
ATOM   8386  C  CA    . TYR C 1 337 ? 22.394  -9.613  -26.228 1.00 119.91 ? 337 TYR D CA    1 
ATOM   8387  C  C     . TYR C 1 337 ? 22.656  -9.408  -27.725 1.00 119.91 ? 337 TYR D C     1 
ATOM   8388  O  O     . TYR C 1 337 ? 23.657  -8.801  -28.075 1.00 119.91 ? 337 TYR D O     1 
ATOM   8389  C  CB    . TYR C 1 337 ? 23.682  -9.984  -25.483 1.00 119.91 ? 337 TYR D CB    1 
ATOM   8390  C  CG    . TYR C 1 337 ? 23.529  -10.199 -23.992 1.00 119.91 ? 337 TYR D CG    1 
ATOM   8391  C  CD1   . TYR C 1 337 ? 22.904  -9.230  -23.190 1.00 119.91 ? 337 TYR D CD1   1 
ATOM   8392  C  CD2   . TYR C 1 337 ? 24.027  -11.376 -23.404 1.00 119.91 ? 337 TYR D CD2   1 
ATOM   8393  C  CE1   . TYR C 1 337 ? 22.757  -9.437  -21.807 1.00 119.91 ? 337 TYR D CE1   1 
ATOM   8394  C  CE2   . TYR C 1 337 ? 23.876  -11.591 -22.024 1.00 119.91 ? 337 TYR D CE2   1 
ATOM   8395  C  CZ    . TYR C 1 337 ? 23.231  -10.629 -21.229 1.00 119.91 ? 337 TYR D CZ    1 
ATOM   8396  O  OH    . TYR C 1 337 ? 23.074  -10.858 -19.902 1.00 119.91 ? 337 TYR D OH    1 
ATOM   8397  N  N     . SER C 1 338 ? 21.804  -9.847  -28.656 1.00 123.36 ? 338 SER D N     1 
ATOM   8398  C  CA    . SER C 1 338 ? 22.111  -9.653  -30.082 1.00 123.36 ? 338 SER D CA    1 
ATOM   8399  C  C     . SER C 1 338 ? 22.194  -8.181  -30.473 1.00 123.36 ? 338 SER D C     1 
ATOM   8400  O  O     . SER C 1 338 ? 23.053  -7.813  -31.258 1.00 123.36 ? 338 SER D O     1 
ATOM   8401  C  CB    . SER C 1 338 ? 21.124  -10.379 -30.992 1.00 123.36 ? 338 SER D CB    1 
ATOM   8402  O  OG    . SER C 1 338 ? 21.319  -11.771 -30.879 1.00 123.36 ? 338 SER D OG    1 
ATOM   8403  N  N     . VAL C 1 339 ? 21.397  -7.299  -29.882 1.00 122.13 ? 339 VAL D N     1 
ATOM   8404  C  CA    . VAL C 1 339 ? 21.507  -5.859  -30.153 1.00 122.13 ? 339 VAL D CA    1 
ATOM   8405  C  C     . VAL C 1 339 ? 22.858  -5.303  -29.692 1.00 122.13 ? 339 VAL D C     1 
ATOM   8406  O  O     . VAL C 1 339 ? 23.435  -4.445  -30.349 1.00 122.13 ? 339 VAL D O     1 
ATOM   8407  C  CB    . VAL C 1 339 ? 20.333  -5.107  -29.521 1.00 122.13 ? 339 VAL D CB    1 
ATOM   8408  C  CG1   . VAL C 1 339 ? 20.339  -3.630  -29.882 1.00 122.13 ? 339 VAL D CG1   1 
ATOM   8409  C  CG2   . VAL C 1 339 ? 18.999  -5.671  -30.010 1.00 122.13 ? 339 VAL D CG2   1 
ATOM   8410  N  N     . TRP C 1 340 ? 23.454  -5.859  -28.639 1.00 128.00 ? 340 TRP D N     1 
ATOM   8411  C  CA    . TRP C 1 340 ? 24.834  -5.564  -28.285 1.00 128.00 ? 340 TRP D CA    1 
ATOM   8412  C  C     . TRP C 1 340 ? 25.829  -6.106  -29.312 1.00 128.00 ? 340 TRP D C     1 
ATOM   8413  O  O     . TRP C 1 340 ? 26.696  -5.379  -29.787 1.00 128.00 ? 340 TRP D O     1 
ATOM   8414  C  CB    . TRP C 1 340 ? 25.186  -6.160  -26.921 1.00 128.00 ? 340 TRP D CB    1 
ATOM   8415  C  CG    . TRP C 1 340 ? 26.629  -5.953  -26.651 1.00 128.00 ? 340 TRP D CG    1 
ATOM   8416  C  CD1   . TRP C 1 340 ? 27.658  -6.790  -26.923 1.00 128.00 ? 340 TRP D CD1   1 
ATOM   8417  C  CD2   . TRP C 1 340 ? 27.222  -4.697  -26.314 1.00 128.00 ? 340 TRP D CD2   1 
ATOM   8418  N  NE1   . TRP C 1 340 ? 28.851  -6.121  -26.741 1.00 128.00 ? 340 TRP D NE1   1 
ATOM   8419  C  CE2   . TRP C 1 340 ? 28.626  -4.804  -26.456 1.00 128.00 ? 340 TRP D CE2   1 
ATOM   8420  C  CE3   . TRP C 1 340 ? 26.654  -3.459  -26.009 1.00 128.00 ? 340 TRP D CE3   1 
ATOM   8421  C  CZ2   . TRP C 1 340 ? 29.455  -3.700  -26.334 1.00 128.00 ? 340 TRP D CZ2   1 
ATOM   8422  C  CZ3   . TRP C 1 340 ? 27.474  -2.341  -25.887 1.00 128.00 ? 340 TRP D CZ3   1 
ATOM   8423  C  CH2   . TRP C 1 340 ? 28.862  -2.466  -26.045 1.00 128.00 ? 340 TRP D CH2   1 
ATOM   8424  N  N     . ILE C 1 341 ? 25.749  -7.393  -29.644 1.00 123.29 ? 341 ILE D N     1 
ATOM   8425  C  CA    . ILE C 1 341 ? 26.729  -8.042  -30.520 1.00 123.29 ? 341 ILE D CA    1 
ATOM   8426  C  C     . ILE C 1 341 ? 26.727  -7.363  -31.888 1.00 123.29 ? 341 ILE D C     1 
ATOM   8427  O  O     . ILE C 1 341 ? 27.773  -7.135  -32.478 1.00 123.29 ? 341 ILE D O     1 
ATOM   8428  C  CB    . ILE C 1 341 ? 26.431  -9.542  -30.633 1.00 123.29 ? 341 ILE D CB    1 
ATOM   8429  C  CG1   . ILE C 1 341 ? 26.578  -10.247 -29.275 1.00 123.29 ? 341 ILE D CG1   1 
ATOM   8430  C  CG2   . ILE C 1 341 ? 27.371  -10.200 -31.647 1.00 123.29 ? 341 ILE D CG2   1 
ATOM   8431  C  CD1   . ILE C 1 341 ? 25.822  -11.572 -29.210 1.00 123.29 ? 341 ILE D CD1   1 
ATOM   8432  N  N     . GLY C 1 342 ? 25.563  -6.943  -32.367 1.00 129.19 ? 342 GLY D N     1 
ATOM   8433  C  CA    . GLY C 1 342 ? 25.437  -6.171  -33.591 1.00 129.19 ? 342 GLY D CA    1 
ATOM   8434  C  C     . GLY C 1 342 ? 26.047  -4.788  -33.489 1.00 129.19 ? 342 GLY D C     1 
ATOM   8435  O  O     . GLY C 1 342 ? 26.795  -4.400  -34.372 1.00 129.19 ? 342 GLY D O     1 
ATOM   8436  N  N     . GLY C 1 343 ? 25.821  -4.061  -32.398 1.00 130.82 ? 343 GLY D N     1 
ATOM   8437  C  CA    . GLY C 1 343 ? 26.492  -2.779  -32.178 1.00 130.82 ? 343 GLY D CA    1 
ATOM   8438  C  C     . GLY C 1 343 ? 28.011  -2.918  -32.120 1.00 130.82 ? 343 GLY D C     1 
ATOM   8439  O  O     . GLY C 1 343 ? 28.739  -2.099  -32.670 1.00 130.82 ? 343 GLY D O     1 
ATOM   8440  N  N     . SER C 1 344 ? 28.509  -4.000  -31.529 1.00 135.61 ? 344 SER D N     1 
ATOM   8441  C  CA    . SER C 1 344 ? 29.936  -4.302  -31.495 1.00 135.61 ? 344 SER D CA    1 
ATOM   8442  C  C     . SER C 1 344 ? 30.491  -4.590  -32.876 1.00 135.61 ? 344 SER D C     1 
ATOM   8443  O  O     . SER C 1 344 ? 31.578  -4.124  -33.199 1.00 135.61 ? 344 SER D O     1 
ATOM   8444  C  CB    . SER C 1 344 ? 30.208  -5.518  -30.623 1.00 135.61 ? 344 SER D CB    1 
ATOM   8445  O  OG    . SER C 1 344 ? 29.742  -5.257  -29.322 1.00 135.61 ? 344 SER D OG    1 
ATOM   8446  N  N     . ILE C 1 345 ? 29.762  -5.333  -33.712 1.00 135.13 ? 345 ILE D N     1 
ATOM   8447  C  CA    . ILE C 1 345 ? 30.169  -5.630  -35.085 1.00 135.13 ? 345 ILE D CA    1 
ATOM   8448  C  C     . ILE C 1 345 ? 30.170  -4.357  -35.926 1.00 135.13 ? 345 ILE D C     1 
ATOM   8449  O  O     . ILE C 1 345 ? 31.197  -4.025  -36.504 1.00 135.13 ? 345 ILE D O     1 
ATOM   8450  C  CB    . ILE C 1 345 ? 29.273  -6.731  -35.666 1.00 135.13 ? 345 ILE D CB    1 
ATOM   8451  C  CG1   . ILE C 1 345 ? 29.669  -8.076  -35.034 1.00 135.13 ? 345 ILE D CG1   1 
ATOM   8452  C  CG2   . ILE C 1 345 ? 29.398  -6.819  -37.188 1.00 135.13 ? 345 ILE D CG2   1 
ATOM   8453  C  CD1   . ILE C 1 345 ? 28.642  -9.180  -35.277 1.00 135.13 ? 345 ILE D CD1   1 
ATOM   8454  N  N     . LEU C 1 346 ? 29.076  -3.596  -35.926 1.00 137.60 ? 346 LEU D N     1 
ATOM   8455  C  CA    . LEU C 1 346 ? 28.907  -2.378  -36.712 1.00 137.60 ? 346 LEU D CA    1 
ATOM   8456  C  C     . LEU C 1 346 ? 30.047  -1.393  -36.475 1.00 137.60 ? 346 LEU D C     1 
ATOM   8457  O  O     . LEU C 1 346 ? 30.717  -0.981  -37.415 1.00 137.60 ? 346 LEU D O     1 
ATOM   8458  C  CB    . LEU C 1 346 ? 27.552  -1.753  -36.351 1.00 137.60 ? 346 LEU D CB    1 
ATOM   8459  C  CG    . LEU C 1 346 ? 27.253  -0.425  -37.058 1.00 137.60 ? 346 LEU D CG    1 
ATOM   8460  C  CD1   . LEU C 1 346 ? 27.122  -0.631  -38.557 1.00 137.60 ? 346 LEU D CD1   1 
ATOM   8461  C  CD2   . LEU C 1 346 ? 25.944  0.168   -36.558 1.00 137.60 ? 346 LEU D CD2   1 
ATOM   8462  N  N     . ALA C 1 347 ? 30.322  -1.062  -35.217 1.00 133.78 ? 347 ALA D N     1 
ATOM   8463  C  CA    . ALA C 1 347 ? 31.373  -0.116  -34.884 1.00 133.78 ? 347 ALA D CA    1 
ATOM   8464  C  C     . ALA C 1 347 ? 32.787  -0.657  -35.158 1.00 133.78 ? 347 ALA D C     1 
ATOM   8465  O  O     . ALA C 1 347 ? 33.727  0.128   -35.226 1.00 133.78 ? 347 ALA D O     1 
ATOM   8466  C  CB    . ALA C 1 347 ? 31.186  0.272   -33.424 1.00 133.78 ? 347 ALA D CB    1 
ATOM   8467  N  N     . SER C 1 348 ? 32.965  -1.970  -35.339 1.00 134.20 ? 348 SER D N     1 
ATOM   8468  C  CA    . SER C 1 348 ? 34.246  -2.571  -35.723 1.00 134.20 ? 348 SER D CA    1 
ATOM   8469  C  C     . SER C 1 348 ? 34.540  -2.509  -37.217 1.00 134.20 ? 348 SER D C     1 
ATOM   8470  O  O     . SER C 1 348 ? 35.682  -2.732  -37.614 1.00 134.20 ? 348 SER D O     1 
ATOM   8471  C  CB    . SER C 1 348 ? 34.314  -4.047  -35.338 1.00 134.20 ? 348 SER D CB    1 
ATOM   8472  O  OG    . SER C 1 348 ? 34.131  -4.210  -33.955 1.00 134.20 ? 348 SER D OG    1 
ATOM   8473  N  N     . LEU C 1 349 ? 33.545  -2.267  -38.075 1.00 142.41 ? 349 LEU D N     1 
ATOM   8474  C  CA    . LEU C 1 349 ? 33.745  -2.320  -39.526 1.00 142.41 ? 349 LEU D CA    1 
ATOM   8475  C  C     . LEU C 1 349 ? 34.649  -1.194  -40.029 1.00 142.41 ? 349 LEU D C     1 
ATOM   8476  O  O     . LEU C 1 349 ? 34.541  -0.045  -39.599 1.00 142.41 ? 349 LEU D O     1 
ATOM   8477  C  CB    . LEU C 1 349 ? 32.397  -2.277  -40.262 1.00 142.41 ? 349 LEU D CB    1 
ATOM   8478  C  CG    . LEU C 1 349 ? 31.427  -3.401  -39.901 1.00 142.41 ? 349 LEU D CG    1 
ATOM   8479  C  CD1   . LEU C 1 349 ? 30.187  -3.286  -40.766 1.00 142.41 ? 349 LEU D CD1   1 
ATOM   8480  C  CD2   . LEU C 1 349 ? 32.027  -4.786  -40.113 1.00 142.41 ? 349 LEU D CD2   1 
ATOM   8481  N  N     . SER C 1 350 ? 35.491  -1.485  -41.016 1.00 149.78 ? 350 SER D N     1 
ATOM   8482  C  CA    . SER C 1 350 ? 36.281  -0.461  -41.695 1.00 149.78 ? 350 SER D CA    1 
ATOM   8483  C  C     . SER C 1 350 ? 35.380  0.542   -42.414 1.00 149.78 ? 350 SER D C     1 
ATOM   8484  O  O     . SER C 1 350 ? 35.570  1.748   -42.286 1.00 149.78 ? 350 SER D O     1 
ATOM   8485  C  CB    . SER C 1 350 ? 37.241  -1.132  -42.680 1.00 149.78 ? 350 SER D CB    1 
ATOM   8486  O  OG    . SER C 1 350 ? 36.536  -1.985  -43.567 1.00 149.78 ? 350 SER D OG    1 
ATOM   8487  N  N     . THR C 1 351 ? 34.343  0.066   -43.106 1.00 159.17 ? 351 THR D N     1 
ATOM   8488  C  CA    . THR C 1 351 ? 33.420  0.895   -43.893 1.00 159.17 ? 351 THR D CA    1 
ATOM   8489  C  C     . THR C 1 351 ? 32.430  1.711   -43.061 1.00 159.17 ? 351 THR D C     1 
ATOM   8490  O  O     . THR C 1 351 ? 31.664  2.490   -43.622 1.00 159.17 ? 351 THR D O     1 
ATOM   8491  C  CB    . THR C 1 351 ? 32.651  0.050   -44.914 1.00 159.17 ? 351 THR D CB    1 
ATOM   8492  O  OG1   . THR C 1 351 ? 31.975  -0.992  -44.261 1.00 159.17 ? 351 THR D OG1   1 
ATOM   8493  C  CG2   . THR C 1 351 ? 33.566  -0.580  -45.958 1.00 159.17 ? 351 THR D CG2   1 
ATOM   8494  N  N     . PHE C 1 352 ? 32.430  1.586   -41.734 1.00 145.00 ? 352 PHE D N     1 
ATOM   8495  C  CA    . PHE C 1 352 ? 31.630  2.436   -40.851 1.00 145.00 ? 352 PHE D CA    1 
ATOM   8496  C  C     . PHE C 1 352 ? 32.366  3.710   -40.415 1.00 145.00 ? 352 PHE D C     1 
ATOM   8497  O  O     . PHE C 1 352 ? 31.729  4.699   -40.077 1.00 145.00 ? 352 PHE D O     1 
ATOM   8498  C  CB    . PHE C 1 352 ? 31.185  1.597   -39.655 1.00 145.00 ? 352 PHE D CB    1 
ATOM   8499  C  CG    . PHE C 1 352 ? 30.207  2.290   -38.735 1.00 145.00 ? 352 PHE D CG    1 
ATOM   8500  C  CD1   . PHE C 1 352 ? 28.848  2.328   -39.072 1.00 145.00 ? 352 PHE D CD1   1 
ATOM   8501  C  CD2   . PHE C 1 352 ? 30.643  2.876   -37.540 1.00 145.00 ? 352 PHE D CD2   1 
ATOM   8502  C  CE1   . PHE C 1 352 ? 27.930  2.954   -38.216 1.00 145.00 ? 352 PHE D CE1   1 
ATOM   8503  C  CE2   . PHE C 1 352 ? 29.724  3.503   -36.687 1.00 145.00 ? 352 PHE D CE2   1 
ATOM   8504  C  CZ    . PHE C 1 352 ? 28.367  3.543   -37.023 1.00 145.00 ? 352 PHE D CZ    1 
ATOM   8505  N  N     . GLN C 1 353 ? 33.699  3.735   -40.433 1.00 147.89 ? 353 GLN D N     1 
ATOM   8506  C  CA    . GLN C 1 353 ? 34.465  4.773   -39.736 1.00 147.89 ? 353 GLN D CA    1 
ATOM   8507  C  C     . GLN C 1 353 ? 34.361  6.180   -40.347 1.00 147.89 ? 353 GLN D C     1 
ATOM   8508  O  O     . GLN C 1 353 ? 34.803  7.147   -39.733 1.00 147.89 ? 353 GLN D O     1 
ATOM   8509  C  CB    . GLN C 1 353 ? 35.940  4.366   -39.601 1.00 147.89 ? 353 GLN D CB    1 
ATOM   8510  C  CG    . GLN C 1 353 ? 36.178  2.999   -38.947 1.00 147.89 ? 353 GLN D CG    1 
ATOM   8511  C  CD    . GLN C 1 353 ? 35.518  2.815   -37.582 1.00 147.89 ? 353 GLN D CD    1 
ATOM   8512  O  OE1   . GLN C 1 353 ? 35.415  3.715   -36.758 1.00 147.89 ? 353 GLN D OE1   1 
ATOM   8513  N  NE2   . GLN C 1 353 ? 35.053  1.624   -37.297 1.00 147.89 ? 353 GLN D NE2   1 
ATOM   8514  N  N     . GLN C 1 354 ? 33.783  6.335   -41.537 1.00 158.56 ? 354 GLN D N     1 
ATOM   8515  C  CA    . GLN C 1 354 ? 33.478  7.638   -42.146 1.00 158.56 ? 354 GLN D CA    1 
ATOM   8516  C  C     . GLN C 1 354 ? 32.048  8.127   -41.838 1.00 158.56 ? 354 GLN D C     1 
ATOM   8517  O  O     . GLN C 1 354 ? 31.726  9.287   -42.079 1.00 158.56 ? 354 GLN D O     1 
ATOM   8518  C  CB    . GLN C 1 354 ? 33.697  7.551   -43.665 1.00 158.56 ? 354 GLN D CB    1 
ATOM   8519  C  CG    . GLN C 1 354 ? 35.114  7.101   -44.074 1.00 158.56 ? 354 GLN D CG    1 
ATOM   8520  C  CD    . GLN C 1 354 ? 35.352  5.591   -44.012 1.00 158.56 ? 354 GLN D CD    1 
ATOM   8521  O  OE1   . GLN C 1 354 ? 34.451  4.781   -43.861 1.00 158.56 ? 354 GLN D OE1   1 
ATOM   8522  N  NE2   . GLN C 1 354 ? 36.579  5.145   -44.120 1.00 158.56 ? 354 GLN D NE2   1 
ATOM   8523  N  N     . MET C 1 355 ? 31.180  7.248   -41.335 1.00 154.38 ? 355 MET D N     1 
ATOM   8524  C  CA    . MET C 1 355 ? 29.732  7.452   -41.203 1.00 154.38 ? 355 MET D CA    1 
ATOM   8525  C  C     . MET C 1 355 ? 29.286  7.913   -39.799 1.00 154.38 ? 355 MET D C     1 
ATOM   8526  O  O     . MET C 1 355 ? 28.112  8.203   -39.583 1.00 154.38 ? 355 MET D O     1 
ATOM   8527  C  CB    . MET C 1 355 ? 29.045  6.162   -41.673 1.00 154.38 ? 355 MET D CB    1 
ATOM   8528  C  CG    . MET C 1 355 ? 27.527  6.282   -41.770 1.00 154.38 ? 355 MET D CG    1 
ATOM   8529  S  SD    . MET C 1 355 ? 26.744  5.067   -42.864 1.00 154.38 ? 355 MET D SD    1 
ATOM   8530  C  CE    . MET C 1 355 ? 27.072  3.538   -41.962 1.00 154.38 ? 355 MET D CE    1 
ATOM   8531  N  N     . TRP C 1 356 ? 30.213  8.035   -38.845 1.00 135.09 ? 356 TRP D N     1 
ATOM   8532  C  CA    . TRP C 1 356 ? 29.981  8.695   -37.559 1.00 135.09 ? 356 TRP D CA    1 
ATOM   8533  C  C     . TRP C 1 356 ? 29.530  10.146  -37.747 1.00 135.09 ? 356 TRP D C     1 
ATOM   8534  O  O     . TRP C 1 356 ? 29.752  10.758  -38.793 1.00 135.09 ? 356 TRP D O     1 
ATOM   8535  C  CB    . TRP C 1 356 ? 31.273  8.716   -36.724 1.00 135.09 ? 356 TRP D CB    1 
ATOM   8536  C  CG    . TRP C 1 356 ? 31.883  7.424   -36.287 1.00 135.09 ? 356 TRP D CG    1 
ATOM   8537  C  CD1   . TRP C 1 356 ? 33.003  6.871   -36.793 1.00 135.09 ? 356 TRP D CD1   1 
ATOM   8538  C  CD2   . TRP C 1 356 ? 31.486  6.562   -35.186 1.00 135.09 ? 356 TRP D CD2   1 
ATOM   8539  N  NE1   . TRP C 1 356 ? 33.301  5.709   -36.111 1.00 135.09 ? 356 TRP D NE1   1 
ATOM   8540  C  CE2   . TRP C 1 356 ? 32.397  5.476   -35.107 1.00 135.09 ? 356 TRP D CE2   1 
ATOM   8541  C  CE3   . TRP C 1 356 ? 30.458  6.606   -34.233 1.00 135.09 ? 356 TRP D CE3   1 
ATOM   8542  C  CZ2   . TRP C 1 356 ? 32.270  4.462   -34.152 1.00 135.09 ? 356 TRP D CZ2   1 
ATOM   8543  C  CZ3   . TRP C 1 356 ? 30.315  5.592   -33.276 1.00 135.09 ? 356 TRP D CZ3   1 
ATOM   8544  C  CH2   . TRP C 1 356 ? 31.208  4.516   -33.239 1.00 135.09 ? 356 TRP D CH2   1 
ATOM   8545  N  N     . ILE C 1 357 ? 28.963  10.738  -36.704 1.00 136.26 ? 357 ILE D N     1 
ATOM   8546  C  CA    . ILE C 1 357 ? 28.736  12.175  -36.614 1.00 136.26 ? 357 ILE D CA    1 
ATOM   8547  C  C     . ILE C 1 357 ? 29.834  12.725  -35.721 1.00 136.26 ? 357 ILE D C     1 
ATOM   8548  O  O     . ILE C 1 357 ? 29.870  12.388  -34.545 1.00 136.26 ? 357 ILE D O     1 
ATOM   8549  C  CB    . ILE C 1 357 ? 27.338  12.455  -36.029 1.00 136.26 ? 357 ILE D CB    1 
ATOM   8550  C  CG1   . ILE C 1 357 ? 26.239  11.779  -36.867 1.00 136.26 ? 357 ILE D CG1   1 
ATOM   8551  C  CG2   . ILE C 1 357 ? 27.107  13.960  -35.936 1.00 136.26 ? 357 ILE D CG2   1 
ATOM   8552  C  CD1   . ILE C 1 357 ? 24.854  11.847  -36.245 1.00 136.26 ? 357 ILE D CD1   1 
ATOM   8553  N  N     . THR C 1 358 ? 30.755  13.535  -36.231 1.00 137.43 ? 358 THR D N     1 
ATOM   8554  C  CA    . THR C 1 358 ? 31.850  14.106  -35.422 1.00 137.43 ? 358 THR D CA    1 
ATOM   8555  C  C     . THR C 1 358 ? 31.423  15.376  -34.697 1.00 137.43 ? 358 THR D C     1 
ATOM   8556  O  O     . THR C 1 358 ? 30.487  16.058  -35.117 1.00 137.43 ? 358 THR D O     1 
ATOM   8557  C  CB    . THR C 1 358 ? 33.077  14.426  -36.273 1.00 137.43 ? 358 THR D CB    1 
ATOM   8558  O  OG1   . THR C 1 358 ? 32.770  15.433  -37.194 1.00 137.43 ? 358 THR D OG1   1 
ATOM   8559  C  CG2   . THR C 1 358 ? 33.617  13.213  -37.024 1.00 137.43 ? 358 THR D CG2   1 
ATOM   8560  N  N     . LYS C 1 359 ? 32.142  15.768  -33.640 1.00 135.62 ? 359 LYS D N     1 
ATOM   8561  C  CA    . LYS C 1 359 ? 31.852  17.051  -32.989 1.00 135.62 ? 359 LYS D CA    1 
ATOM   8562  C  C     . LYS C 1 359 ? 32.046  18.232  -33.945 1.00 135.62 ? 359 LYS D C     1 
ATOM   8563  O  O     . LYS C 1 359 ? 31.309  19.204  -33.853 1.00 135.62 ? 359 LYS D O     1 
ATOM   8564  C  CB    . LYS C 1 359 ? 32.645  17.200  -31.683 1.00 135.62 ? 359 LYS D CB    1 
ATOM   8565  C  CG    . LYS C 1 359 ? 32.054  18.338  -30.839 1.00 135.62 ? 359 LYS D CG    1 
ATOM   8566  C  CD    . LYS C 1 359 ? 32.681  18.446  -29.449 1.00 135.62 ? 359 LYS D CD    1 
ATOM   8567  C  CE    . LYS C 1 359 ? 32.066  19.660  -28.746 1.00 135.62 ? 359 LYS D CE    1 
ATOM   8568  N  NZ    . LYS C 1 359 ? 32.724  19.958  -27.449 1.00 135.62 ? 359 LYS D NZ    1 
ATOM   8569  N  N     . GLN C 1 360 ? 32.937  18.121  -34.932 1.00 142.72 ? 360 GLN D N     1 
ATOM   8570  C  CA    . GLN C 1 360 ? 33.066  19.121  -35.996 1.00 142.72 ? 360 GLN D CA    1 
ATOM   8571  C  C     . GLN C 1 360 ? 31.758  19.307  -36.784 1.00 142.72 ? 360 GLN D C     1 
ATOM   8572  O  O     . GLN C 1 360 ? 31.365  20.430  -37.071 1.00 142.72 ? 360 GLN D O     1 
ATOM   8573  C  CB    . GLN C 1 360 ? 34.214  18.725  -36.930 1.00 142.72 ? 360 GLN D CB    1 
ATOM   8574  C  CG    . GLN C 1 360 ? 34.409  19.696  -38.106 1.00 142.72 ? 360 GLN D CG    1 
ATOM   8575  C  CD    . GLN C 1 360 ? 34.720  21.121  -37.653 1.00 142.72 ? 360 GLN D CD    1 
ATOM   8576  O  OE1   . GLN C 1 360 ? 35.480  21.353  -36.722 1.00 142.72 ? 360 GLN D OE1   1 
ATOM   8577  N  NE2   . GLN C 1 360 ? 34.173  22.133  -38.281 1.00 142.72 ? 360 GLN D NE2   1 
ATOM   8578  N  N     . GLU C 1 361 ? 31.055  18.227  -37.121 1.00 141.11 ? 361 GLU D N     1 
ATOM   8579  C  CA    . GLU C 1 361 ? 29.760  18.337  -37.791 1.00 141.11 ? 361 GLU D CA    1 
ATOM   8580  C  C     . GLU C 1 361 ? 28.665  18.823  -36.847 1.00 141.11 ? 361 GLU D C     1 
ATOM   8581  O  O     . GLU C 1 361 ? 27.846  19.642  -37.253 1.00 141.11 ? 361 GLU D O     1 
ATOM   8582  C  CB    . GLU C 1 361 ? 29.372  16.995  -38.405 1.00 141.11 ? 361 GLU D CB    1 
ATOM   8583  C  CG    . GLU C 1 361 ? 30.259  16.672  -39.614 1.00 141.11 ? 361 GLU D CG    1 
ATOM   8584  C  CD    . GLU C 1 361 ? 30.489  15.171  -39.781 1.00 141.11 ? 361 GLU D CD    1 
ATOM   8585  O  OE1   . GLU C 1 361 ? 30.974  14.533  -38.824 1.00 141.11 ? 361 GLU D OE1   1 
ATOM   8586  O  OE2   . GLU C 1 361 ? 30.207  14.637  -40.876 1.00 141.11 ? 361 GLU D OE2   1 
ATOM   8587  N  N     . TYR C 1 362 ? 28.649  18.387  -35.585 1.00 138.32 ? 362 TYR D N     1 
ATOM   8588  C  CA    . TYR C 1 362 ? 27.691  18.907  -34.606 1.00 138.32 ? 362 TYR D CA    1 
ATOM   8589  C  C     . TYR C 1 362 ? 27.851  20.413  -34.365 1.00 138.32 ? 362 TYR D C     1 
ATOM   8590  O  O     . TYR C 1 362 ? 26.864  21.134  -34.273 1.00 138.32 ? 362 TYR D O     1 
ATOM   8591  C  CB    . TYR C 1 362 ? 27.835  18.171  -33.277 1.00 138.32 ? 362 TYR D CB    1 
ATOM   8592  C  CG    . TYR C 1 362 ? 26.888  18.710  -32.220 1.00 138.32 ? 362 TYR D CG    1 
ATOM   8593  C  CD1   . TYR C 1 362 ? 25.558  18.270  -32.195 1.00 138.32 ? 362 TYR D CD1   1 
ATOM   8594  C  CD2   . TYR C 1 362 ? 27.323  19.687  -31.305 1.00 138.32 ? 362 TYR D CD2   1 
ATOM   8595  C  CE1   . TYR C 1 362 ? 24.671  18.792  -31.240 1.00 138.32 ? 362 TYR D CE1   1 
ATOM   8596  C  CE2   . TYR C 1 362 ? 26.424  20.244  -30.384 1.00 138.32 ? 362 TYR D CE2   1 
ATOM   8597  C  CZ    . TYR C 1 362 ? 25.092  19.798  -30.360 1.00 138.32 ? 362 TYR D CZ    1 
ATOM   8598  O  OH    . TYR C 1 362 ? 24.186  20.330  -29.507 1.00 138.32 ? 362 TYR D OH    1 
ATOM   8599  N  N     . ASP C 1 363 ? 29.082  20.911  -34.294 1.00 142.81 ? 363 ASP D N     1 
ATOM   8600  C  CA    . ASP C 1 363 ? 29.352  22.335  -34.116 1.00 142.81 ? 363 ASP D CA    1 
ATOM   8601  C  C     . ASP C 1 363 ? 28.865  23.185  -35.305 1.00 142.81 ? 363 ASP D C     1 
ATOM   8602  O  O     . ASP C 1 363 ? 28.640  24.385  -35.153 1.00 142.81 ? 363 ASP D O     1 
ATOM   8603  C  CB    . ASP C 1 363 ? 30.858  22.543  -33.887 1.00 142.81 ? 363 ASP D CB    1 
ATOM   8604  C  CG    . ASP C 1 363 ? 31.388  22.037  -32.537 1.00 142.81 ? 363 ASP D CG    1 
ATOM   8605  O  OD1   . ASP C 1 363 ? 30.600  21.819  -31.590 1.00 142.81 ? 363 ASP D OD1   1 
ATOM   8606  O  OD2   . ASP C 1 363 ? 32.630  21.964  -32.392 1.00 142.81 ? 363 ASP D OD2   1 
ATOM   8607  N  N     . GLU C 1 364 ? 28.672  22.587  -36.484 1.00 148.33 ? 364 GLU D N     1 
ATOM   8608  C  CA    . GLU C 1 364 ? 28.108  23.250  -37.662 1.00 148.33 ? 364 GLU D CA    1 
ATOM   8609  C  C     . GLU C 1 364 ? 26.580  23.106  -37.755 1.00 148.33 ? 364 GLU D C     1 
ATOM   8610  O  O     . GLU C 1 364 ? 25.863  24.096  -37.888 1.00 148.33 ? 364 GLU D O     1 
ATOM   8611  C  CB    . GLU C 1 364 ? 28.758  22.685  -38.930 1.00 148.33 ? 364 GLU D CB    1 
ATOM   8612  C  CG    . GLU C 1 364 ? 30.235  23.076  -39.068 1.00 148.33 ? 364 GLU D CG    1 
ATOM   8613  C  CD    . GLU C 1 364 ? 30.914  22.377  -40.256 1.00 148.33 ? 364 GLU D CD    1 
ATOM   8614  O  OE1   . GLU C 1 364 ? 30.225  22.048  -41.249 1.00 148.33 ? 364 GLU D OE1   1 
ATOM   8615  O  OE2   . GLU C 1 364 ? 32.153  22.194  -40.224 1.00 148.33 ? 364 GLU D OE2   1 
ATOM   8616  N  N     . ALA C 1 365 ? 26.071  21.874  -37.710 1.00 145.61 ? 365 ALA D N     1 
ATOM   8617  C  CA    . ALA C 1 365 ? 24.667  21.539  -37.954 1.00 145.61 ? 365 ALA D CA    1 
ATOM   8618  C  C     . ALA C 1 365 ? 23.782  21.553  -36.696 1.00 145.61 ? 365 ALA D C     1 
ATOM   8619  O  O     . ALA C 1 365 ? 22.554  21.473  -36.794 1.00 145.61 ? 365 ALA D O     1 
ATOM   8620  C  CB    . ALA C 1 365 ? 24.649  20.168  -38.632 1.00 145.61 ? 365 ALA D CB    1 
ATOM   8621  N  N     . GLY C 1 366 ? 24.382  21.626  -35.510 1.00 144.24 ? 366 GLY D N     1 
ATOM   8622  C  CA    . GLY C 1 366 ? 23.685  21.470  -34.239 1.00 144.24 ? 366 GLY D CA    1 
ATOM   8623  C  C     . GLY C 1 366 ? 23.146  20.047  -34.038 1.00 144.24 ? 366 GLY D C     1 
ATOM   8624  O  O     . GLY C 1 366 ? 23.540  19.121  -34.747 1.00 144.24 ? 366 GLY D O     1 
ATOM   8625  N  N     . PRO C 1 367 ? 22.187  19.855  -33.117 1.00 137.19 ? 367 PRO D N     1 
ATOM   8626  C  CA    . PRO C 1 367 ? 21.545  18.567  -32.895 1.00 137.19 ? 367 PRO D CA    1 
ATOM   8627  C  C     . PRO C 1 367 ? 20.633  18.129  -34.049 1.00 137.19 ? 367 PRO D C     1 
ATOM   8628  O  O     . PRO C 1 367 ? 20.243  16.969  -34.089 1.00 137.19 ? 367 PRO D O     1 
ATOM   8629  C  CB    . PRO C 1 367 ? 20.777  18.723  -31.582 1.00 137.19 ? 367 PRO D CB    1 
ATOM   8630  C  CG    . PRO C 1 367 ? 20.450  20.210  -31.540 1.00 137.19 ? 367 PRO D CG    1 
ATOM   8631  C  CD    . PRO C 1 367 ? 21.666  20.852  -32.196 1.00 137.19 ? 367 PRO D CD    1 
ATOM   8632  N  N     . SER C 1 368 ? 20.325  18.985  -35.027 1.00 135.52 ? 368 SER D N     1 
ATOM   8633  C  CA    . SER C 1 368 ? 19.538  18.584  -36.203 1.00 135.52 ? 368 SER D CA    1 
ATOM   8634  C  C     . SER C 1 368 ? 20.195  17.479  -37.038 1.00 135.52 ? 368 SER D C     1 
ATOM   8635  O  O     . SER C 1 368 ? 19.531  16.826  -37.840 1.00 135.52 ? 368 SER D O     1 
ATOM   8636  C  CB    . SER C 1 368 ? 19.251  19.795  -37.093 1.00 135.52 ? 368 SER D CB    1 
ATOM   8637  O  OG    . SER C 1 368 ? 20.378  20.176  -37.865 1.00 135.52 ? 368 SER D OG    1 
ATOM   8638  N  N     . ILE C 1 369 ? 21.499  17.252  -36.858 1.00 141.42 ? 369 ILE D N     1 
ATOM   8639  C  CA    . ILE C 1 369 ? 22.320  16.376  -37.695 1.00 141.42 ? 369 ILE D CA    1 
ATOM   8640  C  C     . ILE C 1 369 ? 21.889  14.909  -37.692 1.00 141.42 ? 369 ILE D C     1 
ATOM   8641  O  O     . ILE C 1 369 ? 21.958  14.255  -38.730 1.00 141.42 ? 369 ILE D O     1 
ATOM   8642  C  CB    . ILE C 1 369 ? 23.789  16.552  -37.273 1.00 141.42 ? 369 ILE D CB    1 
ATOM   8643  C  CG1   . ILE C 1 369 ? 24.791  15.834  -38.186 1.00 141.42 ? 369 ILE D CG1   1 
ATOM   8644  C  CG2   . ILE C 1 369 ? 24.043  16.111  -35.823 1.00 141.42 ? 369 ILE D CG2   1 
ATOM   8645  C  CD1   . ILE C 1 369 ? 24.713  16.281  -39.641 1.00 141.42 ? 369 ILE D CD1   1 
ATOM   8646  N  N     . VAL C 1 370 ? 21.407  14.368  -36.573 1.00 138.98 ? 370 VAL D N     1 
ATOM   8647  C  CA    . VAL C 1 370 ? 21.020  12.946  -36.486 1.00 138.98 ? 370 VAL D CA    1 
ATOM   8648  C  C     . VAL C 1 370 ? 19.838  12.582  -37.372 1.00 138.98 ? 370 VAL D C     1 
ATOM   8649  O  O     . VAL C 1 370 ? 19.760  11.445  -37.816 1.00 138.98 ? 370 VAL D O     1 
ATOM   8650  C  CB    . VAL C 1 370 ? 20.703  12.480  -35.059 1.00 138.98 ? 370 VAL D CB    1 
ATOM   8651  C  CG1   . VAL C 1 370 ? 21.924  11.797  -34.469 1.00 138.98 ? 370 VAL D CG1   1 
ATOM   8652  C  CG2   . VAL C 1 370 ? 20.221  13.592  -34.129 1.00 138.98 ? 370 VAL D CG2   1 
ATOM   8653  N  N     . HIS C 1 371 ? 18.947  13.516  -37.700 1.00 143.39 ? 371 HIS D N     1 
ATOM   8654  C  CA    . HIS C 1 371 ? 17.884  13.260  -38.669 1.00 143.39 ? 371 HIS D CA    1 
ATOM   8655  C  C     . HIS C 1 371 ? 18.409  13.117  -40.102 1.00 143.39 ? 371 HIS D C     1 
ATOM   8656  O  O     . HIS C 1 371 ? 17.691  12.615  -40.965 1.00 143.39 ? 371 HIS D O     1 
ATOM   8657  C  CB    . HIS C 1 371 ? 16.868  14.398  -38.609 1.00 143.39 ? 371 HIS D CB    1 
ATOM   8658  C  CG    . HIS C 1 371 ? 16.118  14.534  -37.312 1.00 143.39 ? 371 HIS D CG    1 
ATOM   8659  N  ND1   . HIS C 1 371 ? 15.251  15.586  -37.029 1.00 143.39 ? 371 HIS D ND1   1 
ATOM   8660  C  CD2   . HIS C 1 371 ? 16.060  13.629  -36.293 1.00 143.39 ? 371 HIS D CD2   1 
ATOM   8661  C  CE1   . HIS C 1 371 ? 14.703  15.305  -35.835 1.00 143.39 ? 371 HIS D CE1   1 
ATOM   8662  N  NE2   . HIS C 1 371 ? 15.169  14.135  -35.374 1.00 143.39 ? 371 HIS D NE2   1 
ATOM   8663  N  N     . ARG C 1 372 ? 19.645  13.559  -40.366 1.00 153.06 ? 372 ARG D N     1 
ATOM   8664  C  CA    . ARG C 1 372 ? 20.262  13.607  -41.695 1.00 153.06 ? 372 ARG D CA    1 
ATOM   8665  C  C     . ARG C 1 372 ? 21.344  12.546  -41.908 1.00 153.06 ? 372 ARG D C     1 
ATOM   8666  O  O     . ARG C 1 372 ? 21.466  12.022  -43.012 1.00 153.06 ? 372 ARG D O     1 
ATOM   8667  C  CB    . ARG C 1 372 ? 20.757  15.042  -41.905 1.00 153.06 ? 372 ARG D CB    1 
ATOM   8668  C  CG    . ARG C 1 372 ? 21.361  15.289  -43.290 1.00 153.06 ? 372 ARG D CG    1 
ATOM   8669  C  CD    . ARG C 1 372 ? 21.253  16.758  -43.715 1.00 153.06 ? 372 ARG D CD    1 
ATOM   8670  N  NE    . ARG C 1 372 ? 21.885  17.684  -42.758 1.00 153.06 ? 372 ARG D NE    1 
ATOM   8671  C  CZ    . ARG C 1 372 ? 21.284  18.508  -41.916 1.00 153.06 ? 372 ARG D CZ    1 
ATOM   8672  N  NH1   . ARG C 1 372 ? 21.984  19.325  -41.196 1.00 153.06 ? 372 ARG D NH1   1 
ATOM   8673  N  NH2   . ARG C 1 372 ? 19.993  18.553  -41.768 1.00 153.06 ? 372 ARG D NH2   1 
ATOM   8674  N  N     . LYS C 1 373 ? 22.103  12.195  -40.869 1.00 150.61 ? 373 LYS D N     1 
ATOM   8675  C  CA    . LYS C 1 373 ? 23.137  11.149  -40.917 1.00 150.61 ? 373 LYS D CA    1 
ATOM   8676  C  C     . LYS C 1 373 ? 22.637  9.729   -40.637 1.00 150.61 ? 373 LYS D C     1 
ATOM   8677  O  O     . LYS C 1 373 ? 23.318  8.788   -41.041 1.00 150.61 ? 373 LYS D O     1 
ATOM   8678  C  CB    . LYS C 1 373 ? 24.249  11.512  -39.928 1.00 150.61 ? 373 LYS D CB    1 
ATOM   8679  C  CG    . LYS C 1 373 ? 25.282  12.477  -40.522 1.00 150.61 ? 373 LYS D CG    1 
ATOM   8680  C  CD    . LYS C 1 373 ? 26.593  11.755  -40.858 1.00 150.61 ? 373 LYS D CD    1 
ATOM   8681  C  CE    . LYS C 1 373 ? 27.664  12.793  -41.183 1.00 150.61 ? 373 LYS D CE    1 
ATOM   8682  N  NZ    . LYS C 1 373 ? 29.019  12.207  -41.274 1.00 150.61 ? 373 LYS D NZ    1 
ATOM   8683  N  N     . CYS C 1 374 ? 21.509  9.555   -39.940 1.00 145.43 ? 374 CYS D N     1 
ATOM   8684  C  CA    . CYS C 1 374 ? 21.024  8.250   -39.447 1.00 145.43 ? 374 CYS D CA    1 
ATOM   8685  C  C     . CYS C 1 374 ? 19.599  7.899   -39.922 1.00 145.43 ? 374 CYS D C     1 
ATOM   8686  O  O     . CYS C 1 374 ? 18.906  7.133   -39.221 1.00 145.43 ? 374 CYS D O     1 
ATOM   8687  C  CB    . CYS C 1 374 ? 21.192  8.220   -37.915 1.00 145.43 ? 374 CYS D CB    1 
ATOM   8688  S  SG    . CYS C 1 374 ? 22.939  8.402   -37.465 1.00 145.43 ? 374 CYS D SG    1 
ATOM   8689  N  N     . MET D 2 1   ? 79.715  36.785  5.525   1.00 183.71 ? 1   MET P N     1 
ATOM   8690  C  CA    . MET D 2 1   ? 80.484  38.048  5.457   1.00 183.71 ? 1   MET P CA    1 
ATOM   8691  C  C     . MET D 2 1   ? 80.799  38.426  4.015   1.00 183.71 ? 1   MET P C     1 
ATOM   8692  O  O     . MET D 2 1   ? 80.784  37.591  3.116   1.00 183.71 ? 1   MET P O     1 
ATOM   8693  C  CB    . MET D 2 1   ? 81.766  38.026  6.314   1.00 183.71 ? 1   MET P CB    1 
ATOM   8694  C  CG    . MET D 2 1   ? 82.902  37.131  5.808   1.00 183.71 ? 1   MET P CG    1 
ATOM   8695  S  SD    . MET D 2 1   ? 82.559  35.354  5.850   1.00 183.71 ? 1   MET P SD    1 
ATOM   8696  C  CE    . MET D 2 1   ? 84.151  34.744  5.244   1.00 183.71 ? 1   MET P CE    1 
ATOM   8697  N  N     . GLU D 2 2   ? 81.130  39.691  3.784   1.00 185.19 ? 2   GLU P N     1 
ATOM   8698  C  CA    . GLU D 2 2   ? 81.383  40.256  2.455   1.00 185.19 ? 2   GLU P CA    1 
ATOM   8699  C  C     . GLU D 2 2   ? 82.634  39.702  1.757   1.00 185.19 ? 2   GLU P C     1 
ATOM   8700  O  O     . GLU D 2 2   ? 82.723  39.760  0.534   1.00 185.19 ? 2   GLU P O     1 
ATOM   8701  C  CB    . GLU D 2 2   ? 81.521  41.780  2.580   1.00 185.19 ? 2   GLU P CB    1 
ATOM   8702  C  CG    . GLU D 2 2   ? 80.274  42.491  3.130   1.00 185.19 ? 2   GLU P CG    1 
ATOM   8703  C  CD    . GLU D 2 2   ? 80.065  42.411  4.650   1.00 185.19 ? 2   GLU P CD    1 
ATOM   8704  O  OE1   . GLU D 2 2   ? 80.937  41.932  5.410   1.00 185.19 ? 2   GLU P OE1   1 
ATOM   8705  O  OE2   . GLU D 2 2   ? 78.982  42.823  5.109   1.00 185.19 ? 2   GLU P OE2   1 
ATOM   8706  N  N     . SER D 2 3   ? 83.597  39.152  2.503   1.00 188.41 ? 3   SER P N     1 
ATOM   8707  C  CA    . SER D 2 3   ? 84.900  38.696  1.987   1.00 188.41 ? 3   SER P CA    1 
ATOM   8708  C  C     . SER D 2 3   ? 84.803  37.675  0.841   1.00 188.41 ? 3   SER P C     1 
ATOM   8709  O  O     . SER D 2 3   ? 85.682  37.608  -0.016  1.00 188.41 ? 3   SER P O     1 
ATOM   8710  C  CB    . SER D 2 3   ? 85.704  38.107  3.152   1.00 188.41 ? 3   SER P CB    1 
ATOM   8711  O  OG    . SER D 2 3   ? 87.011  37.754  2.749   1.00 188.41 ? 3   SER P OG    1 
ATOM   8712  N  N     . ALA D 2 4   ? 83.714  36.910  0.771   1.00 189.61 ? 4   ALA P N     1 
ATOM   8713  C  CA    . ALA D 2 4   ? 83.490  35.957  -0.312  1.00 189.61 ? 4   ALA P CA    1 
ATOM   8714  C  C     . ALA D 2 4   ? 83.085  36.610  -1.652  1.00 189.61 ? 4   ALA P C     1 
ATOM   8715  O  O     . ALA D 2 4   ? 83.219  35.985  -2.702  1.00 189.61 ? 4   ALA P O     1 
ATOM   8716  C  CB    . ALA D 2 4   ? 82.412  34.976  0.163   1.00 189.61 ? 4   ALA P CB    1 
ATOM   8717  N  N     . LEU D 2 5   ? 82.555  37.840  -1.649  1.00 189.40 ? 5   LEU P N     1 
ATOM   8718  C  CA    . LEU D 2 5   ? 81.799  38.393  -2.783  1.00 189.40 ? 5   LEU P CA    1 
ATOM   8719  C  C     . LEU D 2 5   ? 82.625  38.694  -4.045  1.00 189.40 ? 5   LEU P C     1 
ATOM   8720  O  O     . LEU D 2 5   ? 82.048  38.932  -5.103  1.00 189.40 ? 5   LEU P O     1 
ATOM   8721  C  CB    . LEU D 2 5   ? 81.029  39.642  -2.325  1.00 189.40 ? 5   LEU P CB    1 
ATOM   8722  C  CG    . LEU D 2 5   ? 79.965  39.377  -1.246  1.00 189.40 ? 5   LEU P CG    1 
ATOM   8723  C  CD1   . LEU D 2 5   ? 79.362  40.709  -0.809  1.00 189.40 ? 5   LEU P CD1   1 
ATOM   8724  C  CD2   . LEU D 2 5   ? 78.845  38.468  -1.757  1.00 189.40 ? 5   LEU P CD2   1 
ATOM   8725  N  N     . THR D 2 6   ? 83.955  38.662  -3.989  1.00 196.82 ? 6   THR P N     1 
ATOM   8726  C  CA    . THR D 2 6   ? 84.791  38.681  -5.203  1.00 196.82 ? 6   THR P CA    1 
ATOM   8727  C  C     . THR D 2 6   ? 84.753  37.347  -5.960  1.00 196.82 ? 6   THR P C     1 
ATOM   8728  O  O     . THR D 2 6   ? 84.969  37.323  -7.167  1.00 196.82 ? 6   THR P O     1 
ATOM   8729  C  CB    . THR D 2 6   ? 86.247  39.040  -4.878  1.00 196.82 ? 6   THR P CB    1 
ATOM   8730  O  OG1   . THR D 2 6   ? 86.767  38.145  -3.923  1.00 196.82 ? 6   THR P OG1   1 
ATOM   8731  C  CG2   . THR D 2 6   ? 86.382  40.459  -4.329  1.00 196.82 ? 6   THR P CG2   1 
ATOM   8732  N  N     . ALA D 2 7   ? 84.429  36.232  -5.296  1.00 194.07 ? 7   ALA P N     1 
ATOM   8733  C  CA    . ALA D 2 7   ? 84.411  34.881  -5.868  1.00 194.07 ? 7   ALA P CA    1 
ATOM   8734  C  C     . ALA D 2 7   ? 83.022  34.429  -6.371  1.00 194.07 ? 7   ALA P C     1 
ATOM   8735  O  O     . ALA D 2 7   ? 82.744  33.228  -6.445  1.00 194.07 ? 7   ALA P O     1 
ATOM   8736  C  CB    . ALA D 2 7   ? 85.009  33.915  -4.840  1.00 194.07 ? 7   ALA P CB    1 
ATOM   8737  N  N     . ARG D 2 8   ? 82.133  35.373  -6.718  1.00 194.71 ? 8   ARG P N     1 
ATOM   8738  C  CA    . ARG D 2 8   ? 80.774  35.094  -7.232  1.00 194.71 ? 8   ARG P CA    1 
ATOM   8739  C  C     . ARG D 2 8   ? 80.756  34.276  -8.526  1.00 194.71 ? 8   ARG P C     1 
ATOM   8740  O  O     . ARG D 2 8   ? 79.744  33.651  -8.837  1.00 194.71 ? 8   ARG P O     1 
ATOM   8741  C  CB    . ARG D 2 8   ? 80.019  36.415  -7.449  1.00 194.71 ? 8   ARG P CB    1 
ATOM   8742  C  CG    . ARG D 2 8   ? 79.500  36.999  -6.129  1.00 194.71 ? 8   ARG P CG    1 
ATOM   8743  C  CD    . ARG D 2 8   ? 78.848  38.376  -6.310  1.00 194.71 ? 8   ARG P CD    1 
ATOM   8744  N  NE    . ARG D 2 8   ? 79.823  39.378  -6.785  1.00 194.71 ? 8   ARG P NE    1 
ATOM   8745  C  CZ    . ARG D 2 8   ? 79.831  40.024  -7.937  1.00 194.71 ? 8   ARG P CZ    1 
ATOM   8746  N  NH1   . ARG D 2 8   ? 80.761  40.891  -8.200  1.00 194.71 ? 8   ARG P NH1   1 
ATOM   8747  N  NH2   . ARG D 2 8   ? 78.926  39.839  -8.851  1.00 194.71 ? 8   ARG P NH2   1 
ATOM   8748  N  N     . ASP D 2 9   ? 81.861  34.245  -9.261  1.00 204.96 ? 9   ASP P N     1 
ATOM   8749  C  CA    . ASP D 2 9   ? 82.085  33.356  -10.402 1.00 204.96 ? 9   ASP P CA    1 
ATOM   8750  C  C     . ASP D 2 9   ? 82.590  31.963  -9.973  1.00 204.96 ? 9   ASP P C     1 
ATOM   8751  O  O     . ASP D 2 9   ? 81.969  30.951  -10.300 1.00 204.96 ? 9   ASP P O     1 
ATOM   8752  C  CB    . ASP D 2 9   ? 83.047  34.020  -11.409 1.00 204.96 ? 9   ASP P CB    1 
ATOM   8753  C  CG    . ASP D 2 9   ? 84.386  34.537  -10.849 1.00 204.96 ? 9   ASP P CG    1 
ATOM   8754  O  OD1   . ASP D 2 9   ? 84.617  34.463  -9.622  1.00 204.96 ? 9   ASP P OD1   1 
ATOM   8755  O  OD2   . ASP D 2 9   ? 85.207  35.022  -11.656 1.00 204.96 ? 9   ASP P OD2   1 
ATOM   8756  N  N     . ARG D 2 10  ? 83.697  31.889  -9.229  1.00 199.58 ? 10  ARG P N     1 
ATOM   8757  C  CA    . ARG D 2 10  ? 84.419  30.641  -8.947  1.00 199.58 ? 10  ARG P CA    1 
ATOM   8758  C  C     . ARG D 2 10  ? 83.708  29.748  -7.931  1.00 199.58 ? 10  ARG P C     1 
ATOM   8759  O  O     . ARG D 2 10  ? 83.605  28.547  -8.160  1.00 199.58 ? 10  ARG P O     1 
ATOM   8760  C  CB    . ARG D 2 10  ? 85.867  30.996  -8.550  1.00 199.58 ? 10  ARG P CB    1 
ATOM   8761  C  CG    . ARG D 2 10  ? 86.798  29.776  -8.485  1.00 199.58 ? 10  ARG P CG    1 
ATOM   8762  C  CD    . ARG D 2 10  ? 86.816  29.120  -7.099  1.00 199.58 ? 10  ARG P CD    1 
ATOM   8763  N  NE    . ARG D 2 10  ? 87.462  27.799  -7.115  1.00 199.58 ? 10  ARG P NE    1 
ATOM   8764  C  CZ    . ARG D 2 10  ? 88.663  27.478  -6.682  1.00 199.58 ? 10  ARG P CZ    1 
ATOM   8765  N  NH1   . ARG D 2 10  ? 88.982  26.228  -6.550  1.00 199.58 ? 10  ARG P NH1   1 
ATOM   8766  N  NH2   . ARG D 2 10  ? 89.555  28.369  -6.359  1.00 199.58 ? 10  ARG P NH2   1 
ATOM   8767  N  N     . VAL D 2 11  ? 83.226  30.304  -6.820  1.00 192.01 ? 11  VAL P N     1 
ATOM   8768  C  CA    . VAL D 2 11  ? 82.575  29.536  -5.736  1.00 192.01 ? 11  VAL P CA    1 
ATOM   8769  C  C     . VAL D 2 11  ? 81.052  29.685  -5.745  1.00 192.01 ? 11  VAL P C     1 
ATOM   8770  O  O     . VAL D 2 11  ? 80.335  28.738  -5.441  1.00 192.01 ? 11  VAL P O     1 
ATOM   8771  C  CB    . VAL D 2 11  ? 83.149  29.919  -4.358  1.00 192.01 ? 11  VAL P CB    1 
ATOM   8772  C  CG1   . VAL D 2 11  ? 82.538  29.080  -3.231  1.00 192.01 ? 11  VAL P CG1   1 
ATOM   8773  C  CG2   . VAL D 2 11  ? 84.665  29.701  -4.292  1.00 192.01 ? 11  VAL P CG2   1 
ATOM   8774  N  N     . GLY D 2 12  ? 80.546  30.862  -6.109  1.00 186.78 ? 12  GLY P N     1 
ATOM   8775  C  CA    . GLY D 2 12  ? 79.148  31.234  -5.881  1.00 186.78 ? 12  GLY P CA    1 
ATOM   8776  C  C     . GLY D 2 12  ? 78.934  31.780  -4.467  1.00 186.78 ? 12  GLY P C     1 
ATOM   8777  O  O     . GLY D 2 12  ? 79.865  31.818  -3.660  1.00 186.78 ? 12  GLY P O     1 
ATOM   8778  N  N     . VAL D 2 13  ? 77.725  32.259  -4.162  1.00 178.32 ? 13  VAL P N     1 
ATOM   8779  C  CA    . VAL D 2 13  ? 77.474  32.965  -2.890  1.00 178.32 ? 13  VAL P CA    1 
ATOM   8780  C  C     . VAL D 2 13  ? 77.602  32.034  -1.674  1.00 178.32 ? 13  VAL P C     1 
ATOM   8781  O  O     . VAL D 2 13  ? 77.663  30.806  -1.785  1.00 178.32 ? 13  VAL P O     1 
ATOM   8782  C  CB    . VAL D 2 13  ? 76.156  33.774  -2.874  1.00 178.32 ? 13  VAL P CB    1 
ATOM   8783  C  CG1   . VAL D 2 13  ? 76.024  34.672  -4.104  1.00 178.32 ? 13  VAL P CG1   1 
ATOM   8784  C  CG2   . VAL D 2 13  ? 74.884  32.934  -2.757  1.00 178.32 ? 13  VAL P CG2   1 
ATOM   8785  N  N     . GLN D 2 14  ? 77.691  32.642  -0.489  1.00 179.68 ? 14  GLN P N     1 
ATOM   8786  C  CA    . GLN D 2 14  ? 77.847  31.979  0.813   1.00 179.68 ? 14  GLN P CA    1 
ATOM   8787  C  C     . GLN D 2 14  ? 76.520  31.701  1.537   1.00 179.68 ? 14  GLN P C     1 
ATOM   8788  O  O     . GLN D 2 14  ? 76.413  30.804  2.366   1.00 179.68 ? 14  GLN P O     1 
ATOM   8789  C  CB    . GLN D 2 14  ? 78.740  32.927  1.625   1.00 179.68 ? 14  GLN P CB    1 
ATOM   8790  C  CG    . GLN D 2 14  ? 79.146  32.371  2.982   1.00 179.68 ? 14  GLN P CG    1 
ATOM   8791  C  CD    . GLN D 2 14  ? 80.108  33.315  3.685   1.00 179.68 ? 14  GLN P CD    1 
ATOM   8792  O  OE1   . GLN D 2 14  ? 79.708  34.211  4.411   1.00 179.68 ? 14  GLN P OE1   1 
ATOM   8793  N  NE2   . GLN D 2 14  ? 81.401  33.164  3.499   1.00 179.68 ? 14  GLN P NE2   1 
ATOM   8794  N  N     . ASP D 2 15  ? 75.506  32.487  1.225   1.00 174.05 ? 15  ASP P N     1 
ATOM   8795  C  CA    . ASP D 2 15  ? 74.225  32.553  1.911   1.00 174.05 ? 15  ASP P CA    1 
ATOM   8796  C  C     . ASP D 2 15  ? 73.188  32.958  0.871   1.00 174.05 ? 15  ASP P C     1 
ATOM   8797  O  O     . ASP D 2 15  ? 73.252  34.056  0.314   1.00 174.05 ? 15  ASP P O     1 
ATOM   8798  C  CB    . ASP D 2 15  ? 74.345  33.586  3.042   1.00 174.05 ? 15  ASP P CB    1 
ATOM   8799  C  CG    . ASP D 2 15  ? 73.018  33.919  3.734   1.00 174.05 ? 15  ASP P CG    1 
ATOM   8800  O  OD1   . ASP D 2 15  ? 71.988  33.270  3.454   1.00 174.05 ? 15  ASP P OD1   1 
ATOM   8801  O  OD2   . ASP D 2 15  ? 73.034  34.841  4.580   1.00 174.05 ? 15  ASP P OD2   1 
ATOM   8802  N  N     . PHE D 2 16  ? 72.291  32.047  0.515   1.00 178.93 ? 16  PHE P N     1 
ATOM   8803  C  CA    . PHE D 2 16  ? 71.550  32.191  -0.730  1.00 178.93 ? 16  PHE P CA    1 
ATOM   8804  C  C     . PHE D 2 16  ? 70.630  33.411  -0.764  1.00 178.93 ? 16  PHE P C     1 
ATOM   8805  O  O     . PHE D 2 16  ? 70.253  33.829  -1.854  1.00 178.93 ? 16  PHE P O     1 
ATOM   8806  C  CB    . PHE D 2 16  ? 70.800  30.897  -1.053  1.00 178.93 ? 16  PHE P CB    1 
ATOM   8807  C  CG    . PHE D 2 16  ? 71.692  29.682  -1.227  1.00 178.93 ? 16  PHE P CG    1 
ATOM   8808  C  CD1   . PHE D 2 16  ? 72.756  29.716  -2.145  1.00 178.93 ? 16  PHE P CD1   1 
ATOM   8809  C  CD2   . PHE D 2 16  ? 71.450  28.508  -0.494  1.00 178.93 ? 16  PHE P CD2   1 
ATOM   8810  C  CE1   . PHE D 2 16  ? 73.572  28.586  -2.322  1.00 178.93 ? 16  PHE P CE1   1 
ATOM   8811  C  CE2   . PHE D 2 16  ? 72.240  27.366  -0.706  1.00 178.93 ? 16  PHE P CE2   1 
ATOM   8812  C  CZ    . PHE D 2 16  ? 73.308  27.406  -1.612  1.00 178.93 ? 16  PHE P CZ    1 
ATOM   8813  N  N     . VAL D 2 17  ? 70.306  34.059  0.362   1.00 170.45 ? 17  VAL P N     1 
ATOM   8814  C  CA    . VAL D 2 17  ? 69.509  35.303  0.332   1.00 170.45 ? 17  VAL P CA    1 
ATOM   8815  C  C     . VAL D 2 17  ? 70.179  36.413  -0.482  1.00 170.45 ? 17  VAL P C     1 
ATOM   8816  O  O     . VAL D 2 17  ? 69.494  37.302  -0.978  1.00 170.45 ? 17  VAL P O     1 
ATOM   8817  C  CB    . VAL D 2 17  ? 69.189  35.827  1.735   1.00 170.45 ? 17  VAL P CB    1 
ATOM   8818  C  CG1   . VAL D 2 17  ? 68.500  34.769  2.594   1.00 170.45 ? 17  VAL P CG1   1 
ATOM   8819  C  CG2   . VAL D 2 17  ? 70.433  36.330  2.471   1.00 170.45 ? 17  VAL P CG2   1 
ATOM   8820  N  N     . LEU D 2 18  ? 71.502  36.363  -0.654  1.00 175.37 ? 18  LEU P N     1 
ATOM   8821  C  CA    . LEU D 2 18  ? 72.251  37.317  -1.468  1.00 175.37 ? 18  LEU P CA    1 
ATOM   8822  C  C     . LEU D 2 18  ? 72.138  37.043  -2.978  1.00 175.37 ? 18  LEU P C     1 
ATOM   8823  O  O     . LEU D 2 18  ? 72.653  37.819  -3.773  1.00 175.37 ? 18  LEU P O     1 
ATOM   8824  C  CB    . LEU D 2 18  ? 73.723  37.335  -1.016  1.00 175.37 ? 18  LEU P CB    1 
ATOM   8825  C  CG    . LEU D 2 18  ? 73.946  37.715  0.459   1.00 175.37 ? 18  LEU P CG    1 
ATOM   8826  C  CD1   . LEU D 2 18  ? 75.443  37.709  0.769   1.00 175.37 ? 18  LEU P CD1   1 
ATOM   8827  C  CD2   . LEU D 2 18  ? 73.409  39.107  0.778   1.00 175.37 ? 18  LEU P CD2   1 
ATOM   8828  N  N     . LEU D 2 19  ? 71.502  35.954  -3.408  1.00 175.69 ? 19  LEU P N     1 
ATOM   8829  C  CA    . LEU D 2 19  ? 71.295  35.642  -4.823  1.00 175.69 ? 19  LEU P CA    1 
ATOM   8830  C  C     . LEU D 2 19  ? 70.342  36.666  -5.469  1.00 175.69 ? 19  LEU P C     1 
ATOM   8831  O  O     . LEU D 2 19  ? 69.272  36.940  -4.932  1.00 175.69 ? 19  LEU P O     1 
ATOM   8832  C  CB    . LEU D 2 19  ? 70.767  34.197  -4.886  1.00 175.69 ? 19  LEU P CB    1 
ATOM   8833  C  CG    . LEU D 2 19  ? 70.599  33.567  -6.271  1.00 175.69 ? 19  LEU P CG    1 
ATOM   8834  C  CD1   . LEU D 2 19  ? 71.926  33.526  -7.027  1.00 175.69 ? 19  LEU P CD1   1 
ATOM   8835  C  CD2   . LEU D 2 19  ? 70.099  32.131  -6.091  1.00 175.69 ? 19  LEU P CD2   1 
ATOM   8836  N  N     . GLU D 2 20  ? 70.707  37.248  -6.616  1.00 175.33 ? 20  GLU P N     1 
ATOM   8837  C  CA    . GLU D 2 20  ? 69.888  38.288  -7.278  1.00 175.33 ? 20  GLU P CA    1 
ATOM   8838  C  C     . GLU D 2 20  ? 68.549  37.730  -7.784  1.00 175.33 ? 20  GLU P C     1 
ATOM   8839  O  O     . GLU D 2 20  ? 67.469  38.199  -7.422  1.00 175.33 ? 20  GLU P O     1 
ATOM   8840  C  CB    . GLU D 2 20  ? 70.679  38.905  -8.451  1.00 175.33 ? 20  GLU P CB    1 
ATOM   8841  C  CG    . GLU D 2 20  ? 71.315  40.259  -8.110  1.00 175.33 ? 20  GLU P CG    1 
ATOM   8842  C  CD    . GLU D 2 20  ? 70.276  41.370  -7.870  1.00 175.33 ? 20  GLU P CD    1 
ATOM   8843  O  OE1   . GLU D 2 20  ? 69.187  41.323  -8.486  1.00 175.33 ? 20  GLU P OE1   1 
ATOM   8844  O  OE2   . GLU D 2 20  ? 70.566  42.297  -7.082  1.00 175.33 ? 20  GLU P OE2   1 
ATOM   8845  N  N     . ASN D 2 21  ? 68.617  36.673  -8.588  1.00 172.46 ? 21  ASN P N     1 
ATOM   8846  C  CA    . ASN D 2 21  ? 67.486  35.929  -9.134  1.00 172.46 ? 21  ASN P CA    1 
ATOM   8847  C  C     . ASN D 2 21  ? 66.976  34.865  -8.144  1.00 172.46 ? 21  ASN P C     1 
ATOM   8848  O  O     . ASN D 2 21  ? 66.819  33.703  -8.507  1.00 172.46 ? 21  ASN P O     1 
ATOM   8849  C  CB    . ASN D 2 21  ? 67.882  35.359  -10.515 1.00 172.46 ? 21  ASN P CB    1 
ATOM   8850  C  CG    . ASN D 2 21  ? 69.124  34.470  -10.539 1.00 172.46 ? 21  ASN P CG    1 
ATOM   8851  O  OD1   . ASN D 2 21  ? 69.966  34.474  -9.655  1.00 172.46 ? 21  ASN P OD1   1 
ATOM   8852  N  ND2   . ASN D 2 21  ? 69.297  33.698  -11.582 1.00 172.46 ? 21  ASN P ND2   1 
ATOM   8853  N  N     . PHE D 2 22  ? 66.735  35.240  -6.882  1.00 170.87 ? 22  PHE P N     1 
ATOM   8854  C  CA    . PHE D 2 22  ? 66.462  34.299  -5.781  1.00 170.87 ? 22  PHE P CA    1 
ATOM   8855  C  C     . PHE D 2 22  ? 65.251  33.373  -5.987  1.00 170.87 ? 22  PHE P C     1 
ATOM   8856  O  O     . PHE D 2 22  ? 65.164  32.323  -5.358  1.00 170.87 ? 22  PHE P O     1 
ATOM   8857  C  CB    . PHE D 2 22  ? 66.298  35.071  -4.467  1.00 170.87 ? 22  PHE P CB    1 
ATOM   8858  C  CG    . PHE D 2 22  ? 65.037  35.907  -4.364  1.00 170.87 ? 22  PHE P CG    1 
ATOM   8859  C  CD1   . PHE D 2 22  ? 63.864  35.351  -3.827  1.00 170.87 ? 22  PHE P CD1   1 
ATOM   8860  C  CD2   . PHE D 2 22  ? 65.049  37.250  -4.776  1.00 170.87 ? 22  PHE P CD2   1 
ATOM   8861  C  CE1   . PHE D 2 22  ? 62.708  36.137  -3.694  1.00 170.87 ? 22  PHE P CE1   1 
ATOM   8862  C  CE2   . PHE D 2 22  ? 63.894  38.036  -4.638  1.00 170.87 ? 22  PHE P CE2   1 
ATOM   8863  C  CZ    . PHE D 2 22  ? 62.724  37.480  -4.095  1.00 170.87 ? 22  PHE P CZ    1 
ATOM   8864  N  N     . THR D 2 23  ? 64.322  33.715  -6.873  1.00 175.73 ? 23  THR P N     1 
ATOM   8865  C  CA    . THR D 2 23  ? 63.208  32.838  -7.267  1.00 175.73 ? 23  THR P CA    1 
ATOM   8866  C  C     . THR D 2 23  ? 63.632  31.682  -8.186  1.00 175.73 ? 23  THR P C     1 
ATOM   8867  O  O     . THR D 2 23  ? 62.845  30.762  -8.401  1.00 175.73 ? 23  THR P O     1 
ATOM   8868  C  CB    . THR D 2 23  ? 62.111  33.659  -7.951  1.00 175.73 ? 23  THR P CB    1 
ATOM   8869  O  OG1   . THR D 2 23  ? 62.656  34.407  -9.019  1.00 175.73 ? 23  THR P OG1   1 
ATOM   8870  C  CG2   . THR D 2 23  ? 61.448  34.630  -6.979  1.00 175.73 ? 23  THR P CG2   1 
ATOM   8871  N  N     . SER D 2 24  ? 64.850  31.687  -8.735  1.00 173.45 ? 24  SER P N     1 
ATOM   8872  C  CA    . SER D 2 24  ? 65.358  30.616  -9.600  1.00 173.45 ? 24  SER P CA    1 
ATOM   8873  C  C     . SER D 2 24  ? 65.851  29.407  -8.803  1.00 173.45 ? 24  SER P C     1 
ATOM   8874  O  O     . SER D 2 24  ? 66.992  29.336  -8.345  1.00 173.45 ? 24  SER P O     1 
ATOM   8875  C  CB    . SER D 2 24  ? 66.464  31.144  -10.512 1.00 173.45 ? 24  SER P CB    1 
ATOM   8876  O  OG    . SER D 2 24  ? 66.875  30.111  -11.392 1.00 173.45 ? 24  SER P OG    1 
ATOM   8877  N  N     . GLU D 2 25  ? 64.991  28.397  -8.714  1.00 180.56 ? 25  GLU P N     1 
ATOM   8878  C  CA    . GLU D 2 25  ? 65.326  27.058  -8.216  1.00 180.56 ? 25  GLU P CA    1 
ATOM   8879  C  C     . GLU D 2 25  ? 66.521  26.449  -8.976  1.00 180.56 ? 25  GLU P C     1 
ATOM   8880  O  O     . GLU D 2 25  ? 67.385  25.807  -8.387  1.00 180.56 ? 25  GLU P O     1 
ATOM   8881  C  CB    . GLU D 2 25  ? 64.051  26.212  -8.374  1.00 180.56 ? 25  GLU P CB    1 
ATOM   8882  C  CG    . GLU D 2 25  ? 64.155  24.751  -7.930  1.00 180.56 ? 25  GLU P CG    1 
ATOM   8883  C  CD    . GLU D 2 25  ? 62.954  23.962  -8.472  1.00 180.56 ? 25  GLU P CD    1 
ATOM   8884  O  OE1   . GLU D 2 25  ? 61.895  23.918  -7.802  1.00 180.56 ? 25  GLU P OE1   1 
ATOM   8885  O  OE2   . GLU D 2 25  ? 63.068  23.405  -9.588  1.00 180.56 ? 25  GLU P OE2   1 
ATOM   8886  N  N     . ALA D 2 26  ? 66.621  26.710  -10.282 1.00 176.49 ? 26  ALA P N     1 
ATOM   8887  C  CA    . ALA D 2 26  ? 67.741  26.270  -11.100 1.00 176.49 ? 26  ALA P CA    1 
ATOM   8888  C  C     . ALA D 2 26  ? 69.062  26.925  -10.677 1.00 176.49 ? 26  ALA P C     1 
ATOM   8889  O  O     . ALA D 2 26  ? 70.069  26.235  -10.531 1.00 176.49 ? 26  ALA P O     1 
ATOM   8890  C  CB    . ALA D 2 26  ? 67.420  26.564  -12.569 1.00 176.49 ? 26  ALA P CB    1 
ATOM   8891  N  N     . ALA D 2 27  ? 69.085  28.238  -10.437 1.00 174.34 ? 27  ALA P N     1 
ATOM   8892  C  CA    . ALA D 2 27  ? 70.304  28.924  -10.004 1.00 174.34 ? 27  ALA P CA    1 
ATOM   8893  C  C     . ALA D 2 27  ? 70.743  28.491  -8.598  1.00 174.34 ? 27  ALA P C     1 
ATOM   8894  O  O     . ALA D 2 27  ? 71.929  28.337  -8.323  1.00 174.34 ? 27  ALA P O     1 
ATOM   8895  C  CB    . ALA D 2 27  ? 70.067  30.434  -10.046 1.00 174.34 ? 27  ALA P CB    1 
ATOM   8896  N  N     . PHE D 2 28  ? 69.780  28.243  -7.716  1.00 173.97 ? 28  PHE P N     1 
ATOM   8897  C  CA    . PHE D 2 28  ? 70.026  27.715  -6.382  1.00 173.97 ? 28  PHE P CA    1 
ATOM   8898  C  C     . PHE D 2 28  ? 70.678  26.326  -6.436  1.00 173.97 ? 28  PHE P C     1 
ATOM   8899  O  O     . PHE D 2 28  ? 71.713  26.092  -5.821  1.00 173.97 ? 28  PHE P O     1 
ATOM   8900  C  CB    . PHE D 2 28  ? 68.673  27.687  -5.676  1.00 173.97 ? 28  PHE P CB    1 
ATOM   8901  C  CG    . PHE D 2 28  ? 68.714  27.240  -4.239  1.00 173.97 ? 28  PHE P CG    1 
ATOM   8902  C  CD1   . PHE D 2 28  ? 68.611  25.879  -3.919  1.00 173.97 ? 28  PHE P CD1   1 
ATOM   8903  C  CD2   . PHE D 2 28  ? 68.763  28.202  -3.219  1.00 173.97 ? 28  PHE P CD2   1 
ATOM   8904  C  CE1   . PHE D 2 28  ? 68.551  25.481  -2.578  1.00 173.97 ? 28  PHE P CE1   1 
ATOM   8905  C  CE2   . PHE D 2 28  ? 68.671  27.804  -1.879  1.00 173.97 ? 28  PHE P CE2   1 
ATOM   8906  C  CZ    . PHE D 2 28  ? 68.584  26.445  -1.559  1.00 173.97 ? 28  PHE P CZ    1 
ATOM   8907  N  N     . ILE D 2 29  ? 70.114  25.421  -7.234  1.00 178.43 ? 29  ILE P N     1 
ATOM   8908  C  CA    . ILE D 2 29  ? 70.685  24.098  -7.496  1.00 178.43 ? 29  ILE P CA    1 
ATOM   8909  C  C     . ILE D 2 29  ? 72.067  24.214  -8.152  1.00 178.43 ? 29  ILE P C     1 
ATOM   8910  O  O     . ILE D 2 29  ? 72.981  23.470  -7.806  1.00 178.43 ? 29  ILE P O     1 
ATOM   8911  C  CB    . ILE D 2 29  ? 69.677  23.293  -8.343  1.00 178.43 ? 29  ILE P CB    1 
ATOM   8912  C  CG1   . ILE D 2 29  ? 68.471  22.908  -7.460  1.00 178.43 ? 29  ILE P CG1   1 
ATOM   8913  C  CG2   . ILE D 2 29  ? 70.280  22.027  -8.963  1.00 178.43 ? 29  ILE P CG2   1 
ATOM   8914  C  CD1   . ILE D 2 29  ? 67.289  22.314  -8.229  1.00 178.43 ? 29  ILE P CD1   1 
ATOM   8915  N  N     . GLU D 2 30  ? 72.272  25.163  -9.060  1.00 183.34 ? 30  GLU P N     1 
ATOM   8916  C  CA    . GLU D 2 30  ? 73.570  25.372  -9.698  1.00 183.34 ? 30  GLU P CA    1 
ATOM   8917  C  C     . GLU D 2 30  ? 74.631  25.877  -8.708  1.00 183.34 ? 30  GLU P C     1 
ATOM   8918  O  O     . GLU D 2 30  ? 75.748  25.358  -8.680  1.00 183.34 ? 30  GLU P O     1 
ATOM   8919  C  CB    . GLU D 2 30  ? 73.376  26.307  -10.894 1.00 183.34 ? 30  GLU P CB    1 
ATOM   8920  C  CG    . GLU D 2 30  ? 74.641  26.491  -11.747 1.00 183.34 ? 30  GLU P CG    1 
ATOM   8921  C  CD    . GLU D 2 30  ? 75.146  27.941  -11.800 1.00 183.34 ? 30  GLU P CD    1 
ATOM   8922  O  OE1   . GLU D 2 30  ? 75.280  28.587  -10.737 1.00 183.34 ? 30  GLU P OE1   1 
ATOM   8923  O  OE2   . GLU D 2 30  ? 75.449  28.421  -12.912 1.00 183.34 ? 30  GLU P OE2   1 
ATOM   8924  N  N     . ASN D 2 31  ? 74.289  26.813  -7.825  1.00 181.36 ? 31  ASN P N     1 
ATOM   8925  C  CA    . ASN D 2 31  ? 75.192  27.270  -6.776  1.00 181.36 ? 31  ASN P CA    1 
ATOM   8926  C  C     . ASN D 2 31  ? 75.535  26.129  -5.801  1.00 181.36 ? 31  ASN P C     1 
ATOM   8927  O  O     . ASN D 2 31  ? 76.693  26.008  -5.400  1.00 181.36 ? 31  ASN P O     1 
ATOM   8928  C  CB    . ASN D 2 31  ? 74.558  28.482  -6.071  1.00 181.36 ? 31  ASN P CB    1 
ATOM   8929  C  CG    . ASN D 2 31  ? 75.551  29.358  -5.319  1.00 181.36 ? 31  ASN P CG    1 
ATOM   8930  O  OD1   . ASN D 2 31  ? 75.489  30.575  -5.356  1.00 181.36 ? 31  ASN P OD1   1 
ATOM   8931  N  ND2   . ASN D 2 31  ? 76.514  28.802  -4.624  1.00 181.36 ? 31  ASN P ND2   1 
ATOM   8932  N  N     . LEU D 2 32  ? 74.572  25.270  -5.446  1.00 180.97 ? 32  LEU P N     1 
ATOM   8933  C  CA    . LEU D 2 32  ? 74.831  24.058  -4.669  1.00 180.97 ? 32  LEU P CA    1 
ATOM   8934  C  C     . LEU D 2 32  ? 75.829  23.172  -5.411  1.00 180.97 ? 32  LEU P C     1 
ATOM   8935  O  O     . LEU D 2 32  ? 76.836  22.780  -4.829  1.00 180.97 ? 32  LEU P O     1 
ATOM   8936  C  CB    . LEU D 2 32  ? 73.529  23.277  -4.394  1.00 180.97 ? 32  LEU P CB    1 
ATOM   8937  C  CG    . LEU D 2 32  ? 72.651  23.844  -3.269  1.00 180.97 ? 32  LEU P CG    1 
ATOM   8938  C  CD1   . LEU D 2 32  ? 71.262  23.214  -3.324  1.00 180.97 ? 32  LEU P CD1   1 
ATOM   8939  C  CD2   . LEU D 2 32  ? 73.239  23.515  -1.900  1.00 180.97 ? 32  LEU P CD2   1 
ATOM   8940  N  N     . ARG D 2 33  ? 75.612  22.906  -6.702  1.00 184.01 ? 33  ARG P N     1 
ATOM   8941  C  CA    . ARG D 2 33  ? 76.522  22.085  -7.512  1.00 184.01 ? 33  ARG P CA    1 
ATOM   8942  C  C     . ARG D 2 33  ? 77.932  22.651  -7.538  1.00 184.01 ? 33  ARG P C     1 
ATOM   8943  O  O     . ARG D 2 33  ? 78.887  21.895  -7.379  1.00 184.01 ? 33  ARG P O     1 
ATOM   8944  C  CB    . ARG D 2 33  ? 75.949  21.915  -8.926  1.00 184.01 ? 33  ARG P CB    1 
ATOM   8945  C  CG    . ARG D 2 33  ? 76.868  21.083  -9.833  1.00 184.01 ? 33  ARG P CG    1 
ATOM   8946  C  CD    . ARG D 2 33  ? 76.150  20.549  -11.077 1.00 184.01 ? 33  ARG P CD    1 
ATOM   8947  N  NE    . ARG D 2 33  ? 75.418  21.600  -11.817 1.00 184.01 ? 33  ARG P NE    1 
ATOM   8948  C  CZ    . ARG D 2 33  ? 74.157  21.547  -12.215 1.00 184.01 ? 33  ARG P CZ    1 
ATOM   8949  N  NH1   . ARG D 2 33  ? 73.590  22.562  -12.793 1.00 184.01 ? 33  ARG P NH1   1 
ATOM   8950  N  NH2   . ARG D 2 33  ? 73.423  20.488  -12.058 1.00 184.01 ? 33  ARG P NH2   1 
ATOM   8951  N  N     . ARG D 2 34  ? 78.077  23.967  -7.692  1.00 188.83 ? 34  ARG P N     1 
ATOM   8952  C  CA    . ARG D 2 34  ? 79.383  24.644  -7.706  1.00 188.83 ? 34  ARG P CA    1 
ATOM   8953  C  C     . ARG D 2 34  ? 80.121  24.452  -6.380  1.00 188.83 ? 34  ARG P C     1 
ATOM   8954  O  O     . ARG D 2 34  ? 81.228  23.921  -6.371  1.00 188.83 ? 34  ARG P O     1 
ATOM   8955  C  CB    . ARG D 2 34  ? 79.187  26.121  -8.076  1.00 188.83 ? 34  ARG P CB    1 
ATOM   8956  C  CG    . ARG D 2 34  ? 78.860  26.247  -9.575  1.00 188.83 ? 34  ARG P CG    1 
ATOM   8957  C  CD    . ARG D 2 34  ? 78.099  27.529  -9.914  1.00 188.83 ? 34  ARG P CD    1 
ATOM   8958  N  NE    . ARG D 2 34  ? 78.912  28.741  -9.732  1.00 188.83 ? 34  ARG P NE    1 
ATOM   8959  C  CZ    . ARG D 2 34  ? 78.462  29.978  -9.663  1.00 188.83 ? 34  ARG P CZ    1 
ATOM   8960  N  NH1   . ARG D 2 34  ? 79.302  30.955  -9.547  1.00 188.83 ? 34  ARG P NH1   1 
ATOM   8961  N  NH2   . ARG D 2 34  ? 77.201  30.287  -9.721  1.00 188.83 ? 34  ARG P NH2   1 
ATOM   8962  N  N     . ARG D 2 35  ? 79.489  24.752  -5.246  1.00 182.02 ? 35  ARG P N     1 
ATOM   8963  C  CA    . ARG D 2 35  ? 80.100  24.503  -3.929  1.00 182.02 ? 35  ARG P CA    1 
ATOM   8964  C  C     . ARG D 2 35  ? 80.370  23.030  -3.671  1.00 182.02 ? 35  ARG P C     1 
ATOM   8965  O  O     . ARG D 2 35  ? 81.402  22.705  -3.100  1.00 182.02 ? 35  ARG P O     1 
ATOM   8966  C  CB    . ARG D 2 35  ? 79.226  25.097  -2.824  1.00 182.02 ? 35  ARG P CB    1 
ATOM   8967  C  CG    . ARG D 2 35  ? 79.594  26.564  -2.616  1.00 182.02 ? 35  ARG P CG    1 
ATOM   8968  C  CD    . ARG D 2 35  ? 78.740  27.163  -1.504  1.00 182.02 ? 35  ARG P CD    1 
ATOM   8969  N  NE    . ARG D 2 35  ? 79.218  28.498  -1.119  1.00 182.02 ? 35  ARG P NE    1 
ATOM   8970  C  CZ    . ARG D 2 35  ? 80.203  28.762  -0.285  1.00 182.02 ? 35  ARG P CZ    1 
ATOM   8971  N  NH1   . ARG D 2 35  ? 80.611  29.985  -0.123  1.00 182.02 ? 35  ARG P NH1   1 
ATOM   8972  N  NH2   . ARG D 2 35  ? 80.822  27.829  0.381   1.00 182.02 ? 35  ARG P NH2   1 
ATOM   8973  N  N     . PHE D 2 36  ? 79.490  22.139  -4.113  1.00 188.56 ? 36  PHE P N     1 
ATOM   8974  C  CA    . PHE D 2 36  ? 79.654  20.702  -3.945  1.00 188.56 ? 36  PHE P CA    1 
ATOM   8975  C  C     . PHE D 2 36  ? 80.900  20.194  -4.664  1.00 188.56 ? 36  PHE P C     1 
ATOM   8976  O  O     . PHE D 2 36  ? 81.739  19.550  -4.039  1.00 188.56 ? 36  PHE P O     1 
ATOM   8977  C  CB    . PHE D 2 36  ? 78.390  19.995  -4.433  1.00 188.56 ? 36  PHE P CB    1 
ATOM   8978  C  CG    . PHE D 2 36  ? 78.465  18.486  -4.447  1.00 188.56 ? 36  PHE P CG    1 
ATOM   8979  C  CD1   . PHE D 2 36  ? 78.506  17.766  -3.243  1.00 188.56 ? 36  PHE P CD1   1 
ATOM   8980  C  CD2   . PHE D 2 36  ? 78.456  17.795  -5.671  1.00 188.56 ? 36  PHE P CD2   1 
ATOM   8981  C  CE1   . PHE D 2 36  ? 78.498  16.363  -3.261  1.00 188.56 ? 36  PHE P CE1   1 
ATOM   8982  C  CE2   . PHE D 2 36  ? 78.438  16.394  -5.690  1.00 188.56 ? 36  PHE P CE2   1 
ATOM   8983  C  CZ    . PHE D 2 36  ? 78.451  15.674  -4.483  1.00 188.56 ? 36  PHE P CZ    1 
ATOM   8984  N  N     . ARG D 2 37  ? 81.078  20.530  -5.948  1.00 185.27 ? 37  ARG P N     1 
ATOM   8985  C  CA    . ARG D 2 37  ? 82.268  20.100  -6.701  1.00 185.27 ? 37  ARG P CA    1 
ATOM   8986  C  C     . ARG D 2 37  ? 83.550  20.814  -6.255  1.00 185.27 ? 37  ARG P C     1 
ATOM   8987  O  O     . ARG D 2 37  ? 84.629  20.238  -6.342  1.00 185.27 ? 37  ARG P O     1 
ATOM   8988  C  CB    . ARG D 2 37  ? 82.027  20.188  -8.216  1.00 185.27 ? 37  ARG P CB    1 
ATOM   8989  C  CG    . ARG D 2 37  ? 82.003  21.619  -8.776  1.00 185.27 ? 37  ARG P CG    1 
ATOM   8990  C  CD    . ARG D 2 37  ? 81.672  21.656  -10.271 1.00 185.27 ? 37  ARG P CD    1 
ATOM   8991  N  NE    . ARG D 2 37  ? 82.726  21.021  -11.087 1.00 185.27 ? 37  ARG P NE    1 
ATOM   8992  C  CZ    . ARG D 2 37  ? 82.721  19.809  -11.614 1.00 185.27 ? 37  ARG P CZ    1 
ATOM   8993  N  NH1   . ARG D 2 37  ? 83.753  19.377  -12.275 1.00 185.27 ? 37  ARG P NH1   1 
ATOM   8994  N  NH2   . ARG D 2 37  ? 81.711  18.998  -11.500 1.00 185.27 ? 37  ARG P NH2   1 
ATOM   8995  N  N     . GLU D 2 38  ? 83.439  22.033  -5.726  1.00 186.88 ? 38  GLU P N     1 
ATOM   8996  C  CA    . GLU D 2 38  ? 84.542  22.748  -5.059  1.00 186.88 ? 38  GLU P CA    1 
ATOM   8997  C  C     . GLU D 2 38  ? 84.818  22.251  -3.623  1.00 186.88 ? 38  GLU P C     1 
ATOM   8998  O  O     . GLU D 2 38  ? 85.794  22.662  -3.000  1.00 186.88 ? 38  GLU P O     1 
ATOM   8999  C  CB    . GLU D 2 38  ? 84.239  24.256  -5.055  1.00 186.88 ? 38  GLU P CB    1 
ATOM   9000  C  CG    . GLU D 2 38  ? 84.296  24.898  -6.452  1.00 186.88 ? 38  GLU P CG    1 
ATOM   9001  C  CD    . GLU D 2 38  ? 85.721  25.039  -7.017  1.00 186.88 ? 38  GLU P CD    1 
ATOM   9002  O  OE1   . GLU D 2 38  ? 86.710  24.593  -6.397  1.00 186.88 ? 38  GLU P OE1   1 
ATOM   9003  O  OE2   . GLU D 2 38  ? 85.885  25.661  -8.089  1.00 186.88 ? 38  GLU P OE2   1 
ATOM   9004  N  N     . ASN D 2 39  ? 83.988  21.353  -3.087  1.00 184.75 ? 39  ASN P N     1 
ATOM   9005  C  CA    . ASN D 2 39  ? 84.063  20.808  -1.725  1.00 184.75 ? 39  ASN P CA    1 
ATOM   9006  C  C     . ASN D 2 39  ? 83.865  21.849  -0.601  1.00 184.75 ? 39  ASN P C     1 
ATOM   9007  O  O     . ASN D 2 39  ? 84.275  21.622  0.534   1.00 184.75 ? 39  ASN P O     1 
ATOM   9008  C  CB    . ASN D 2 39  ? 85.327  19.944  -1.541  1.00 184.75 ? 39  ASN P CB    1 
ATOM   9009  C  CG    . ASN D 2 39  ? 85.671  19.121  -2.767  1.00 184.75 ? 39  ASN P CG    1 
ATOM   9010  O  OD1   . ASN D 2 39  ? 84.972  18.194  -3.139  1.00 184.75 ? 39  ASN P OD1   1 
ATOM   9011  N  ND2   . ASN D 2 39  ? 86.754  19.427  -3.439  1.00 184.75 ? 39  ASN P ND2   1 
ATOM   9012  N  N     . LEU D 2 40  ? 83.222  22.986  -0.884  1.00 180.66 ? 40  LEU P N     1 
ATOM   9013  C  CA    . LEU D 2 40  ? 82.898  24.049  0.083   1.00 180.66 ? 40  LEU P CA    1 
ATOM   9014  C  C     . LEU D 2 40  ? 81.415  23.971  0.485   1.00 180.66 ? 40  LEU P C     1 
ATOM   9015  O  O     . LEU D 2 40  ? 80.649  24.917  0.287   1.00 180.66 ? 40  LEU P O     1 
ATOM   9016  C  CB    . LEU D 2 40  ? 83.312  25.416  -0.497  1.00 180.66 ? 40  LEU P CB    1 
ATOM   9017  C  CG    . LEU D 2 40  ? 84.815  25.539  -0.808  1.00 180.66 ? 40  LEU P CG    1 
ATOM   9018  C  CD1   . LEU D 2 40  ? 85.116  26.899  -1.434  1.00 180.66 ? 40  LEU P CD1   1 
ATOM   9019  C  CD2   . LEU D 2 40  ? 85.680  25.393  0.443   1.00 180.66 ? 40  LEU P CD2   1 
ATOM   9020  N  N     . ILE D 2 41  ? 81.014  22.783  0.953   1.00 168.15 ? 41  ILE P N     1 
ATOM   9021  C  CA    . ILE D 2 41  ? 79.655  22.218  0.858   1.00 168.15 ? 41  ILE P CA    1 
ATOM   9022  C  C     . ILE D 2 41  ? 78.557  22.902  1.679   1.00 168.15 ? 41  ILE P C     1 
ATOM   9023  O  O     . ILE D 2 41  ? 77.405  22.920  1.257   1.00 168.15 ? 41  ILE P O     1 
ATOM   9024  C  CB    . ILE D 2 41  ? 79.690  20.706  1.186   1.00 168.15 ? 41  ILE P CB    1 
ATOM   9025  C  CG1   . ILE D 2 41  ? 79.957  20.431  2.681   1.00 168.15 ? 41  ILE P CG1   1 
ATOM   9026  C  CG2   . ILE D 2 41  ? 80.714  20.003  0.274   1.00 168.15 ? 41  ILE P CG2   1 
ATOM   9027  C  CD1   . ILE D 2 41  ? 80.142  18.955  3.032   1.00 168.15 ? 41  ILE P CD1   1 
ATOM   9028  N  N     . TYR D 2 42  ? 78.884  23.436  2.851   1.00 164.34 ? 42  TYR P N     1 
ATOM   9029  C  CA    . TYR D 2 42  ? 77.916  24.076  3.736   1.00 164.34 ? 42  TYR P CA    1 
ATOM   9030  C  C     . TYR D 2 42  ? 77.541  25.468  3.238   1.00 164.34 ? 42  TYR P C     1 
ATOM   9031  O  O     . TYR D 2 42  ? 78.409  26.234  2.829   1.00 164.34 ? 42  TYR P O     1 
ATOM   9032  C  CB    . TYR D 2 42  ? 78.478  24.159  5.158   1.00 164.34 ? 42  TYR P CB    1 
ATOM   9033  C  CG    . TYR D 2 42  ? 78.426  22.838  5.893   1.00 164.34 ? 42  TYR P CG    1 
ATOM   9034  C  CD1   . TYR D 2 42  ? 77.210  22.410  6.456   1.00 164.34 ? 42  TYR P CD1   1 
ATOM   9035  C  CD2   . TYR D 2 42  ? 79.562  22.006  5.952   1.00 164.34 ? 42  TYR P CD2   1 
ATOM   9036  C  CE1   . TYR D 2 42  ? 77.121  21.148  7.066   1.00 164.34 ? 42  TYR P CE1   1 
ATOM   9037  C  CE2   . TYR D 2 42  ? 79.468  20.729  6.538   1.00 164.34 ? 42  TYR P CE2   1 
ATOM   9038  C  CZ    . TYR D 2 42  ? 78.242  20.295  7.075   1.00 164.34 ? 42  TYR P CZ    1 
ATOM   9039  O  OH    . TYR D 2 42  ? 78.125  19.049  7.592   1.00 164.34 ? 42  TYR P OH    1 
ATOM   9040  N  N     . THR D 2 43  ? 76.271  25.831  3.334   1.00 162.09 ? 43  THR P N     1 
ATOM   9041  C  CA    . THR D 2 43  ? 75.760  27.159  2.975   1.00 162.09 ? 43  THR P CA    1 
ATOM   9042  C  C     . THR D 2 43  ? 74.627  27.561  3.886   1.00 162.09 ? 43  THR P C     1 
ATOM   9043  O  O     . THR D 2 43  ? 73.784  26.733  4.204   1.00 162.09 ? 43  THR P O     1 
ATOM   9044  C  CB    . THR D 2 43  ? 75.187  27.182  1.558   1.00 162.09 ? 43  THR P CB    1 
ATOM   9045  O  OG1   . THR D 2 43  ? 74.244  26.156  1.417   1.00 162.09 ? 43  THR P OG1   1 
ATOM   9046  C  CG2   . THR D 2 43  ? 76.245  26.999  0.487   1.00 162.09 ? 43  THR P CG2   1 
ATOM   9047  N  N     . TYR D 2 44  ? 74.524  28.825  4.252   1.00 160.12 ? 44  TYR P N     1 
ATOM   9048  C  CA    . TYR D 2 44  ? 73.376  29.271  5.028   1.00 160.12 ? 44  TYR P CA    1 
ATOM   9049  C  C     . TYR D 2 44  ? 72.150  29.576  4.166   1.00 160.12 ? 44  TYR P C     1 
ATOM   9050  O  O     . TYR D 2 44  ? 72.223  29.661  2.943   1.00 160.12 ? 44  TYR P O     1 
ATOM   9051  C  CB    . TYR D 2 44  ? 73.725  30.527  5.824   1.00 160.12 ? 44  TYR P CB    1 
ATOM   9052  C  CG    . TYR D 2 44  ? 74.918  30.466  6.743   1.00 160.12 ? 44  TYR P CG    1 
ATOM   9053  C  CD1   . TYR D 2 44  ? 75.187  29.325  7.516   1.00 160.12 ? 44  TYR P CD1   1 
ATOM   9054  C  CD2   . TYR D 2 44  ? 75.718  31.610  6.873   1.00 160.12 ? 44  TYR P CD2   1 
ATOM   9055  C  CE1   . TYR D 2 44  ? 76.292  29.310  8.383   1.00 160.12 ? 44  TYR P CE1   1 
ATOM   9056  C  CE2   . TYR D 2 44  ? 76.809  31.605  7.751   1.00 160.12 ? 44  TYR P CE2   1 
ATOM   9057  C  CZ    . TYR D 2 44  ? 77.105  30.452  8.499   1.00 160.12 ? 44  TYR P CZ    1 
ATOM   9058  O  OH    . TYR D 2 44  ? 78.166  30.458  9.340   1.00 160.12 ? 44  TYR P OH    1 
ATOM   9059  N  N     . ILE D 2 45  ? 71.037  29.829  4.848   1.00 161.62 ? 45  ILE P N     1 
ATOM   9060  C  CA    . ILE D 2 45  ? 69.955  30.690  4.379   1.00 161.62 ? 45  ILE P CA    1 
ATOM   9061  C  C     . ILE D 2 45  ? 69.586  31.567  5.578   1.00 161.62 ? 45  ILE P C     1 
ATOM   9062  O  O     . ILE D 2 45  ? 68.809  31.168  6.440   1.00 161.62 ? 45  ILE P O     1 
ATOM   9063  C  CB    . ILE D 2 45  ? 68.765  29.898  3.810   1.00 161.62 ? 45  ILE P CB    1 
ATOM   9064  C  CG1   . ILE D 2 45  ? 69.196  29.027  2.616   1.00 161.62 ? 45  ILE P CG1   1 
ATOM   9065  C  CG2   . ILE D 2 45  ? 67.671  30.888  3.378   1.00 161.62 ? 45  ILE P CG2   1 
ATOM   9066  C  CD1   . ILE D 2 45  ? 68.071  28.207  1.978   1.00 161.62 ? 45  ILE P CD1   1 
ATOM   9067  N  N     . GLY D 2 46  ? 70.210  32.735  5.714   1.00 145.58 ? 46  GLY P N     1 
ATOM   9068  C  CA    . GLY D 2 46  ? 70.137  33.506  6.958   1.00 145.58 ? 46  GLY P CA    1 
ATOM   9069  C  C     . GLY D 2 46  ? 70.733  32.732  8.145   1.00 145.58 ? 46  GLY P C     1 
ATOM   9070  O  O     . GLY D 2 46  ? 71.892  32.336  8.077   1.00 145.58 ? 46  GLY P O     1 
ATOM   9071  N  N     . PRO D 2 47  ? 69.997  32.500  9.242   1.00 144.37 ? 47  PRO P N     1 
ATOM   9072  C  CA    . PRO D 2 47  ? 70.513  31.740  10.380  1.00 144.37 ? 47  PRO P CA    1 
ATOM   9073  C  C     . PRO D 2 47  ? 70.534  30.223  10.128  1.00 144.37 ? 47  PRO P C     1 
ATOM   9074  O  O     . PRO D 2 47  ? 71.225  29.501  10.839  1.00 144.37 ? 47  PRO P O     1 
ATOM   9075  C  CB    . PRO D 2 47  ? 69.576  32.092  11.530  1.00 144.37 ? 47  PRO P CB    1 
ATOM   9076  C  CG    . PRO D 2 47  ? 68.240  32.336  10.835  1.00 144.37 ? 47  PRO P CG    1 
ATOM   9077  C  CD    . PRO D 2 47  ? 68.637  32.940  9.491   1.00 144.37 ? 47  PRO P CD    1 
ATOM   9078  N  N     . VAL D 2 48  ? 69.759  29.727  9.158   1.00 149.32 ? 48  VAL P N     1 
ATOM   9079  C  CA    . VAL D 2 48  ? 69.624  28.298  8.807   1.00 149.32 ? 48  VAL P CA    1 
ATOM   9080  C  C     . VAL D 2 48  ? 70.866  27.793  8.094   1.00 149.32 ? 48  VAL P C     1 
ATOM   9081  O  O     . VAL D 2 48  ? 71.503  28.559  7.380   1.00 149.32 ? 48  VAL P O     1 
ATOM   9082  C  CB    . VAL D 2 48  ? 68.401  28.078  7.904   1.00 149.32 ? 48  VAL P CB    1 
ATOM   9083  C  CG1   . VAL D 2 48  ? 68.240  26.643  7.402   1.00 149.32 ? 48  VAL P CG1   1 
ATOM   9084  C  CG2   . VAL D 2 48  ? 67.124  28.458  8.647   1.00 149.32 ? 48  VAL P CG2   1 
ATOM   9085  N  N     . LEU D 2 49  ? 71.175  26.503  8.225   1.00 154.06 ? 49  LEU P N     1 
ATOM   9086  C  CA    . LEU D 2 49  ? 72.259  25.833  7.522   1.00 154.06 ? 49  LEU P CA    1 
ATOM   9087  C  C     . LEU D 2 49  ? 71.706  24.789  6.553   1.00 154.06 ? 49  LEU P C     1 
ATOM   9088  O  O     . LEU D 2 49  ? 70.788  24.049  6.886   1.00 154.06 ? 49  LEU P O     1 
ATOM   9089  C  CB    . LEU D 2 49  ? 73.173  25.219  8.577   1.00 154.06 ? 49  LEU P CB    1 
ATOM   9090  C  CG    . LEU D 2 49  ? 74.453  24.571  8.049   1.00 154.06 ? 49  LEU P CG    1 
ATOM   9091  C  CD1   . LEU D 2 49  ? 75.383  25.627  7.484   1.00 154.06 ? 49  LEU P CD1   1 
ATOM   9092  C  CD2   . LEU D 2 49  ? 75.196  23.880  9.185   1.00 154.06 ? 49  LEU P CD2   1 
ATOM   9093  N  N     . VAL D 2 50  ? 72.283  24.713  5.361   1.00 158.54 ? 50  VAL P N     1 
ATOM   9094  C  CA    . VAL D 2 50  ? 72.003  23.728  4.309   1.00 158.54 ? 50  VAL P CA    1 
ATOM   9095  C  C     . VAL D 2 50  ? 73.292  22.986  4.022   1.00 158.54 ? 50  VAL P C     1 
ATOM   9096  O  O     . VAL D 2 50  ? 74.369  23.570  4.062   1.00 158.54 ? 50  VAL P O     1 
ATOM   9097  C  CB    . VAL D 2 50  ? 71.448  24.383  3.027   1.00 158.54 ? 50  VAL P CB    1 
ATOM   9098  C  CG1   . VAL D 2 50  ? 71.323  23.413  1.850   1.00 158.54 ? 50  VAL P CG1   1 
ATOM   9099  C  CG2   . VAL D 2 50  ? 70.053  24.959  3.276   1.00 158.54 ? 50  VAL P CG2   1 
ATOM   9100  N  N     . SER D 2 51  ? 73.203  21.701  3.737   1.00 163.64 ? 51  SER P N     1 
ATOM   9101  C  CA    . SER D 2 51  ? 74.358  20.837  3.514   1.00 163.64 ? 51  SER P CA    1 
ATOM   9102  C  C     . SER D 2 51  ? 74.090  19.825  2.405   1.00 163.64 ? 51  SER P C     1 
ATOM   9103  O  O     . SER D 2 51  ? 72.944  19.571  2.042   1.00 163.64 ? 51  SER P O     1 
ATOM   9104  C  CB    . SER D 2 51  ? 74.700  20.145  4.832   1.00 163.64 ? 51  SER P CB    1 
ATOM   9105  O  OG    . SER D 2 51  ? 75.834  19.321  4.685   1.00 163.64 ? 51  SER P OG    1 
ATOM   9106  N  N     . VAL D 2 52  ? 75.141  19.222  1.859   1.00 168.50 ? 52  VAL P N     1 
ATOM   9107  C  CA    . VAL D 2 52  ? 75.037  18.132  0.890   1.00 168.50 ? 52  VAL P CA    1 
ATOM   9108  C  C     . VAL D 2 52  ? 76.059  17.044  1.238   1.00 168.50 ? 52  VAL P C     1 
ATOM   9109  O  O     . VAL D 2 52  ? 77.221  17.346  1.481   1.00 168.50 ? 52  VAL P O     1 
ATOM   9110  C  CB    . VAL D 2 52  ? 75.122  18.673  -0.552  1.00 168.50 ? 52  VAL P CB    1 
ATOM   9111  C  CG1   . VAL D 2 52  ? 76.330  19.579  -0.804  1.00 168.50 ? 52  VAL P CG1   1 
ATOM   9112  C  CG2   . VAL D 2 52  ? 75.143  17.560  -1.601  1.00 168.50 ? 52  VAL P CG2   1 
ATOM   9113  N  N     . ASN D 2 53  ? 75.640  15.780  1.284   1.00 173.68 ? 53  ASN P N     1 
ATOM   9114  C  CA    . ASN D 2 53  ? 76.476  14.660  1.723   1.00 173.68 ? 53  ASN P CA    1 
ATOM   9115  C  C     . ASN D 2 53  ? 77.686  14.447  0.789   1.00 173.68 ? 53  ASN P C     1 
ATOM   9116  O  O     . ASN D 2 53  ? 77.489  14.034  -0.352  1.00 173.68 ? 53  ASN P O     1 
ATOM   9117  C  CB    . ASN D 2 53  ? 75.595  13.401  1.795   1.00 173.68 ? 53  ASN P CB    1 
ATOM   9118  C  CG    . ASN D 2 53  ? 76.342  12.161  2.250   1.00 173.68 ? 53  ASN P CG    1 
ATOM   9119  O  OD1   . ASN D 2 53  ? 77.561  12.112  2.296   1.00 173.68 ? 53  ASN P OD1   1 
ATOM   9120  N  ND2   . ASN D 2 53  ? 75.637  11.124  2.629   1.00 173.68 ? 53  ASN P ND2   1 
ATOM   9121  N  N     . PRO D 2 54  ? 78.936  14.667  1.232   1.00 181.56 ? 54  PRO P N     1 
ATOM   9122  C  CA    . PRO D 2 54  ? 80.109  14.582  0.366   1.00 181.56 ? 54  PRO P CA    1 
ATOM   9123  C  C     . PRO D 2 54  ? 80.623  13.150  0.140   1.00 181.56 ? 54  PRO P C     1 
ATOM   9124  O  O     . PRO D 2 54  ? 81.550  12.973  -0.654  1.00 181.56 ? 54  PRO P O     1 
ATOM   9125  C  CB    . PRO D 2 54  ? 81.154  15.451  1.071   1.00 181.56 ? 54  PRO P CB    1 
ATOM   9126  C  CG    . PRO D 2 54  ? 80.848  15.216  2.544   1.00 181.56 ? 54  PRO P CG    1 
ATOM   9127  C  CD    . PRO D 2 54  ? 79.327  15.109  2.562   1.00 181.56 ? 54  PRO P CD    1 
ATOM   9128  N  N     . TYR D 2 55  ? 80.098  12.148  0.858   1.00 180.96 ? 55  TYR P N     1 
ATOM   9129  C  CA    . TYR D 2 55  ? 80.561  10.751  0.881   1.00 180.96 ? 55  TYR P CA    1 
ATOM   9130  C  C     . TYR D 2 55  ? 82.081  10.562  1.106   1.00 180.96 ? 55  TYR P C     1 
ATOM   9131  O  O     . TYR D 2 55  ? 82.652  9.549   0.701   1.00 180.96 ? 55  TYR P O     1 
ATOM   9132  C  CB    . TYR D 2 55  ? 80.027  9.991   -0.345  1.00 180.96 ? 55  TYR P CB    1 
ATOM   9133  C  CG    . TYR D 2 55  ? 78.516  9.873   -0.416  1.00 180.96 ? 55  TYR P CG    1 
ATOM   9134  C  CD1   . TYR D 2 55  ? 77.827  9.110   0.549   1.00 180.96 ? 55  TYR P CD1   1 
ATOM   9135  C  CD2   . TYR D 2 55  ? 77.806  10.450  -1.481  1.00 180.96 ? 55  TYR P CD2   1 
ATOM   9136  C  CE1   . TYR D 2 55  ? 76.436  8.929   0.451   1.00 180.96 ? 55  TYR P CE1   1 
ATOM   9137  C  CE2   . TYR D 2 55  ? 76.412  10.266  -1.586  1.00 180.96 ? 55  TYR P CE2   1 
ATOM   9138  C  CZ    . TYR D 2 55  ? 75.722  9.512   -0.615  1.00 180.96 ? 55  TYR P CZ    1 
ATOM   9139  O  OH    . TYR D 2 55  ? 74.395  9.256   -0.766  1.00 180.96 ? 55  TYR P OH    1 
ATOM   9140  N  N     . ARG D 2 56  ? 82.756  11.524  1.753   1.00 182.02 ? 56  ARG P N     1 
ATOM   9141  C  CA    . ARG D 2 56  ? 84.226  11.591  1.898   1.00 182.02 ? 56  ARG P CA    1 
ATOM   9142  C  C     . ARG D 2 56  ? 84.660  12.089  3.273   1.00 182.02 ? 56  ARG P C     1 
ATOM   9143  O  O     . ARG D 2 56  ? 83.963  12.876  3.905   1.00 182.02 ? 56  ARG P O     1 
ATOM   9144  C  CB    . ARG D 2 56  ? 84.806  12.525  0.826   1.00 182.02 ? 56  ARG P CB    1 
ATOM   9145  C  CG    . ARG D 2 56  ? 84.843  11.872  -0.559  1.00 182.02 ? 56  ARG P CG    1 
ATOM   9146  C  CD    . ARG D 2 56  ? 85.303  12.875  -1.615  1.00 182.02 ? 56  ARG P CD    1 
ATOM   9147  N  NE    . ARG D 2 56  ? 84.242  13.856  -1.905  1.00 182.02 ? 56  ARG P NE    1 
ATOM   9148  C  CZ    . ARG D 2 56  ? 84.411  15.024  -2.492  1.00 182.02 ? 56  ARG P CZ    1 
ATOM   9149  N  NH1   . ARG D 2 56  ? 83.419  15.840  -2.666  1.00 182.02 ? 56  ARG P NH1   1 
ATOM   9150  N  NH2   . ARG D 2 56  ? 85.569  15.431  -2.911  1.00 182.02 ? 56  ARG P NH2   1 
ATOM   9151  N  N     . ASP D 2 57  ? 85.854  11.685  3.699   1.00 194.13 ? 57  ASP P N     1 
ATOM   9152  C  CA    . ASP D 2 57  ? 86.486  12.094  4.957   1.00 194.13 ? 57  ASP P CA    1 
ATOM   9153  C  C     . ASP D 2 57  ? 87.074  13.518  4.878   1.00 194.13 ? 57  ASP P C     1 
ATOM   9154  O  O     . ASP D 2 57  ? 88.287  13.734  4.973   1.00 194.13 ? 57  ASP P O     1 
ATOM   9155  C  CB    . ASP D 2 57  ? 87.524  11.033  5.360   1.00 194.13 ? 57  ASP P CB    1 
ATOM   9156  C  CG    . ASP D 2 57  ? 88.094  11.246  6.768   1.00 194.13 ? 57  ASP P CG    1 
ATOM   9157  O  OD1   . ASP D 2 57  ? 87.465  11.964  7.581   1.00 194.13 ? 57  ASP P OD1   1 
ATOM   9158  O  OD2   . ASP D 2 57  ? 89.152  10.652  7.076   1.00 194.13 ? 57  ASP P OD2   1 
ATOM   9159  N  N     . LEU D 2 58  ? 86.218  14.514  4.642   1.00 186.47 ? 58  LEU P N     1 
ATOM   9160  C  CA    . LEU D 2 58  ? 86.630  15.911  4.571   1.00 186.47 ? 58  LEU P CA    1 
ATOM   9161  C  C     . LEU D 2 58  ? 87.165  16.394  5.927   1.00 186.47 ? 58  LEU P C     1 
ATOM   9162  O  O     . LEU D 2 58  ? 86.518  16.239  6.963   1.00 186.47 ? 58  LEU P O     1 
ATOM   9163  C  CB    . LEU D 2 58  ? 85.468  16.795  4.086   1.00 186.47 ? 58  LEU P CB    1 
ATOM   9164  C  CG    . LEU D 2 58  ? 84.859  16.403  2.730   1.00 186.47 ? 58  LEU P CG    1 
ATOM   9165  C  CD1   . LEU D 2 58  ? 83.855  17.477  2.324   1.00 186.47 ? 58  LEU P CD1   1 
ATOM   9166  C  CD2   . LEU D 2 58  ? 85.896  16.278  1.616   1.00 186.47 ? 58  LEU P CD2   1 
ATOM   9167  N  N     . GLN D 2 59  ? 88.335  17.033  5.923   1.00 193.51 ? 59  GLN P N     1 
ATOM   9168  C  CA    . GLN D 2 59  ? 89.046  17.452  7.142   1.00 193.51 ? 59  GLN P CA    1 
ATOM   9169  C  C     . GLN D 2 59  ? 88.415  18.671  7.847   1.00 193.51 ? 59  GLN P C     1 
ATOM   9170  O  O     . GLN D 2 59  ? 88.905  19.143  8.875   1.00 193.51 ? 59  GLN P O     1 
ATOM   9171  C  CB    . GLN D 2 59  ? 90.528  17.677  6.802   1.00 193.51 ? 59  GLN P CB    1 
ATOM   9172  C  CG    . GLN D 2 59  ? 91.207  16.421  6.228   1.00 193.51 ? 59  GLN P CG    1 
ATOM   9173  C  CD    . GLN D 2 59  ? 91.161  15.236  7.191   1.00 193.51 ? 59  GLN P CD    1 
ATOM   9174  O  OE1   . GLN D 2 59  ? 91.812  15.227  8.228   1.00 193.51 ? 59  GLN P OE1   1 
ATOM   9175  N  NE2   . GLN D 2 59  ? 90.406  14.200  6.907   1.00 193.51 ? 59  GLN P NE2   1 
ATOM   9176  N  N     . ILE D 2 60  ? 87.296  19.167  7.322   1.00 177.74 ? 60  ILE P N     1 
ATOM   9177  C  CA    . ILE D 2 60  ? 86.490  20.269  7.857   1.00 177.74 ? 60  ILE P CA    1 
ATOM   9178  C  C     . ILE D 2 60  ? 85.967  20.020  9.284   1.00 177.74 ? 60  ILE P C     1 
ATOM   9179  O  O     . ILE D 2 60  ? 85.740  20.974  10.014  1.00 177.74 ? 60  ILE P O     1 
ATOM   9180  C  CB    . ILE D 2 60  ? 85.331  20.561  6.876   1.00 177.74 ? 60  ILE P CB    1 
ATOM   9181  C  CG1   . ILE D 2 60  ? 84.345  19.371  6.766   1.00 177.74 ? 60  ILE P CG1   1 
ATOM   9182  C  CG2   . ILE D 2 60  ? 85.907  20.971  5.508   1.00 177.74 ? 60  ILE P CG2   1 
ATOM   9183  C  CD1   . ILE D 2 60  ? 83.237  19.558  5.724   1.00 177.74 ? 60  ILE P CD1   1 
ATOM   9184  N  N     . TYR D 2 61  ? 85.819  18.765  9.717   1.00 166.83 ? 61  TYR P N     1 
ATOM   9185  C  CA    . TYR D 2 61  ? 85.405  18.417  11.087  1.00 166.83 ? 61  TYR P CA    1 
ATOM   9186  C  C     . TYR D 2 61  ? 86.569  18.256  12.089  1.00 166.83 ? 61  TYR P C     1 
ATOM   9187  O  O     . TYR D 2 61  ? 86.371  17.728  13.182  1.00 166.83 ? 61  TYR P O     1 
ATOM   9188  C  CB    . TYR D 2 61  ? 84.523  17.166  11.050  1.00 166.83 ? 61  TYR P CB    1 
ATOM   9189  C  CG    . TYR D 2 61  ? 83.390  17.238  10.049  1.00 166.83 ? 61  TYR P CG    1 
ATOM   9190  C  CD1   . TYR D 2 61  ? 82.283  18.068  10.288  1.00 166.83 ? 61  TYR P CD1   1 
ATOM   9191  C  CD2   . TYR D 2 61  ? 83.469  16.495  8.856   1.00 166.83 ? 61  TYR P CD2   1 
ATOM   9192  C  CE1   . TYR D 2 61  ? 81.248  18.152  9.332   1.00 166.83 ? 61  TYR P CE1   1 
ATOM   9193  C  CE2   . TYR D 2 61  ? 82.437  16.566  7.908   1.00 166.83 ? 61  TYR P CE2   1 
ATOM   9194  C  CZ    . TYR D 2 61  ? 81.322  17.396  8.145   1.00 166.83 ? 61  TYR P CZ    1 
ATOM   9195  O  OH    . TYR D 2 61  ? 80.325  17.469  7.230   1.00 166.83 ? 61  TYR P OH    1 
ATOM   9196  N  N     . SER D 2 62  ? 87.792  18.650  11.720  1.00 174.51 ? 62  SER P N     1 
ATOM   9197  C  CA    . SER D 2 62  ? 89.001  18.497  12.550  1.00 174.51 ? 62  SER P CA    1 
ATOM   9198  C  C     . SER D 2 62  ? 89.080  19.493  13.717  1.00 174.51 ? 62  SER P C     1 
ATOM   9199  O  O     . SER D 2 62  ? 88.475  20.568  13.702  1.00 174.51 ? 62  SER P O     1 
ATOM   9200  C  CB    . SER D 2 62  ? 90.263  18.604  11.686  1.00 174.51 ? 62  SER P CB    1 
ATOM   9201  O  OG    . SER D 2 62  ? 90.323  19.855  11.028  1.00 174.51 ? 62  SER P OG    1 
ATOM   9202  N  N     . ARG D 2 63  ? 89.883  19.160  14.732  1.00 180.24 ? 63  ARG P N     1 
ATOM   9203  C  CA    . ARG D 2 63  ? 90.047  19.948  15.968  1.00 180.24 ? 63  ARG P CA    1 
ATOM   9204  C  C     . ARG D 2 63  ? 90.468  21.397  15.715  1.00 180.24 ? 63  ARG P C     1 
ATOM   9205  O  O     . ARG D 2 63  ? 89.912  22.314  16.320  1.00 180.24 ? 63  ARG P O     1 
ATOM   9206  C  CB    . ARG D 2 63  ? 91.050  19.209  16.869  1.00 180.24 ? 63  ARG P CB    1 
ATOM   9207  C  CG    . ARG D 2 63  ? 91.332  19.900  18.208  1.00 180.24 ? 63  ARG P CG    1 
ATOM   9208  C  CD    . ARG D 2 63  ? 90.069  20.150  19.040  1.00 180.24 ? 63  ARG P CD    1 
ATOM   9209  N  NE    . ARG D 2 63  ? 90.424  20.752  20.331  1.00 180.24 ? 63  ARG P NE    1 
ATOM   9210  C  CZ    . ARG D 2 63  ? 90.627  20.147  21.481  1.00 180.24 ? 63  ARG P CZ    1 
ATOM   9211  N  NH1   . ARG D 2 63  ? 91.090  20.866  22.456  1.00 180.24 ? 63  ARG P NH1   1 
ATOM   9212  N  NH2   . ARG D 2 63  ? 90.419  18.875  21.684  1.00 180.24 ? 63  ARG P NH2   1 
ATOM   9213  N  N     . GLN D 2 64  ? 91.374  21.629  14.770  1.00 179.64 ? 64  GLN P N     1 
ATOM   9214  C  CA    . GLN D 2 64  ? 91.768  22.986  14.370  1.00 179.64 ? 64  GLN P CA    1 
ATOM   9215  C  C     . GLN D 2 64  ? 90.579  23.804  13.839  1.00 179.64 ? 64  GLN P C     1 
ATOM   9216  O  O     . GLN D 2 64  ? 90.481  24.993  14.134  1.00 179.64 ? 64  GLN P O     1 
ATOM   9217  C  CB    . GLN D 2 64  ? 92.954  22.941  13.387  1.00 179.64 ? 64  GLN P CB    1 
ATOM   9218  C  CG    . GLN D 2 64  ? 92.784  22.098  12.106  1.00 179.64 ? 64  GLN P CG    1 
ATOM   9219  C  CD    . GLN D 2 64  ? 92.302  22.865  10.872  1.00 179.64 ? 64  GLN P CD    1 
ATOM   9220  O  OE1   . GLN D 2 64  ? 91.493  23.782  10.926  1.00 179.64 ? 64  GLN P OE1   1 
ATOM   9221  N  NE2   . GLN D 2 64  ? 92.768  22.509  9.695   1.00 179.64 ? 64  GLN P NE2   1 
ATOM   9222  N  N     . HIS D 2 65  ? 89.621  23.172  13.153  1.00 180.67 ? 65  HIS P N     1 
ATOM   9223  C  CA    . HIS D 2 65  ? 88.375  23.836  12.765  1.00 180.67 ? 65  HIS P CA    1 
ATOM   9224  C  C     . HIS D 2 65  ? 87.510  24.139  13.986  1.00 180.67 ? 65  HIS P C     1 
ATOM   9225  O  O     . HIS D 2 65  ? 86.992  25.246  14.093  1.00 180.67 ? 65  HIS P O     1 
ATOM   9226  C  CB    . HIS D 2 65  ? 87.617  23.009  11.708  1.00 180.67 ? 65  HIS P CB    1 
ATOM   9227  C  CG    . HIS D 2 65  ? 87.750  23.580  10.321  1.00 180.67 ? 65  HIS P CG    1 
ATOM   9228  N  ND1   . HIS D 2 65  ? 88.923  23.981  9.710   1.00 180.67 ? 65  HIS P ND1   1 
ATOM   9229  C  CD2   . HIS D 2 65  ? 86.720  23.815  9.456   1.00 180.67 ? 65  HIS P CD2   1 
ATOM   9230  C  CE1   . HIS D 2 65  ? 88.610  24.457  8.489   1.00 180.67 ? 65  HIS P CE1   1 
ATOM   9231  N  NE2   . HIS D 2 65  ? 87.274  24.367  8.313   1.00 180.67 ? 65  HIS P NE2   1 
ATOM   9232  N  N     . MET D 2 66  ? 87.392  23.219  14.945  1.00 177.46 ? 66  MET P N     1 
ATOM   9233  C  CA    . MET D 2 66  ? 86.622  23.476  16.170  1.00 177.46 ? 66  MET P CA    1 
ATOM   9234  C  C     . MET D 2 66  ? 87.122  24.747  16.870  1.00 177.46 ? 66  MET P C     1 
ATOM   9235  O  O     . MET D 2 66  ? 86.353  25.659  17.162  1.00 177.46 ? 66  MET P O     1 
ATOM   9236  C  CB    . MET D 2 66  ? 86.699  22.292  17.148  1.00 177.46 ? 66  MET P CB    1 
ATOM   9237  C  CG    . MET D 2 66  ? 86.354  20.933  16.539  1.00 177.46 ? 66  MET P CG    1 
ATOM   9238  S  SD    . MET D 2 66  ? 86.542  19.562  17.699  1.00 177.46 ? 66  MET P SD    1 
ATOM   9239  C  CE    . MET D 2 66  ? 86.298  18.186  16.553  1.00 177.46 ? 66  MET P CE    1 
ATOM   9240  N  N     . GLU D 2 67  ? 88.436  24.845  17.074  1.00 179.11 ? 67  GLU P N     1 
ATOM   9241  C  CA    . GLU D 2 67  ? 89.056  25.980  17.762  1.00 179.11 ? 67  GLU P CA    1 
ATOM   9242  C  C     . GLU D 2 67  ? 89.111  27.260  16.914  1.00 179.11 ? 67  GLU P C     1 
ATOM   9243  O  O     . GLU D 2 67  ? 89.166  28.353  17.473  1.00 179.11 ? 67  GLU P O     1 
ATOM   9244  C  CB    . GLU D 2 67  ? 90.442  25.577  18.278  1.00 179.11 ? 67  GLU P CB    1 
ATOM   9245  C  CG    . GLU D 2 67  ? 90.313  24.415  19.281  1.00 179.11 ? 67  GLU P CG    1 
ATOM   9246  C  CD    . GLU D 2 67  ? 91.586  24.132  20.096  1.00 179.11 ? 67  GLU P CD    1 
ATOM   9247  O  OE1   . GLU D 2 67  ? 92.661  24.710  19.819  1.00 179.11 ? 67  GLU P OE1   1 
ATOM   9248  O  OE2   . GLU D 2 67  ? 91.502  23.293  21.022  1.00 179.11 ? 67  GLU P OE2   1 
ATOM   9249  N  N     . ARG D 2 68  ? 89.017  27.158  15.583  1.00 179.71 ? 68  ARG P N     1 
ATOM   9250  C  CA    . ARG D 2 68  ? 88.768  28.313  14.705  1.00 179.71 ? 68  ARG P CA    1 
ATOM   9251  C  C     . ARG D 2 68  ? 87.370  28.886  14.933  1.00 179.71 ? 68  ARG P C     1 
ATOM   9252  O  O     . ARG D 2 68  ? 87.226  30.092  15.113  1.00 179.71 ? 68  ARG P O     1 
ATOM   9253  C  CB    . ARG D 2 68  ? 88.968  27.903  13.233  1.00 179.71 ? 68  ARG P CB    1 
ATOM   9254  C  CG    . ARG D 2 68  ? 88.830  29.098  12.275  1.00 179.71 ? 68  ARG P CG    1 
ATOM   9255  C  CD    . ARG D 2 68  ? 88.864  28.674  10.802  1.00 179.71 ? 68  ARG P CD    1 
ATOM   9256  N  NE    . ARG D 2 68  ? 90.175  28.132  10.409  1.00 179.71 ? 68  ARG P NE    1 
ATOM   9257  C  CZ    . ARG D 2 68  ? 90.591  27.899  9.180   1.00 179.71 ? 68  ARG P CZ    1 
ATOM   9258  N  NH1   . ARG D 2 68  ? 91.786  27.436  8.974   1.00 179.71 ? 68  ARG P NH1   1 
ATOM   9259  N  NH2   . ARG D 2 68  ? 89.841  28.113  8.139   1.00 179.71 ? 68  ARG P NH2   1 
ATOM   9260  N  N     . TYR D 2 69  ? 86.341  28.039  14.913  1.00 180.40 ? 69  TYR P N     1 
ATOM   9261  C  CA    . TYR D 2 69  ? 84.952  28.489  15.021  1.00 180.40 ? 69  TYR P CA    1 
ATOM   9262  C  C     . TYR D 2 69  ? 84.556  28.896  16.439  1.00 180.40 ? 69  TYR P C     1 
ATOM   9263  O  O     . TYR D 2 69  ? 83.702  29.770  16.592  1.00 180.40 ? 69  TYR P O     1 
ATOM   9264  C  CB    . TYR D 2 69  ? 84.014  27.405  14.481  1.00 180.40 ? 69  TYR P CB    1 
ATOM   9265  C  CG    . TYR D 2 69  ? 83.928  27.444  12.972  1.00 180.40 ? 69  TYR P CG    1 
ATOM   9266  C  CD1   . TYR D 2 69  ? 83.133  28.429  12.360  1.00 180.40 ? 69  TYR P CD1   1 
ATOM   9267  C  CD2   . TYR D 2 69  ? 84.664  26.549  12.176  1.00 180.40 ? 69  TYR P CD2   1 
ATOM   9268  C  CE1   . TYR D 2 69  ? 83.078  28.525  10.961  1.00 180.40 ? 69  TYR P CE1   1 
ATOM   9269  C  CE2   . TYR D 2 69  ? 84.637  26.663  10.777  1.00 180.40 ? 69  TYR P CE2   1 
ATOM   9270  C  CZ    . TYR D 2 69  ? 83.847  27.657  10.166  1.00 180.40 ? 69  TYR P CZ    1 
ATOM   9271  O  OH    . TYR D 2 69  ? 83.834  27.772  8.817   1.00 180.40 ? 69  TYR P OH    1 
ATOM   9272  N  N     . ARG D 2 70  ? 85.160  28.304  17.477  1.00 179.46 ? 70  ARG P N     1 
ATOM   9273  C  CA    . ARG D 2 70  ? 84.829  28.581  18.885  1.00 179.46 ? 70  ARG P CA    1 
ATOM   9274  C  C     . ARG D 2 70  ? 84.921  30.081  19.207  1.00 179.46 ? 70  ARG P C     1 
ATOM   9275  O  O     . ARG D 2 70  ? 85.999  30.668  19.147  1.00 179.46 ? 70  ARG P O     1 
ATOM   9276  C  CB    . ARG D 2 70  ? 85.738  27.736  19.792  1.00 179.46 ? 70  ARG P CB    1 
ATOM   9277  C  CG    . ARG D 2 70  ? 85.342  27.868  21.268  1.00 179.46 ? 70  ARG P CG    1 
ATOM   9278  C  CD    . ARG D 2 70  ? 86.277  27.034  22.147  1.00 179.46 ? 70  ARG P CD    1 
ATOM   9279  N  NE    . ARG D 2 70  ? 85.926  27.172  23.571  1.00 179.46 ? 70  ARG P NE    1 
ATOM   9280  C  CZ    . ARG D 2 70  ? 86.684  26.851  24.606  1.00 179.46 ? 70  ARG P CZ    1 
ATOM   9281  N  NH1   . ARG D 2 70  ? 86.256  27.057  25.818  1.00 179.46 ? 70  ARG P NH1   1 
ATOM   9282  N  NH2   . ARG D 2 70  ? 87.872  26.339  24.466  1.00 179.46 ? 70  ARG P NH2   1 
ATOM   9283  N  N     . GLY D 2 71  ? 83.798  30.687  19.587  1.00 178.67 ? 71  GLY P N     1 
ATOM   9284  C  CA    . GLY D 2 71  ? 83.680  32.103  19.945  1.00 178.67 ? 71  GLY P CA    1 
ATOM   9285  C  C     . GLY D 2 71  ? 83.421  33.083  18.790  1.00 178.67 ? 71  GLY P C     1 
ATOM   9286  O  O     . GLY D 2 71  ? 83.483  34.287  19.025  1.00 178.67 ? 71  GLY P O     1 
ATOM   9287  N  N     . VAL D 2 72  ? 83.133  32.628  17.564  1.00 182.34 ? 72  VAL P N     1 
ATOM   9288  C  CA    . VAL D 2 72  ? 82.985  33.511  16.384  1.00 182.34 ? 72  VAL P CA    1 
ATOM   9289  C  C     . VAL D 2 72  ? 81.545  33.519  15.848  1.00 182.34 ? 72  VAL P C     1 
ATOM   9290  O  O     . VAL D 2 72  ? 80.997  32.470  15.520  1.00 182.34 ? 72  VAL P O     1 
ATOM   9291  C  CB    . VAL D 2 72  ? 83.999  33.141  15.284  1.00 182.34 ? 72  VAL P CB    1 
ATOM   9292  C  CG1   . VAL D 2 72  ? 83.959  34.168  14.149  1.00 182.34 ? 72  VAL P CG1   1 
ATOM   9293  C  CG2   . VAL D 2 72  ? 85.439  33.098  15.816  1.00 182.34 ? 72  VAL P CG2   1 
ATOM   9294  N  N     . SER D 2 73  ? 80.919  34.698  15.732  1.00 181.14 ? 73  SER P N     1 
ATOM   9295  C  CA    . SER D 2 73  ? 79.534  34.847  15.249  1.00 181.14 ? 73  SER P CA    1 
ATOM   9296  C  C     . SER D 2 73  ? 79.334  34.343  13.810  1.00 181.14 ? 73  SER P C     1 
ATOM   9297  O  O     . SER D 2 73  ? 80.210  34.476  12.957  1.00 181.14 ? 73  SER P O     1 
ATOM   9298  C  CB    . SER D 2 73  ? 79.060  36.297  15.404  1.00 181.14 ? 73  SER P CB    1 
ATOM   9299  O  OG    . SER D 2 73  ? 79.857  37.183  14.648  1.00 181.14 ? 73  SER P OG    1 
ATOM   9300  N  N     . PHE D 2 74  ? 78.171  33.735  13.524  1.00 173.51 ? 74  PHE P N     1 
ATOM   9301  C  CA    . PHE D 2 74  ? 77.986  32.908  12.321  1.00 173.51 ? 74  PHE P CA    1 
ATOM   9302  C  C     . PHE D 2 74  ? 78.135  33.672  11.003  1.00 173.51 ? 74  PHE P C     1 
ATOM   9303  O  O     . PHE D 2 74  ? 78.550  33.092  10.007  1.00 173.51 ? 74  PHE P O     1 
ATOM   9304  C  CB    . PHE D 2 74  ? 76.618  32.205  12.351  1.00 173.51 ? 74  PHE P CB    1 
ATOM   9305  C  CG    . PHE D 2 74  ? 75.400  33.104  12.236  1.00 173.51 ? 74  PHE P CG    1 
ATOM   9306  C  CD1   . PHE D 2 74  ? 74.857  33.402  10.973  1.00 173.51 ? 74  PHE P CD1   1 
ATOM   9307  C  CD2   . PHE D 2 74  ? 74.775  33.602  13.392  1.00 173.51 ? 74  PHE P CD2   1 
ATOM   9308  C  CE1   . PHE D 2 74  ? 73.698  34.190  10.866  1.00 173.51 ? 74  PHE P CE1   1 
ATOM   9309  C  CE2   . PHE D 2 74  ? 73.620  34.398  13.288  1.00 173.51 ? 74  PHE P CE2   1 
ATOM   9310  C  CZ    . PHE D 2 74  ? 73.079  34.691  12.024  1.00 173.51 ? 74  PHE P CZ    1 
ATOM   9311  N  N     . TYR D 2 75  ? 77.787  34.957  10.976  1.00 173.79 ? 75  TYR P N     1 
ATOM   9312  C  CA    . TYR D 2 75  ? 77.801  35.767  9.762   1.00 173.79 ? 75  TYR P CA    1 
ATOM   9313  C  C     . TYR D 2 75  ? 79.154  36.417  9.454   1.00 173.79 ? 75  TYR P C     1 
ATOM   9314  O  O     . TYR D 2 75  ? 79.366  36.814  8.311   1.00 173.79 ? 75  TYR P O     1 
ATOM   9315  C  CB    . TYR D 2 75  ? 76.679  36.810  9.846   1.00 173.79 ? 75  TYR P CB    1 
ATOM   9316  C  CG    . TYR D 2 75  ? 76.628  37.606  11.136  1.00 173.79 ? 75  TYR P CG    1 
ATOM   9317  C  CD1   . TYR D 2 75  ? 75.877  37.114  12.220  1.00 173.79 ? 75  TYR P CD1   1 
ATOM   9318  C  CD2   . TYR D 2 75  ? 77.326  38.819  11.262  1.00 173.79 ? 75  TYR P CD2   1 
ATOM   9319  C  CE1   . TYR D 2 75  ? 75.818  37.829  13.430  1.00 173.79 ? 75  TYR P CE1   1 
ATOM   9320  C  CE2   . TYR D 2 75  ? 77.276  39.537  12.471  1.00 173.79 ? 75  TYR P CE2   1 
ATOM   9321  C  CZ    . TYR D 2 75  ? 76.515  39.046  13.554  1.00 173.79 ? 75  TYR P CZ    1 
ATOM   9322  O  OH    . TYR D 2 75  ? 76.450  39.739  14.720  1.00 173.79 ? 75  TYR P OH    1 
ATOM   9323  N  N     . GLU D 2 76  ? 80.081  36.533  10.411  1.00 176.98 ? 76  GLU P N     1 
ATOM   9324  C  CA    . GLU D 2 76  ? 81.398  37.163  10.183  1.00 176.98 ? 76  GLU P CA    1 
ATOM   9325  C  C     . GLU D 2 76  ? 82.462  36.205  9.604   1.00 176.98 ? 76  GLU P C     1 
ATOM   9326  O  O     . GLU D 2 76  ? 83.569  36.630  9.271   1.00 176.98 ? 76  GLU P O     1 
ATOM   9327  C  CB    . GLU D 2 76  ? 81.917  37.816  11.477  1.00 176.98 ? 76  GLU P CB    1 
ATOM   9328  C  CG    . GLU D 2 76  ? 81.082  39.003  11.989  1.00 176.98 ? 76  GLU P CG    1 
ATOM   9329  C  CD    . GLU D 2 76  ? 81.208  40.305  11.169  1.00 176.98 ? 76  GLU P CD    1 
ATOM   9330  O  OE1   . GLU D 2 76  ? 81.672  40.307  10.005  1.00 176.98 ? 76  GLU P OE1   1 
ATOM   9331  O  OE2   . GLU D 2 76  ? 80.806  41.369  11.692  1.00 176.98 ? 76  GLU P OE2   1 
ATOM   9332  N  N     . VAL D 2 77  ? 82.146  34.914  9.483   1.00 180.06 ? 77  VAL P N     1 
ATOM   9333  C  CA    . VAL D 2 77  ? 83.082  33.828  9.134   1.00 180.06 ? 77  VAL P CA    1 
ATOM   9334  C  C     . VAL D 2 77  ? 82.346  32.771  8.291   1.00 180.06 ? 77  VAL P C     1 
ATOM   9335  O  O     . VAL D 2 77  ? 81.115  32.740  8.321   1.00 180.06 ? 77  VAL P O     1 
ATOM   9336  C  CB    . VAL D 2 77  ? 83.724  33.308  10.445  1.00 180.06 ? 77  VAL P CB    1 
ATOM   9337  C  CG1   . VAL D 2 77  ? 83.384  31.871  10.837  1.00 180.06 ? 77  VAL P CG1   1 
ATOM   9338  C  CG2   . VAL D 2 77  ? 85.244  33.495  10.423  1.00 180.06 ? 77  VAL P CG2   1 
ATOM   9339  N  N     . PRO D 2 78  ? 83.027  31.938  7.480   1.00 178.41 ? 78  PRO P N     1 
ATOM   9340  C  CA    . PRO D 2 78  ? 82.341  31.144  6.456   1.00 178.41 ? 78  PRO P CA    1 
ATOM   9341  C  C     . PRO D 2 78  ? 81.532  29.967  7.042   1.00 178.41 ? 78  PRO P C     1 
ATOM   9342  O  O     . PRO D 2 78  ? 81.948  29.397  8.052   1.00 178.41 ? 78  PRO P O     1 
ATOM   9343  C  CB    . PRO D 2 78  ? 83.442  30.656  5.511   1.00 178.41 ? 78  PRO P CB    1 
ATOM   9344  C  CG    . PRO D 2 78  ? 84.674  30.595  6.409   1.00 178.41 ? 78  PRO P CG    1 
ATOM   9345  C  CD    . PRO D 2 78  ? 84.469  31.750  7.387   1.00 178.41 ? 78  PRO P CD    1 
ATOM   9346  N  N     . PRO D 2 79  ? 80.420  29.533  6.417   1.00 168.08 ? 79  PRO P N     1 
ATOM   9347  C  CA    . PRO D 2 79  ? 79.615  28.404  6.862   1.00 168.08 ? 79  PRO P CA    1 
ATOM   9348  C  C     . PRO D 2 79  ? 80.403  27.107  7.010   1.00 168.08 ? 79  PRO P C     1 
ATOM   9349  O  O     . PRO D 2 79  ? 81.097  26.662  6.099   1.00 168.08 ? 79  PRO P O     1 
ATOM   9350  C  CB    . PRO D 2 79  ? 78.507  28.209  5.827   1.00 168.08 ? 79  PRO P CB    1 
ATOM   9351  C  CG    . PRO D 2 79  ? 78.404  29.555  5.139   1.00 168.08 ? 79  PRO P CG    1 
ATOM   9352  C  CD    . PRO D 2 79  ? 79.797  30.159  5.278   1.00 168.08 ? 79  PRO P CD    1 
ATOM   9353  N  N     . HIS D 2 80  ? 80.194  26.463  8.149   1.00 166.15 ? 80  HIS P N     1 
ATOM   9354  C  CA    . HIS D 2 80  ? 80.471  25.062  8.423   1.00 166.15 ? 80  HIS P CA    1 
ATOM   9355  C  C     . HIS D 2 80  ? 79.556  24.630  9.573   1.00 166.15 ? 80  HIS P C     1 
ATOM   9356  O  O     . HIS D 2 80  ? 79.047  25.470  10.313  1.00 166.15 ? 80  HIS P O     1 
ATOM   9357  C  CB    . HIS D 2 80  ? 81.949  24.875  8.774   1.00 166.15 ? 80  HIS P CB    1 
ATOM   9358  C  CG    . HIS D 2 80  ? 82.297  23.461  9.144   1.00 166.15 ? 80  HIS P CG    1 
ATOM   9359  N  ND1   . HIS D 2 80  ? 82.467  22.994  10.444  1.00 166.15 ? 80  HIS P ND1   1 
ATOM   9360  C  CD2   . HIS D 2 80  ? 82.351  22.406  8.286   1.00 166.15 ? 80  HIS P CD2   1 
ATOM   9361  C  CE1   . HIS D 2 80  ? 82.679  21.676  10.339  1.00 166.15 ? 80  HIS P CE1   1 
ATOM   9362  N  NE2   . HIS D 2 80  ? 82.595  21.292  9.059   1.00 166.15 ? 80  HIS P NE2   1 
ATOM   9363  N  N     . LEU D 2 81  ? 79.355  23.330  9.753   1.00 161.29 ? 81  LEU P N     1 
ATOM   9364  C  CA    . LEU D 2 81  ? 78.536  22.760  10.822  1.00 161.29 ? 81  LEU P CA    1 
ATOM   9365  C  C     . LEU D 2 81  ? 78.902  23.301  12.211  1.00 161.29 ? 81  LEU P C     1 
ATOM   9366  O  O     . LEU D 2 81  ? 78.032  23.603  13.026  1.00 161.29 ? 81  LEU P O     1 
ATOM   9367  C  CB    . LEU D 2 81  ? 78.727  21.241  10.746  1.00 161.29 ? 81  LEU P CB    1 
ATOM   9368  C  CG    . LEU D 2 81  ? 77.972  20.435  11.805  1.00 161.29 ? 81  LEU P CG    1 
ATOM   9369  C  CD1   . LEU D 2 81  ? 76.472  20.660  11.707  1.00 161.29 ? 81  LEU P CD1   1 
ATOM   9370  C  CD2   . LEU D 2 81  ? 78.249  18.954  11.587  1.00 161.29 ? 81  LEU P CD2   1 
ATOM   9371  N  N     . PHE D 2 82  ? 80.191  23.498  12.465  1.00 163.52 ? 82  PHE P N     1 
ATOM   9372  C  CA    . PHE D 2 82  ? 80.668  24.033  13.733  1.00 163.52 ? 82  PHE P CA    1 
ATOM   9373  C  C     . PHE D 2 82  ? 80.296  25.500  13.965  1.00 163.52 ? 82  PHE P C     1 
ATOM   9374  O  O     . PHE D 2 82  ? 80.222  25.912  15.115  1.00 163.52 ? 82  PHE P O     1 
ATOM   9375  C  CB    . PHE D 2 82  ? 82.176  23.809  13.836  1.00 163.52 ? 82  PHE P CB    1 
ATOM   9376  C  CG    . PHE D 2 82  ? 82.642  22.363  13.809  1.00 163.52 ? 82  PHE P CG    1 
ATOM   9377  C  CD1   . PHE D 2 82  ? 81.762  21.281  14.008  1.00 163.52 ? 82  PHE P CD1   1 
ATOM   9378  C  CD2   . PHE D 2 82  ? 84.006  22.108  13.610  1.00 163.52 ? 82  PHE P CD2   1 
ATOM   9379  C  CE1   . PHE D 2 82  ? 82.243  19.965  13.988  1.00 163.52 ? 82  PHE P CE1   1 
ATOM   9380  C  CE2   . PHE D 2 82  ? 84.491  20.791  13.604  1.00 163.52 ? 82  PHE P CE2   1 
ATOM   9381  C  CZ    . PHE D 2 82  ? 83.609  19.720  13.796  1.00 163.52 ? 82  PHE P CZ    1 
ATOM   9382  N  N     . ALA D 2 83  ? 79.982  26.283  12.933  1.00 165.97 ? 83  ALA P N     1 
ATOM   9383  C  CA    . ALA D 2 83  ? 79.521  27.658  13.124  1.00 165.97 ? 83  ALA P CA    1 
ATOM   9384  C  C     . ALA D 2 83  ? 78.146  27.695  13.808  1.00 165.97 ? 83  ALA P C     1 
ATOM   9385  O  O     . ALA D 2 83  ? 77.932  28.470  14.741  1.00 165.97 ? 83  ALA P O     1 
ATOM   9386  C  CB    . ALA D 2 83  ? 79.478  28.372  11.772  1.00 165.97 ? 83  ALA P CB    1 
ATOM   9387  N  N     . VAL D 2 84  ? 77.221  26.822  13.401  1.00 161.86 ? 84  VAL P N     1 
ATOM   9388  C  CA    . VAL D 2 84  ? 75.950  26.644  14.114  1.00 161.86 ? 84  VAL P CA    1 
ATOM   9389  C  C     . VAL D 2 84  ? 76.204  26.011  15.476  1.00 161.86 ? 84  VAL P C     1 
ATOM   9390  O  O     . VAL D 2 84  ? 75.618  26.456  16.459  1.00 161.86 ? 84  VAL P O     1 
ATOM   9391  C  CB    . VAL D 2 84  ? 74.933  25.826  13.309  1.00 161.86 ? 84  VAL P CB    1 
ATOM   9392  C  CG1   . VAL D 2 84  ? 73.636  25.583  14.083  1.00 161.86 ? 84  VAL P CG1   1 
ATOM   9393  C  CG2   . VAL D 2 84  ? 74.553  26.575  12.034  1.00 161.86 ? 84  VAL P CG2   1 
ATOM   9394  N  N     . ALA D 2 85  ? 77.118  25.042  15.580  1.00 165.45 ? 85  ALA P N     1 
ATOM   9395  C  CA    . ALA D 2 85  ? 77.421  24.420  16.865  1.00 165.45 ? 85  ALA P CA    1 
ATOM   9396  C  C     . ALA D 2 85  ? 77.887  25.447  17.911  1.00 165.45 ? 85  ALA P C     1 
ATOM   9397  O  O     . ALA D 2 85  ? 77.335  25.520  19.011  1.00 165.45 ? 85  ALA P O     1 
ATOM   9398  C  CB    . ALA D 2 85  ? 78.474  23.329  16.676  1.00 165.45 ? 85  ALA P CB    1 
ATOM   9399  N  N     . ASP D 2 86  ? 78.844  26.292  17.539  1.00 172.03 ? 86  ASP P N     1 
ATOM   9400  C  CA    . ASP D 2 86  ? 79.322  27.398  18.359  1.00 172.03 ? 86  ASP P CA    1 
ATOM   9401  C  C     . ASP D 2 86  ? 78.228  28.430  18.616  1.00 172.03 ? 86  ASP P C     1 
ATOM   9402  O  O     . ASP D 2 86  ? 78.071  28.889  19.740  1.00 172.03 ? 86  ASP P O     1 
ATOM   9403  C  CB    . ASP D 2 86  ? 80.496  28.086  17.657  1.00 172.03 ? 86  ASP P CB    1 
ATOM   9404  C  CG    . ASP D 2 86  ? 81.002  29.268  18.491  1.00 172.03 ? 86  ASP P CG    1 
ATOM   9405  O  OD1   . ASP D 2 86  ? 81.531  29.029  19.599  1.00 172.03 ? 86  ASP P OD1   1 
ATOM   9406  O  OD2   . ASP D 2 86  ? 80.824  30.427  18.057  1.00 172.03 ? 86  ASP P OD2   1 
ATOM   9407  N  N     . THR D 2 87  ? 77.437  28.784  17.606  1.00 161.45 ? 87  THR P N     1 
ATOM   9408  C  CA    . THR D 2 87  ? 76.380  29.790  17.772  1.00 161.45 ? 87  THR P CA    1 
ATOM   9409  C  C     . THR D 2 87  ? 75.310  29.349  18.749  1.00 161.45 ? 87  THR P C     1 
ATOM   9410  O  O     . THR D 2 87  ? 74.861  30.151  19.560  1.00 161.45 ? 87  THR P O     1 
ATOM   9411  C  CB    . THR D 2 87  ? 75.757  30.152  16.428  1.00 161.45 ? 87  THR P CB    1 
ATOM   9412  O  OG1   . THR D 2 87  ? 76.767  30.732  15.641  1.00 161.45 ? 87  THR P OG1   1 
ATOM   9413  C  CG2   . THR D 2 87  ? 74.625  31.167  16.530  1.00 161.45 ? 87  THR P CG2   1 
ATOM   9414  N  N     . VAL D 2 88  ? 74.945  28.072  18.738  1.00 164.93 ? 88  VAL P N     1 
ATOM   9415  C  CA    . VAL D 2 88  ? 74.029  27.517  19.730  1.00 164.93 ? 88  VAL P CA    1 
ATOM   9416  C  C     . VAL D 2 88  ? 74.671  27.516  21.117  1.00 164.93 ? 88  VAL P C     1 
ATOM   9417  O  O     . VAL D 2 88  ? 74.012  27.895  22.080  1.00 164.93 ? 88  VAL P O     1 
ATOM   9418  C  CB    . VAL D 2 88  ? 73.547  26.131  19.292  1.00 164.93 ? 88  VAL P CB    1 
ATOM   9419  C  CG1   . VAL D 2 88  ? 72.758  25.411  20.383  1.00 164.93 ? 88  VAL P CG1   1 
ATOM   9420  C  CG2   . VAL D 2 88  ? 72.615  26.296  18.088  1.00 164.93 ? 88  VAL P CG2   1 
ATOM   9421  N  N     . TYR D 2 89  ? 75.961  27.186  21.250  1.00 167.54 ? 89  TYR P N     1 
ATOM   9422  C  CA    . TYR D 2 89  ? 76.637  27.256  22.548  1.00 167.54 ? 89  TYR P CA    1 
ATOM   9423  C  C     . TYR D 2 89  ? 76.749  28.695  23.074  1.00 167.54 ? 89  TYR P C     1 
ATOM   9424  O  O     . TYR D 2 89  ? 76.404  28.962  24.223  1.00 167.54 ? 89  TYR P O     1 
ATOM   9425  C  CB    . TYR D 2 89  ? 78.008  26.583  22.467  1.00 167.54 ? 89  TYR P CB    1 
ATOM   9426  C  CG    . TYR D 2 89  ? 78.727  26.534  23.796  1.00 167.54 ? 89  TYR P CG    1 
ATOM   9427  C  CD1   . TYR D 2 89  ? 78.437  25.513  24.717  1.00 167.54 ? 89  TYR P CD1   1 
ATOM   9428  C  CD2   . TYR D 2 89  ? 79.659  27.531  24.131  1.00 167.54 ? 89  TYR P CD2   1 
ATOM   9429  C  CE1   . TYR D 2 89  ? 79.087  25.474  25.965  1.00 167.54 ? 89  TYR P CE1   1 
ATOM   9430  C  CE2   . TYR D 2 89  ? 80.314  27.492  25.376  1.00 167.54 ? 89  TYR P CE2   1 
ATOM   9431  C  CZ    . TYR D 2 89  ? 80.035  26.463  26.298  1.00 167.54 ? 89  TYR P CZ    1 
ATOM   9432  O  OH    . TYR D 2 89  ? 80.684  26.431  27.491  1.00 167.54 ? 89  TYR P OH    1 
ATOM   9433  N  N     . ARG D 2 90  ? 77.148  29.667  22.247  1.00 169.03 ? 90  ARG P N     1 
ATOM   9434  C  CA    . ARG D 2 90  ? 77.160  31.085  22.634  1.00 169.03 ? 90  ARG P CA    1 
ATOM   9435  C  C     . ARG D 2 90  ? 75.777  31.589  23.018  1.00 169.03 ? 90  ARG P C     1 
ATOM   9436  O  O     . ARG D 2 90  ? 75.664  32.290  24.018  1.00 169.03 ? 90  ARG P O     1 
ATOM   9437  C  CB    . ARG D 2 90  ? 77.744  31.960  21.518  1.00 169.03 ? 90  ARG P CB    1 
ATOM   9438  C  CG    . ARG D 2 90  ? 79.271  32.059  21.614  1.00 169.03 ? 90  ARG P CG    1 
ATOM   9439  C  CD    . ARG D 2 90  ? 79.822  33.099  20.631  1.00 169.03 ? 90  ARG P CD    1 
ATOM   9440  N  NE    . ARG D 2 90  ? 79.716  32.624  19.245  1.00 169.03 ? 90  ARG P NE    1 
ATOM   9441  C  CZ    . ARG D 2 90  ? 78.749  32.834  18.383  1.00 169.03 ? 90  ARG P CZ    1 
ATOM   9442  N  NH1   . ARG D 2 90  ? 78.742  32.099  17.319  1.00 169.03 ? 90  ARG P NH1   1 
ATOM   9443  N  NH2   . ARG D 2 90  ? 77.797  33.706  18.572  1.00 169.03 ? 90  ARG P NH2   1 
ATOM   9444  N  N     . ALA D 2 91  ? 74.722  31.222  22.292  1.00 176.88 ? 91  ALA P N     1 
ATOM   9445  C  CA    . ALA D 2 91  ? 73.360  31.583  22.679  1.00 176.88 ? 91  ALA P CA    1 
ATOM   9446  C  C     . ALA D 2 91  ? 72.992  30.962  24.033  1.00 176.88 ? 91  ALA P C     1 
ATOM   9447  O  O     . ALA D 2 91  ? 72.516  31.665  24.919  1.00 176.88 ? 91  ALA P O     1 
ATOM   9448  C  CB    . ALA D 2 91  ? 72.396  31.156  21.570  1.00 176.88 ? 91  ALA P CB    1 
ATOM   9449  N  N     . LEU D 2 92  ? 73.300  29.680  24.228  1.00 182.39 ? 92  LEU P N     1 
ATOM   9450  C  CA    . LEU D 2 92  ? 73.081  28.941  25.473  1.00 182.39 ? 92  LEU P CA    1 
ATOM   9451  C  C     . LEU D 2 92  ? 73.791  29.597  26.669  1.00 182.39 ? 92  LEU P C     1 
ATOM   9452  O  O     . LEU D 2 92  ? 73.200  29.744  27.739  1.00 182.39 ? 92  LEU P O     1 
ATOM   9453  C  CB    . LEU D 2 92  ? 73.554  27.499  25.221  1.00 182.39 ? 92  LEU P CB    1 
ATOM   9454  C  CG    . LEU D 2 92  ? 73.529  26.545  26.419  1.00 182.39 ? 92  LEU P CG    1 
ATOM   9455  C  CD1   . LEU D 2 92  ? 72.095  26.262  26.851  1.00 182.39 ? 92  LEU P CD1   1 
ATOM   9456  C  CD2   . LEU D 2 92  ? 74.190  25.223  26.030  1.00 182.39 ? 92  LEU P CD2   1 
ATOM   9457  N  N     . ARG D 2 93  ? 75.040  30.040  26.496  1.00 182.12 ? 93  ARG P N     1 
ATOM   9458  C  CA    . ARG D 2 93  ? 75.807  30.760  27.533  1.00 182.12 ? 93  ARG P CA    1 
ATOM   9459  C  C     . ARG D 2 93  ? 75.328  32.199  27.757  1.00 182.12 ? 93  ARG P C     1 
ATOM   9460  O  O     . ARG D 2 93  ? 75.245  32.640  28.901  1.00 182.12 ? 93  ARG P O     1 
ATOM   9461  C  CB    . ARG D 2 93  ? 77.306  30.751  27.181  1.00 182.12 ? 93  ARG P CB    1 
ATOM   9462  C  CG    . ARG D 2 93  ? 77.975  29.363  27.202  1.00 182.12 ? 93  ARG P CG    1 
ATOM   9463  C  CD    . ARG D 2 93  ? 77.749  28.575  28.492  1.00 182.12 ? 93  ARG P CD    1 
ATOM   9464  N  NE    . ARG D 2 93  ? 78.209  29.334  29.670  1.00 182.12 ? 93  ARG P NE    1 
ATOM   9465  C  CZ    . ARG D 2 93  ? 77.584  29.496  30.817  1.00 182.12 ? 93  ARG P CZ    1 
ATOM   9466  N  NH1   . ARG D 2 93  ? 78.125  30.206  31.756  1.00 182.12 ? 93  ARG P NH1   1 
ATOM   9467  N  NH2   . ARG D 2 93  ? 76.427  28.959  31.080  1.00 182.12 ? 93  ARG P NH2   1 
ATOM   9468  N  N     . THR D 2 94  ? 75.025  32.931  26.690  1.00 182.02 ? 94  THR P N     1 
ATOM   9469  C  CA    . THR D 2 94  ? 74.701  34.371  26.736  1.00 182.02 ? 94  THR P CA    1 
ATOM   9470  C  C     . THR D 2 94  ? 73.274  34.626  27.221  1.00 182.02 ? 94  THR P C     1 
ATOM   9471  O  O     . THR D 2 94  ? 73.054  35.422  28.130  1.00 182.02 ? 94  THR P O     1 
ATOM   9472  C  CB    . THR D 2 94  ? 74.891  35.033  25.359  1.00 182.02 ? 94  THR P CB    1 
ATOM   9473  O  OG1   . THR D 2 94  ? 76.190  34.787  24.865  1.00 182.02 ? 94  THR P OG1   1 
ATOM   9474  C  CG2   . THR D 2 94  ? 74.718  36.551  25.398  1.00 182.02 ? 94  THR P CG2   1 
ATOM   9475  N  N     . GLU D 2 95  ? 72.293  33.943  26.635  1.00 188.21 ? 95  GLU P N     1 
ATOM   9476  C  CA    . GLU D 2 95  ? 70.873  34.114  26.960  1.00 188.21 ? 95  GLU P CA    1 
ATOM   9477  C  C     . GLU D 2 95  ? 70.456  33.314  28.207  1.00 188.21 ? 95  GLU P C     1 
ATOM   9478  O  O     . GLU D 2 95  ? 69.411  33.576  28.798  1.00 188.21 ? 95  GLU P O     1 
ATOM   9479  C  CB    . GLU D 2 95  ? 70.056  33.685  25.729  1.00 188.21 ? 95  GLU P CB    1 
ATOM   9480  C  CG    . GLU D 2 95  ? 68.567  34.057  25.774  1.00 188.21 ? 95  GLU P CG    1 
ATOM   9481  C  CD    . GLU D 2 95  ? 68.285  35.566  25.865  1.00 188.21 ? 95  GLU P CD    1 
ATOM   9482  O  OE1   . GLU D 2 95  ? 69.148  36.382  25.469  1.00 188.21 ? 95  GLU P OE1   1 
ATOM   9483  O  OE2   . GLU D 2 95  ? 67.179  35.943  26.314  1.00 188.21 ? 95  GLU P OE2   1 
ATOM   9484  N  N     . ARG D 2 96  ? 71.266  32.317  28.602  1.00 193.78 ? 96  ARG P N     1 
ATOM   9485  C  CA    . ARG D 2 96  ? 71.033  31.327  29.678  1.00 193.78 ? 96  ARG P CA    1 
ATOM   9486  C  C     . ARG D 2 96  ? 69.852  30.375  29.438  1.00 193.78 ? 96  ARG P C     1 
ATOM   9487  O  O     . ARG D 2 96  ? 69.800  29.305  30.042  1.00 193.78 ? 96  ARG P O     1 
ATOM   9488  C  CB    . ARG D 2 96  ? 70.965  32.001  31.059  1.00 193.78 ? 96  ARG P CB    1 
ATOM   9489  C  CG    . ARG D 2 96  ? 72.131  32.975  31.304  1.00 193.78 ? 96  ARG P CG    1 
ATOM   9490  C  CD    . ARG D 2 96  ? 72.106  33.562  32.718  1.00 193.78 ? 96  ARG P CD    1 
ATOM   9491  N  NE    . ARG D 2 96  ? 72.521  32.588  33.747  1.00 193.78 ? 96  ARG P NE    1 
ATOM   9492  C  CZ    . ARG D 2 96  ? 73.760  32.310  34.115  1.00 193.78 ? 96  ARG P CZ    1 
ATOM   9493  N  NH1   . ARG D 2 96  ? 73.985  31.507  35.109  1.00 193.78 ? 96  ARG P NH1   1 
ATOM   9494  N  NH2   . ARG D 2 96  ? 74.797  32.817  33.518  1.00 193.78 ? 96  ARG P NH2   1 
ATOM   9495  N  N     . ARG D 2 97  ? 68.934  30.722  28.535  1.00 189.14 ? 97  ARG P N     1 
ATOM   9496  C  CA    . ARG D 2 97  ? 67.907  29.826  27.985  1.00 189.14 ? 97  ARG P CA    1 
ATOM   9497  C  C     . ARG D 2 97  ? 68.543  28.616  27.299  1.00 189.14 ? 97  ARG P C     1 
ATOM   9498  O  O     . ARG D 2 97  ? 69.556  28.737  26.611  1.00 189.14 ? 97  ARG P O     1 
ATOM   9499  C  CB    . ARG D 2 97  ? 67.032  30.592  26.978  1.00 189.14 ? 97  ARG P CB    1 
ATOM   9500  C  CG    . ARG D 2 97  ? 66.106  31.606  27.670  1.00 189.14 ? 97  ARG P CG    1 
ATOM   9501  C  CD    . ARG D 2 97  ? 65.299  32.483  26.694  1.00 189.14 ? 97  ARG P CD    1 
ATOM   9502  N  NE    . ARG D 2 97  ? 64.629  31.748  25.602  1.00 189.14 ? 97  ARG P NE    1 
ATOM   9503  C  CZ    . ARG D 2 97  ? 63.636  30.887  25.694  1.00 189.14 ? 97  ARG P CZ    1 
ATOM   9504  N  NH1   . ARG D 2 97  ? 63.070  30.447  24.618  1.00 189.14 ? 97  ARG P NH1   1 
ATOM   9505  N  NH2   . ARG D 2 97  ? 63.171  30.446  26.826  1.00 189.14 ? 97  ARG P NH2   1 
ATOM   9506  N  N     . ASP D 2 98  ? 67.918  27.454  27.444  1.00 181.29 ? 98  ASP P N     1 
ATOM   9507  C  CA    . ASP D 2 98  ? 68.216  26.270  26.639  1.00 181.29 ? 98  ASP P CA    1 
ATOM   9508  C  C     . ASP D 2 98  ? 67.963  26.535  25.146  1.00 181.29 ? 98  ASP P C     1 
ATOM   9509  O  O     . ASP D 2 98  ? 67.110  27.346  24.793  1.00 181.29 ? 98  ASP P O     1 
ATOM   9510  C  CB    . ASP D 2 98  ? 67.367  25.079  27.106  1.00 181.29 ? 98  ASP P CB    1 
ATOM   9511  C  CG    . ASP D 2 98  ? 65.860  25.362  27.180  1.00 181.29 ? 98  ASP P CG    1 
ATOM   9512  O  OD1   . ASP D 2 98  ? 65.448  26.243  27.970  1.00 181.29 ? 98  ASP P OD1   1 
ATOM   9513  O  OD2   . ASP D 2 98  ? 65.091  24.657  26.489  1.00 181.29 ? 98  ASP P OD2   1 
ATOM   9514  N  N     . GLN D 2 99  ? 68.677  25.834  24.258  1.00 173.29 ? 99  GLN P N     1 
ATOM   9515  C  CA    . GLN D 2 99  ? 68.530  25.965  22.802  1.00 173.29 ? 99  GLN P CA    1 
ATOM   9516  C  C     . GLN D 2 99  ? 68.686  24.608  22.110  1.00 173.29 ? 99  GLN P C     1 
ATOM   9517  O  O     . GLN D 2 99  ? 69.308  23.694  22.649  1.00 173.29 ? 99  GLN P O     1 
ATOM   9518  C  CB    . GLN D 2 99  ? 69.533  26.985  22.223  1.00 173.29 ? 99  GLN P CB    1 
ATOM   9519  C  CG    . GLN D 2 99  ? 69.378  28.434  22.717  1.00 173.29 ? 99  GLN P CG    1 
ATOM   9520  C  CD    . GLN D 2 99  ? 68.033  29.087  22.393  1.00 173.29 ? 99  GLN P CD    1 
ATOM   9521  O  OE1   . GLN D 2 99  ? 67.164  28.523  21.741  1.00 173.29 ? 99  GLN P OE1   1 
ATOM   9522  N  NE2   . GLN D 2 99  ? 67.830  30.316  22.812  1.00 173.29 ? 99  GLN P NE2   1 
ATOM   9523  N  N     . ALA D 2 100 ? 68.114  24.461  20.915  1.00 158.52 ? 100 ALA P N     1 
ATOM   9524  C  CA    . ALA D 2 100 ? 68.075  23.187  20.206  1.00 158.52 ? 100 ALA P CA    1 
ATOM   9525  C  C     . ALA D 2 100 ? 68.498  23.327  18.750  1.00 158.52 ? 100 ALA P C     1 
ATOM   9526  O  O     . ALA D 2 100 ? 68.061  24.235  18.049  1.00 158.52 ? 100 ALA P O     1 
ATOM   9527  C  CB    . ALA D 2 100 ? 66.671  22.597  20.314  1.00 158.52 ? 100 ALA P CB    1 
ATOM   9528  N  N     . VAL D 2 101 ? 69.302  22.380  18.286  1.00 150.77 ? 101 VAL P N     1 
ATOM   9529  C  CA    . VAL D 2 101 ? 69.520  22.137  16.871  1.00 150.77 ? 101 VAL P CA    1 
ATOM   9530  C  C     . VAL D 2 101 ? 68.434  21.188  16.388  1.00 150.77 ? 101 VAL P C     1 
ATOM   9531  O  O     . VAL D 2 101 ? 68.087  20.233  17.078  1.00 150.77 ? 101 VAL P O     1 
ATOM   9532  C  CB    . VAL D 2 101 ? 70.895  21.511  16.594  1.00 150.77 ? 101 VAL P CB    1 
ATOM   9533  C  CG1   . VAL D 2 101 ? 71.269  21.701  15.128  1.00 150.77 ? 101 VAL P CG1   1 
ATOM   9534  C  CG2   . VAL D 2 101 ? 72.031  22.108  17.432  1.00 150.77 ? 101 VAL P CG2   1 
ATOM   9535  N  N     . MET D 2 102 ? 67.914  21.400  15.194  1.00 143.97 ? 102 MET P N     1 
ATOM   9536  C  CA    . MET D 2 102 ? 67.082  20.423  14.514  1.00 143.97 ? 102 MET P CA    1 
ATOM   9537  C  C     . MET D 2 102 ? 67.741  19.976  13.218  1.00 143.97 ? 102 MET P C     1 
ATOM   9538  O  O     . MET D 2 102 ? 67.974  20.786  12.331  1.00 143.97 ? 102 MET P O     1 
ATOM   9539  C  CB    . MET D 2 102 ? 65.712  21.033  14.274  1.00 143.97 ? 102 MET P CB    1 
ATOM   9540  C  CG    . MET D 2 102 ? 64.799  20.038  13.573  1.00 143.97 ? 102 MET P CG    1 
ATOM   9541  S  SD    . MET D 2 102 ? 63.232  20.730  13.035  1.00 143.97 ? 102 MET P SD    1 
ATOM   9542  C  CE    . MET D 2 102 ? 62.736  21.707  14.470  1.00 143.97 ? 102 MET P CE    1 
ATOM   9543  N  N     . ILE D 2 103 ? 67.986  18.682  13.081  1.00 142.89 ? 103 ILE P N     1 
ATOM   9544  C  CA    . ILE D 2 103 ? 68.501  18.069  11.866  1.00 142.89 ? 103 ILE P CA    1 
ATOM   9545  C  C     . ILE D 2 103 ? 67.318  17.544  11.047  1.00 142.89 ? 103 ILE P C     1 
ATOM   9546  O  O     . ILE D 2 103 ? 66.401  16.964  11.619  1.00 142.89 ? 103 ILE P O     1 
ATOM   9547  C  CB    . ILE D 2 103 ? 69.464  16.927  12.227  1.00 142.89 ? 103 ILE P CB    1 
ATOM   9548  C  CG1   . ILE D 2 103 ? 70.388  17.195  13.431  1.00 142.89 ? 103 ILE P CG1   1 
ATOM   9549  C  CG2   . ILE D 2 103 ? 70.294  16.530  11.008  1.00 142.89 ? 103 ILE P CG2   1 
ATOM   9550  C  CD1   . ILE D 2 103 ? 71.282  18.421  13.312  1.00 142.89 ? 103 ILE P CD1   1 
ATOM   9551  N  N     . SER D 2 104 ? 67.297  17.717  9.726   1.00 143.15 ? 104 SER P N     1 
ATOM   9552  C  CA    . SER D 2 104 ? 66.285  17.106  8.851   1.00 143.15 ? 104 SER P CA    1 
ATOM   9553  C  C     . SER D 2 104 ? 66.818  16.837  7.443   1.00 143.15 ? 104 SER P C     1 
ATOM   9554  O  O     . SER D 2 104 ? 67.704  17.541  6.969   1.00 143.15 ? 104 SER P O     1 
ATOM   9555  C  CB    . SER D 2 104 ? 65.037  17.986  8.824   1.00 143.15 ? 104 SER P CB    1 
ATOM   9556  O  OG    . SER D 2 104 ? 64.013  17.392  8.054   1.00 143.15 ? 104 SER P OG    1 
ATOM   9557  N  N     . GLY D 2 105 ? 66.298  15.816  6.763   1.00 156.10 ? 105 GLY P N     1 
ATOM   9558  C  CA    . GLY D 2 105 ? 66.802  15.319  5.476   1.00 156.10 ? 105 GLY P CA    1 
ATOM   9559  C  C     . GLY D 2 105 ? 66.082  14.058  4.987   1.00 156.10 ? 105 GLY P C     1 
ATOM   9560  O  O     . GLY D 2 105 ? 65.390  13.392  5.753   1.00 156.10 ? 105 GLY P O     1 
ATOM   9561  N  N     . GLU D 2 106 ? 66.271  13.683  3.723   1.00 158.11 ? 106 GLU P N     1 
ATOM   9562  C  CA    . GLU D 2 106 ? 66.044  12.297  3.290   1.00 158.11 ? 106 GLU P CA    1 
ATOM   9563  C  C     . GLU D 2 106 ? 67.045  11.370  3.991   1.00 158.11 ? 106 GLU P C     1 
ATOM   9564  O  O     . GLU D 2 106 ? 68.186  11.760  4.230   1.00 158.11 ? 106 GLU P O     1 
ATOM   9565  C  CB    . GLU D 2 106 ? 66.237  12.169  1.770   1.00 158.11 ? 106 GLU P CB    1 
ATOM   9566  C  CG    . GLU D 2 106 ? 65.029  12.623  0.936   1.00 158.11 ? 106 GLU P CG    1 
ATOM   9567  C  CD    . GLU D 2 106 ? 63.965  11.521  0.783   1.00 158.11 ? 106 GLU P CD    1 
ATOM   9568  O  OE1   . GLU D 2 106 ? 63.717  10.768  1.752   1.00 158.11 ? 106 GLU P OE1   1 
ATOM   9569  O  OE2   . GLU D 2 106 ? 63.408  11.387  -0.331  1.00 158.11 ? 106 GLU P OE2   1 
ATOM   9570  N  N     . SER D 2 107 ? 66.668  10.136  4.314   1.00 157.56 ? 107 SER P N     1 
ATOM   9571  C  CA    . SER D 2 107 ? 67.627  9.228   4.944   1.00 157.56 ? 107 SER P CA    1 
ATOM   9572  C  C     . SER D 2 107 ? 68.785  8.905   4.002   1.00 157.56 ? 107 SER P C     1 
ATOM   9573  O  O     . SER D 2 107 ? 68.604  8.740   2.795   1.00 157.56 ? 107 SER P O     1 
ATOM   9574  C  CB    . SER D 2 107 ? 66.957  7.976   5.488   1.00 157.56 ? 107 SER P CB    1 
ATOM   9575  O  OG    . SER D 2 107 ? 67.927  7.096   6.017   1.00 157.56 ? 107 SER P OG    1 
ATOM   9576  N  N     . GLY D 2 108 ? 69.991  8.855   4.561   1.00 165.95 ? 108 GLY P N     1 
ATOM   9577  C  CA    . GLY D 2 108 ? 71.253  8.842   3.830   1.00 165.95 ? 108 GLY P CA    1 
ATOM   9578  C  C     . GLY D 2 108 ? 71.827  10.232  3.533   1.00 165.95 ? 108 GLY P C     1 
ATOM   9579  O  O     . GLY D 2 108 ? 72.920  10.329  2.978   1.00 165.95 ? 108 GLY P O     1 
ATOM   9580  N  N     . ALA D 2 109 ? 71.136  11.319  3.880   1.00 166.61 ? 109 ALA P N     1 
ATOM   9581  C  CA    . ALA D 2 109 ? 71.685  12.666  3.745   1.00 166.61 ? 109 ALA P CA    1 
ATOM   9582  C  C     . ALA D 2 109 ? 72.740  13.026  4.803   1.00 166.61 ? 109 ALA P C     1 
ATOM   9583  O  O     . ALA D 2 109 ? 73.347  14.089  4.705   1.00 166.61 ? 109 ALA P O     1 
ATOM   9584  C  CB    . ALA D 2 109 ? 70.547  13.678  3.746   1.00 166.61 ? 109 ALA P CB    1 
ATOM   9585  N  N     . GLY D 2 110 ? 72.976  12.185  5.813   1.00 167.94 ? 110 GLY P N     1 
ATOM   9586  C  CA    . GLY D 2 110 ? 73.978  12.438  6.848   1.00 167.94 ? 110 GLY P CA    1 
ATOM   9587  C  C     . GLY D 2 110 ? 73.411  13.014  8.139   1.00 167.94 ? 110 GLY P C     1 
ATOM   9588  O  O     . GLY D 2 110 ? 74.105  13.772  8.813   1.00 167.94 ? 110 GLY P O     1 
ATOM   9589  N  N     . LYS D 2 111 ? 72.148  12.742  8.483   1.00 158.15 ? 111 LYS P N     1 
ATOM   9590  C  CA    . LYS D 2 111 ? 71.512  13.316  9.673   1.00 158.15 ? 111 LYS P CA    1 
ATOM   9591  C  C     . LYS D 2 111 ? 72.213  12.802  10.920  1.00 158.15 ? 111 LYS P C     1 
ATOM   9592  O  O     . LYS D 2 111 ? 72.645  13.586  11.770  1.00 158.15 ? 111 LYS P O     1 
ATOM   9593  C  CB    . LYS D 2 111 ? 70.036  12.927  9.732   1.00 158.15 ? 111 LYS P CB    1 
ATOM   9594  C  CG    . LYS D 2 111 ? 69.202  13.422  8.549   1.00 158.15 ? 111 LYS P CG    1 
ATOM   9595  C  CD    . LYS D 2 111 ? 67.891  12.645  8.405   1.00 158.15 ? 111 LYS P CD    1 
ATOM   9596  C  CE    . LYS D 2 111 ? 66.898  12.831  9.558   1.00 158.15 ? 111 LYS P CE    1 
ATOM   9597  N  NZ    . LYS D 2 111 ? 67.142  11.966  10.741  1.00 158.15 ? 111 LYS P NZ    1 
ATOM   9598  N  N     . THR D 2 112 ? 72.376  11.486  11.011  1.00 161.14 ? 112 THR P N     1 
ATOM   9599  C  CA    . THR D 2 112 ? 73.079  10.854  12.125  1.00 161.14 ? 112 THR P CA    1 
ATOM   9600  C  C     . THR D 2 112 ? 74.539  11.289  12.152  1.00 161.14 ? 112 THR P C     1 
ATOM   9601  O  O     . THR D 2 112 ? 75.020  11.741  13.192  1.00 161.14 ? 112 THR P O     1 
ATOM   9602  C  CB    . THR D 2 112 ? 72.956  9.326   12.048  1.00 161.14 ? 112 THR P CB    1 
ATOM   9603  O  OG1   . THR D 2 112 ? 71.602  8.962   11.930  1.00 161.14 ? 112 THR P OG1   1 
ATOM   9604  C  CG2   . THR D 2 112 ? 73.515  8.645   13.298  1.00 161.14 ? 112 THR P CG2   1 
ATOM   9605  N  N     . GLU D 2 113 ? 75.241  11.243  11.022  1.00 166.02 ? 113 GLU P N     1 
ATOM   9606  C  CA    . GLU D 2 113 ? 76.647  11.647  10.965  1.00 166.02 ? 113 GLU P CA    1 
ATOM   9607  C  C     . GLU D 2 113 ? 76.842  13.106  11.406  1.00 166.02 ? 113 GLU P C     1 
ATOM   9608  O  O     . GLU D 2 113 ? 77.683  13.380  12.258  1.00 166.02 ? 113 GLU P O     1 
ATOM   9609  C  CB    . GLU D 2 113 ? 77.200  11.374  9.563   1.00 166.02 ? 113 GLU P CB    1 
ATOM   9610  C  CG    . GLU D 2 113 ? 78.702  11.653  9.400   1.00 166.02 ? 113 GLU P CG    1 
ATOM   9611  C  CD    . GLU D 2 113 ? 79.626  10.796  10.281  1.00 166.02 ? 113 GLU P CD    1 
ATOM   9612  O  OE1   . GLU D 2 113 ? 79.232  9.708   10.755  1.00 166.02 ? 113 GLU P OE1   1 
ATOM   9613  O  OE2   . GLU D 2 113 ? 80.796  11.197  10.479  1.00 166.02 ? 113 GLU P OE2   1 
ATOM   9614  N  N     . ALA D 2 114 ? 76.024  14.053  10.938  1.00 161.77 ? 114 ALA P N     1 
ATOM   9615  C  CA    . ALA D 2 114 ? 76.097  15.434  11.406  1.00 161.77 ? 114 ALA P CA    1 
ATOM   9616  C  C     . ALA D 2 114 ? 75.837  15.538  12.915  1.00 161.77 ? 114 ALA P C     1 
ATOM   9617  O  O     . ALA D 2 114 ? 76.542  16.259  13.615  1.00 161.77 ? 114 ALA P O     1 
ATOM   9618  C  CB    . ALA D 2 114 ? 75.097  16.283  10.621  1.00 161.77 ? 114 ALA P CB    1 
ATOM   9619  N  N     . THR D 2 115 ? 74.888  14.768  13.451  1.00 154.96 ? 115 THR P N     1 
ATOM   9620  C  CA    . THR D 2 115 ? 74.618  14.744  14.894  1.00 154.96 ? 115 THR P CA    1 
ATOM   9621  C  C     . THR D 2 115 ? 75.838  14.281  15.683  1.00 154.96 ? 115 THR P C     1 
ATOM   9622  O  O     . THR D 2 115 ? 76.235  14.914  16.659  1.00 154.96 ? 115 THR P O     1 
ATOM   9623  C  CB    . THR D 2 115 ? 73.425  13.843  15.213  1.00 154.96 ? 115 THR P CB    1 
ATOM   9624  O  OG1   . THR D 2 115 ? 72.331  14.257  14.447  1.00 154.96 ? 115 THR P OG1   1 
ATOM   9625  C  CG2   . THR D 2 115 ? 73.010  13.936  16.674  1.00 154.96 ? 115 THR P CG2   1 
ATOM   9626  N  N     . LYS D 2 116 ? 76.511  13.227  15.213  1.00 157.80 ? 116 LYS P N     1 
ATOM   9627  C  CA    . LYS D 2 116 ? 77.782  12.751  15.770  1.00 157.80 ? 116 LYS P CA    1 
ATOM   9628  C  C     . LYS D 2 116 ? 78.880  13.820  15.718  1.00 157.80 ? 116 LYS P C     1 
ATOM   9629  O  O     . LYS D 2 116 ? 79.589  14.014  16.705  1.00 157.80 ? 116 LYS P O     1 
ATOM   9630  C  CB    . LYS D 2 116 ? 78.148  11.456  15.029  1.00 157.80 ? 116 LYS P CB    1 
ATOM   9631  C  CG    . LYS D 2 116 ? 79.630  11.063  15.046  1.00 157.80 ? 116 LYS P CG    1 
ATOM   9632  C  CD    . LYS D 2 116 ? 79.801  9.777   14.233  1.00 157.80 ? 116 LYS P CD    1 
ATOM   9633  C  CE    . LYS D 2 116 ? 81.218  9.650   13.674  1.00 157.80 ? 116 LYS P CE    1 
ATOM   9634  N  NZ    . LYS D 2 116 ? 81.232  8.725   12.517  1.00 157.80 ? 116 LYS P NZ    1 
ATOM   9635  N  N     . ARG D 2 117 ? 79.013  14.557  14.613  1.00 165.58 ? 117 ARG P N     1 
ATOM   9636  C  CA    . ARG D 2 117 ? 79.996  15.645  14.520  1.00 165.58 ? 117 ARG P CA    1 
ATOM   9637  C  C     . ARG D 2 117 ? 79.657  16.798  15.467  1.00 165.58 ? 117 ARG P C     1 
ATOM   9638  O  O     . ARG D 2 117 ? 80.561  17.292  16.134  1.00 165.58 ? 117 ARG P O     1 
ATOM   9639  C  CB    . ARG D 2 117 ? 80.170  16.120  13.068  1.00 165.58 ? 117 ARG P CB    1 
ATOM   9640  C  CG    . ARG D 2 117 ? 80.677  15.047  12.090  1.00 165.58 ? 117 ARG P CG    1 
ATOM   9641  C  CD    . ARG D 2 117 ? 82.000  14.385  12.491  1.00 165.58 ? 117 ARG P CD    1 
ATOM   9642  N  NE    . ARG D 2 117 ? 82.313  13.278  11.572  1.00 165.58 ? 117 ARG P NE    1 
ATOM   9643  C  CZ    . ARG D 2 117 ? 83.468  12.929  11.047  1.00 165.58 ? 117 ARG P CZ    1 
ATOM   9644  N  NH1   . ARG D 2 117 ? 83.483  11.944  10.203  1.00 165.58 ? 117 ARG P NH1   1 
ATOM   9645  N  NH2   . ARG D 2 117 ? 84.593  13.505  11.342  1.00 165.58 ? 117 ARG P NH2   1 
ATOM   9646  N  N     . LEU D 2 118 ? 78.387  17.177  15.622  1.00 157.19 ? 118 LEU P N     1 
ATOM   9647  C  CA    . LEU D 2 118 ? 77.984  18.176  16.618  1.00 157.19 ? 118 LEU P CA    1 
ATOM   9648  C  C     . LEU D 2 118 ? 78.381  17.752  18.033  1.00 157.19 ? 118 LEU P C     1 
ATOM   9649  O  O     . LEU D 2 118 ? 78.965  18.531  18.780  1.00 157.19 ? 118 LEU P O     1 
ATOM   9650  C  CB    . LEU D 2 118 ? 76.469  18.396  16.576  1.00 157.19 ? 118 LEU P CB    1 
ATOM   9651  C  CG    . LEU D 2 118 ? 75.954  19.172  15.364  1.00 157.19 ? 118 LEU P CG    1 
ATOM   9652  C  CD1   . LEU D 2 118 ? 74.432  19.221  15.400  1.00 157.19 ? 118 LEU P CD1   1 
ATOM   9653  C  CD2   . LEU D 2 118 ? 76.463  20.604  15.379  1.00 157.19 ? 118 LEU P CD2   1 
ATOM   9654  N  N     . LEU D 2 119 ? 78.106  16.503  18.400  1.00 160.31 ? 119 LEU P N     1 
ATOM   9655  C  CA    . LEU D 2 119 ? 78.461  16.009  19.724  1.00 160.31 ? 119 LEU P CA    1 
ATOM   9656  C  C     . LEU D 2 119 ? 79.977  15.944  19.927  1.00 160.31 ? 119 LEU P C     1 
ATOM   9657  O  O     . LEU D 2 119 ? 80.453  16.332  20.993  1.00 160.31 ? 119 LEU P O     1 
ATOM   9658  C  CB    . LEU D 2 119 ? 77.786  14.655  19.960  1.00 160.31 ? 119 LEU P CB    1 
ATOM   9659  C  CG    . LEU D 2 119 ? 76.270  14.781  20.186  1.00 160.31 ? 119 LEU P CG    1 
ATOM   9660  C  CD1   . LEU D 2 119 ? 75.633  13.399  20.153  1.00 160.31 ? 119 LEU P CD1   1 
ATOM   9661  C  CD2   . LEU D 2 119 ? 75.970  15.404  21.546  1.00 160.31 ? 119 LEU P CD2   1 
ATOM   9662  N  N     . GLN D 2 120 ? 80.759  15.519  18.933  1.00 169.91 ? 120 GLN P N     1 
ATOM   9663  C  CA    . GLN D 2 120 ? 82.222  15.539  19.060  1.00 169.91 ? 120 GLN P CA    1 
ATOM   9664  C  C     . GLN D 2 120 ? 82.760  16.964  19.250  1.00 169.91 ? 120 GLN P C     1 
ATOM   9665  O  O     . GLN D 2 120 ? 83.604  17.185  20.114  1.00 169.91 ? 120 GLN P O     1 
ATOM   9666  C  CB    . GLN D 2 120 ? 82.881  14.835  17.869  1.00 169.91 ? 120 GLN P CB    1 
ATOM   9667  C  CG    . GLN D 2 120 ? 84.411  14.843  18.042  1.00 169.91 ? 120 GLN P CG    1 
ATOM   9668  C  CD    . GLN D 2 120 ? 85.164  13.893  17.117  1.00 169.91 ? 120 GLN P CD    1 
ATOM   9669  O  OE1   . GLN D 2 120 ? 84.606  13.164  16.308  1.00 169.91 ? 120 GLN P OE1   1 
ATOM   9670  N  NE2   . GLN D 2 120 ? 86.474  13.866  17.206  1.00 169.91 ? 120 GLN P NE2   1 
ATOM   9671  N  N     . PHE D 2 121 ? 82.230  17.942  18.510  1.00 167.02 ? 121 PHE P N     1 
ATOM   9672  C  CA    . PHE D 2 121 ? 82.584  19.351  18.688  1.00 167.02 ? 121 PHE P CA    1 
ATOM   9673  C  C     . PHE D 2 121 ? 82.335  19.797  20.130  1.00 167.02 ? 121 PHE P C     1 
ATOM   9674  O  O     . PHE D 2 121 ? 83.234  20.346  20.765  1.00 167.02 ? 121 PHE P O     1 
ATOM   9675  C  CB    . PHE D 2 121 ? 81.804  20.206  17.679  1.00 167.02 ? 121 PHE P CB    1 
ATOM   9676  C  CG    . PHE D 2 121 ? 81.898  21.701  17.903  1.00 167.02 ? 121 PHE P CG    1 
ATOM   9677  C  CD1   . PHE D 2 121 ? 81.006  22.341  18.782  1.00 167.02 ? 121 PHE P CD1   1 
ATOM   9678  C  CD2   . PHE D 2 121 ? 82.864  22.461  17.227  1.00 167.02 ? 121 PHE P CD2   1 
ATOM   9679  C  CE1   . PHE D 2 121 ? 81.098  23.724  19.006  1.00 167.02 ? 121 PHE P CE1   1 
ATOM   9680  C  CE2   . PHE D 2 121 ? 82.954  23.844  17.447  1.00 167.02 ? 121 PHE P CE2   1 
ATOM   9681  C  CZ    . PHE D 2 121 ? 82.075  24.475  18.341  1.00 167.02 ? 121 PHE P CZ    1 
ATOM   9682  N  N     . TYR D 2 122 ? 81.158  19.522  20.700  1.00 166.64 ? 122 TYR P N     1 
ATOM   9683  C  CA    . TYR D 2 122 ? 80.892  19.905  22.092  1.00 166.64 ? 122 TYR P CA    1 
ATOM   9684  C  C     . TYR D 2 122 ? 81.803  19.178  23.079  1.00 166.64 ? 122 TYR P C     1 
ATOM   9685  O  O     . TYR D 2 122 ? 82.387  19.821  23.950  1.00 166.64 ? 122 TYR P O     1 
ATOM   9686  C  CB    . TYR D 2 122 ? 79.417  19.703  22.440  1.00 166.64 ? 122 TYR P CB    1 
ATOM   9687  C  CG    . TYR D 2 122 ? 78.487  20.608  21.664  1.00 166.64 ? 122 TYR P CG    1 
ATOM   9688  C  CD1   . TYR D 2 122 ? 78.755  21.988  21.608  1.00 166.64 ? 122 TYR P CD1   1 
ATOM   9689  C  CD2   . TYR D 2 122 ? 77.364  20.082  21.004  1.00 166.64 ? 122 TYR P CD2   1 
ATOM   9690  C  CE1   . TYR D 2 122 ? 77.928  22.833  20.854  1.00 166.64 ? 122 TYR P CE1   1 
ATOM   9691  C  CE2   . TYR D 2 122 ? 76.511  20.934  20.276  1.00 166.64 ? 122 TYR P CE2   1 
ATOM   9692  C  CZ    . TYR D 2 122 ? 76.800  22.311  20.196  1.00 166.64 ? 122 TYR P CZ    1 
ATOM   9693  O  OH    . TYR D 2 122 ? 75.989  23.148  19.508  1.00 166.64 ? 122 TYR P OH    1 
ATOM   9694  N  N     . ALA D 2 123 ? 81.996  17.871  22.919  1.00 169.44 ? 123 ALA P N     1 
ATOM   9695  C  CA    . ALA D 2 123 ? 82.848  17.101  23.819  1.00 169.44 ? 123 ALA P CA    1 
ATOM   9696  C  C     . ALA D 2 123 ? 84.305  17.592  23.846  1.00 169.44 ? 123 ALA P C     1 
ATOM   9697  O  O     . ALA D 2 123 ? 84.932  17.592  24.900  1.00 169.44 ? 123 ALA P O     1 
ATOM   9698  C  CB    . ALA D 2 123 ? 82.782  15.634  23.398  1.00 169.44 ? 123 ALA P CB    1 
ATOM   9699  N  N     . GLU D 2 124 ? 84.851  18.023  22.710  1.00 170.01 ? 124 GLU P N     1 
ATOM   9700  C  CA    . GLU D 2 124 ? 86.221  18.531  22.634  1.00 170.01 ? 124 GLU P CA    1 
ATOM   9701  C  C     . GLU D 2 124 ? 86.352  20.032  22.939  1.00 170.01 ? 124 GLU P C     1 
ATOM   9702  O  O     . GLU D 2 124 ? 87.389  20.458  23.443  1.00 170.01 ? 124 GLU P O     1 
ATOM   9703  C  CB    . GLU D 2 124 ? 86.807  18.205  21.254  1.00 170.01 ? 124 GLU P CB    1 
ATOM   9704  C  CG    . GLU D 2 124 ? 87.037  16.691  21.104  1.00 170.01 ? 124 GLU P CG    1 
ATOM   9705  C  CD    . GLU D 2 124 ? 88.071  16.340  20.026  1.00 170.01 ? 124 GLU P CD    1 
ATOM   9706  O  OE1   . GLU D 2 124 ? 89.197  16.892  20.075  1.00 170.01 ? 124 GLU P OE1   1 
ATOM   9707  O  OE2   . GLU D 2 124 ? 87.777  15.463  19.180  1.00 170.01 ? 124 GLU P OE2   1 
ATOM   9708  N  N     . THR D 2 125 ? 85.336  20.853  22.671  1.00 171.80 ? 125 THR P N     1 
ATOM   9709  C  CA    . THR D 2 125 ? 85.413  22.305  22.933  1.00 171.80 ? 125 THR P CA    1 
ATOM   9710  C  C     . THR D 2 125 ? 85.059  22.688  24.363  1.00 171.80 ? 125 THR P C     1 
ATOM   9711  O  O     . THR D 2 125 ? 85.626  23.641  24.895  1.00 171.80 ? 125 THR P O     1 
ATOM   9712  C  CB    . THR D 2 125 ? 84.479  23.115  22.026  1.00 171.80 ? 125 THR P CB    1 
ATOM   9713  O  OG1   . THR D 2 125 ? 83.158  22.642  22.118  1.00 171.80 ? 125 THR P OG1   1 
ATOM   9714  C  CG2   . THR D 2 125 ? 84.929  23.091  20.569  1.00 171.80 ? 125 THR P CG2   1 
ATOM   9715  N  N     . CYS D 2 126 ? 84.091  22.013  24.978  1.00 176.74 ? 126 CYS P N     1 
ATOM   9716  C  CA    . CYS D 2 126 ? 83.448  22.528  26.187  1.00 176.74 ? 126 CYS P CA    1 
ATOM   9717  C  C     . CYS D 2 126 ? 84.238  22.194  27.472  1.00 176.74 ? 126 CYS P C     1 
ATOM   9718  O  O     . CYS D 2 126 ? 85.042  21.261  27.481  1.00 176.74 ? 126 CYS P O     1 
ATOM   9719  C  CB    . CYS D 2 126 ? 81.981  22.078  26.187  1.00 176.74 ? 126 CYS P CB    1 
ATOM   9720  S  SG    . CYS D 2 126 ? 81.155  22.774  24.722  1.00 176.74 ? 126 CYS P SG    1 
ATOM   9721  N  N     . PRO D 2 127 ? 84.053  22.956  28.566  1.00 176.34 ? 127 PRO P N     1 
ATOM   9722  C  CA    . PRO D 2 127 ? 84.992  23.014  29.693  1.00 176.34 ? 127 PRO P CA    1 
ATOM   9723  C  C     . PRO D 2 127 ? 85.339  21.701  30.409  1.00 176.34 ? 127 PRO P C     1 
ATOM   9724  O  O     . PRO D 2 127 ? 86.421  21.609  30.989  1.00 176.34 ? 127 PRO P O     1 
ATOM   9725  C  CB    . PRO D 2 127 ? 84.355  23.985  30.690  1.00 176.34 ? 127 PRO P CB    1 
ATOM   9726  C  CG    . PRO D 2 127 ? 83.543  24.926  29.813  1.00 176.34 ? 127 PRO P CG    1 
ATOM   9727  C  CD    . PRO D 2 127 ? 83.058  24.012  28.696  1.00 176.34 ? 127 PRO P CD    1 
ATOM   9728  N  N     . ALA D 2 128 ? 84.457  20.698  30.408  1.00 177.01 ? 128 ALA P N     1 
ATOM   9729  C  CA    . ALA D 2 128 ? 84.675  19.419  31.089  1.00 177.01 ? 128 ALA P CA    1 
ATOM   9730  C  C     . ALA D 2 128 ? 84.693  18.254  30.076  1.00 177.01 ? 128 ALA P C     1 
ATOM   9731  O  O     . ALA D 2 128 ? 83.661  17.614  29.848  1.00 177.01 ? 128 ALA P O     1 
ATOM   9732  C  CB    . ALA D 2 128 ? 83.631  19.251  32.203  1.00 177.01 ? 128 ALA P CB    1 
ATOM   9733  N  N     . PRO D 2 129 ? 85.845  17.969  29.443  1.00 183.40 ? 129 PRO P N     1 
ATOM   9734  C  CA    . PRO D 2 129 ? 85.917  17.025  28.329  1.00 183.40 ? 129 PRO P CA    1 
ATOM   9735  C  C     . PRO D 2 129 ? 85.709  15.567  28.758  1.00 183.40 ? 129 PRO P C     1 
ATOM   9736  O  O     . PRO D 2 129 ? 85.270  14.751  27.954  1.00 183.40 ? 129 PRO P O     1 
ATOM   9737  C  CB    . PRO D 2 129 ? 87.295  17.250  27.697  1.00 183.40 ? 129 PRO P CB    1 
ATOM   9738  C  CG    . PRO D 2 129 ? 88.138  17.759  28.859  1.00 183.40 ? 129 PRO P CG    1 
ATOM   9739  C  CD    . PRO D 2 129 ? 87.142  18.589  29.662  1.00 183.40 ? 129 PRO P CD    1 
ATOM   9740  N  N     . GLU D 2 130 ? 85.959  15.216  30.023  1.00 188.62 ? 130 GLU P N     1 
ATOM   9741  C  CA    . GLU D 2 130 ? 85.693  13.864  30.532  1.00 188.62 ? 130 GLU P CA    1 
ATOM   9742  C  C     . GLU D 2 130 ? 84.186  13.592  30.673  1.00 188.62 ? 130 GLU P C     1 
ATOM   9743  O  O     . GLU D 2 130 ? 83.683  12.599  30.143  1.00 188.62 ? 130 GLU P O     1 
ATOM   9744  C  CB    . GLU D 2 130 ? 86.416  13.638  31.869  1.00 188.62 ? 130 GLU P CB    1 
ATOM   9745  C  CG    . GLU D 2 130 ? 87.943  13.775  31.725  1.00 188.62 ? 130 GLU P CG    1 
ATOM   9746  C  CD    . GLU D 2 130 ? 88.718  13.332  32.975  1.00 188.62 ? 130 GLU P CD    1 
ATOM   9747  O  OE1   . GLU D 2 130 ? 88.127  13.209  34.071  1.00 188.62 ? 130 GLU P OE1   1 
ATOM   9748  O  OE2   . GLU D 2 130 ? 89.946  13.116  32.867  1.00 188.62 ? 130 GLU P OE2   1 
ATOM   9749  N  N     . ARG D 2 131 ? 83.440  14.496  31.325  1.00 181.34 ? 131 ARG P N     1 
ATOM   9750  C  CA    . ARG D 2 131 ? 81.985  14.348  31.500  1.00 181.34 ? 131 ARG P CA    1 
ATOM   9751  C  C     . ARG D 2 131 ? 81.233  14.520  30.186  1.00 181.34 ? 131 ARG P C     1 
ATOM   9752  O  O     . ARG D 2 131 ? 80.360  13.712  29.883  1.00 181.34 ? 131 ARG P O     1 
ATOM   9753  C  CB    . ARG D 2 131 ? 81.478  15.322  32.579  1.00 181.34 ? 131 ARG P CB    1 
ATOM   9754  C  CG    . ARG D 2 131 ? 79.975  15.186  32.874  1.00 181.34 ? 131 ARG P CG    1 
ATOM   9755  C  CD    . ARG D 2 131 ? 79.576  13.747  33.223  1.00 181.34 ? 131 ARG P CD    1 
ATOM   9756  N  NE    . ARG D 2 131 ? 78.171  13.678  33.641  1.00 181.34 ? 131 ARG P NE    1 
ATOM   9757  C  CZ    . ARG D 2 131 ? 77.417  12.602  33.751  1.00 181.34 ? 131 ARG P CZ    1 
ATOM   9758  N  NH1   . ARG D 2 131 ? 76.175  12.740  34.105  1.00 181.34 ? 131 ARG P NH1   1 
ATOM   9759  N  NH2   . ARG D 2 131 ? 77.863  11.404  33.513  1.00 181.34 ? 131 ARG P NH2   1 
ATOM   9760  N  N     . GLY D 2 132 ? 81.609  15.504  29.368  1.00 179.49 ? 132 GLY P N     1 
ATOM   9761  C  CA    . GLY D 2 132 ? 81.098  15.627  28.002  1.00 179.49 ? 132 GLY P CA    1 
ATOM   9762  C  C     . GLY D 2 132 ? 81.402  14.380  27.170  1.00 179.49 ? 132 GLY P C     1 
ATOM   9763  O  O     . GLY D 2 132 ? 80.526  13.888  26.463  1.00 179.49 ? 132 GLY P O     1 
ATOM   9764  N  N     . GLY D 2 133 ? 82.596  13.803  27.320  1.00 178.11 ? 133 GLY P N     1 
ATOM   9765  C  CA    . GLY D 2 133 ? 82.991  12.555  26.663  1.00 178.11 ? 133 GLY P CA    1 
ATOM   9766  C  C     . GLY D 2 133 ? 82.129  11.360  27.069  1.00 178.11 ? 133 GLY P C     1 
ATOM   9767  O  O     . GLY D 2 133 ? 81.693  10.607  26.203  1.00 178.11 ? 133 GLY P O     1 
ATOM   9768  N  N     . ALA D 2 134 ? 81.808  11.208  28.353  1.00 181.97 ? 134 ALA P N     1 
ATOM   9769  C  CA    . ALA D 2 134 ? 80.933  10.133  28.830  1.00 181.97 ? 134 ALA P CA    1 
ATOM   9770  C  C     . ALA D 2 134 ? 79.496  10.271  28.294  1.00 181.97 ? 134 ALA P C     1 
ATOM   9771  O  O     . ALA D 2 134 ? 78.882  9.298   27.856  1.00 181.97 ? 134 ALA P O     1 
ATOM   9772  C  CB    . ALA D 2 134 ? 80.953  10.133  30.363  1.00 181.97 ? 134 ALA P CB    1 
ATOM   9773  N  N     . VAL D 2 135 ? 78.963  11.492  28.281  1.00 175.34 ? 135 VAL P N     1 
ATOM   9774  C  CA    . VAL D 2 135 ? 77.644  11.774  27.704  1.00 175.34 ? 135 VAL P CA    1 
ATOM   9775  C  C     . VAL D 2 135 ? 77.647  11.508  26.197  1.00 175.34 ? 135 VAL P C     1 
ATOM   9776  O  O     . VAL D 2 135 ? 76.789  10.774  25.715  1.00 175.34 ? 135 VAL P O     1 
ATOM   9777  C  CB    . VAL D 2 135 ? 77.191  13.198  28.058  1.00 175.34 ? 135 VAL P CB    1 
ATOM   9778  C  CG1   . VAL D 2 135 ? 75.912  13.606  27.330  1.00 175.34 ? 135 VAL P CG1   1 
ATOM   9779  C  CG2   . VAL D 2 135 ? 76.919  13.313  29.559  1.00 175.34 ? 135 VAL P CG2   1 
ATOM   9780  N  N     . ARG D 2 136 ? 78.638  12.009  25.451  1.00 172.07 ? 136 ARG P N     1 
ATOM   9781  C  CA    . ARG D 2 136 ? 78.798  11.720  24.016  1.00 172.07 ? 136 ARG P CA    1 
ATOM   9782  C  C     . ARG D 2 136 ? 78.875  10.219  23.756  1.00 172.07 ? 136 ARG P C     1 
ATOM   9783  O  O     . ARG D 2 136 ? 78.186  9.726   22.867  1.00 172.07 ? 136 ARG P O     1 
ATOM   9784  C  CB    . ARG D 2 136 ? 80.054  12.426  23.484  1.00 172.07 ? 136 ARG P CB    1 
ATOM   9785  C  CG    . ARG D 2 136 ? 80.356  12.055  22.022  1.00 172.07 ? 136 ARG P CG    1 
ATOM   9786  C  CD    . ARG D 2 136 ? 81.643  12.704  21.498  1.00 172.07 ? 136 ARG P CD    1 
ATOM   9787  N  NE    . ARG D 2 136 ? 82.850  12.264  22.232  1.00 172.07 ? 136 ARG P NE    1 
ATOM   9788  C  CZ    . ARG D 2 136 ? 83.455  11.090  22.157  1.00 172.07 ? 136 ARG P CZ    1 
ATOM   9789  N  NH1   . ARG D 2 136 ? 84.477  10.827  22.914  1.00 172.07 ? 136 ARG P NH1   1 
ATOM   9790  N  NH2   . ARG D 2 136 ? 83.076  10.152  21.342  1.00 172.07 ? 136 ARG P NH2   1 
ATOM   9791  N  N     . ASP D 2 137 ? 79.692  9.503   24.522  1.00 178.00 ? 137 ASP P N     1 
ATOM   9792  C  CA    . ASP D 2 137 ? 79.879  8.063   24.377  1.00 178.00 ? 137 ASP P CA    1 
ATOM   9793  C  C     . ASP D 2 137 ? 78.541  7.334   24.500  1.00 178.00 ? 137 ASP P C     1 
ATOM   9794  O  O     . ASP D 2 137 ? 78.152  6.608   23.591  1.00 178.00 ? 137 ASP P O     1 
ATOM   9795  C  CB    . ASP D 2 137 ? 80.884  7.576   25.433  1.00 178.00 ? 137 ASP P CB    1 
ATOM   9796  C  CG    . ASP D 2 137 ? 81.166  6.076   25.348  1.00 178.00 ? 137 ASP P CG    1 
ATOM   9797  O  OD1   . ASP D 2 137 ? 81.253  5.546   24.223  1.00 178.00 ? 137 ASP P OD1   1 
ATOM   9798  O  OD2   . ASP D 2 137 ? 81.341  5.438   26.409  1.00 178.00 ? 137 ASP P OD2   1 
ATOM   9799  N  N     . ARG D 2 138 ? 77.773  7.588   25.566  1.00 177.32 ? 138 ARG P N     1 
ATOM   9800  C  CA    . ARG D 2 138 ? 76.463  6.948   25.780  1.00 177.32 ? 138 ARG P CA    1 
ATOM   9801  C  C     . ARG D 2 138 ? 75.417  7.406   24.766  1.00 177.32 ? 138 ARG P C     1 
ATOM   9802  O  O     . ARG D 2 138 ? 74.675  6.568   24.264  1.00 177.32 ? 138 ARG P O     1 
ATOM   9803  C  CB    . ARG D 2 138 ? 75.990  7.200   27.219  1.00 177.32 ? 138 ARG P CB    1 
ATOM   9804  C  CG    . ARG D 2 138 ? 76.891  6.551   28.280  1.00 177.32 ? 138 ARG P CG    1 
ATOM   9805  C  CD    . ARG D 2 138 ? 76.761  5.026   28.340  1.00 177.32 ? 138 ARG P CD    1 
ATOM   9806  N  NE    . ARG D 2 138 ? 75.697  4.605   29.268  1.00 177.32 ? 138 ARG P NE    1 
ATOM   9807  C  CZ    . ARG D 2 138 ? 75.790  3.633   30.156  1.00 177.32 ? 138 ARG P CZ    1 
ATOM   9808  N  NH1   . ARG D 2 138 ? 74.852  3.409   31.017  1.00 177.32 ? 138 ARG P NH1   1 
ATOM   9809  N  NH2   . ARG D 2 138 ? 76.811  2.837   30.244  1.00 177.32 ? 138 ARG P NH2   1 
ATOM   9810  N  N     . LEU D 2 139 ? 75.370  8.690   24.407  1.00 166.47 ? 139 LEU P N     1 
ATOM   9811  C  CA    . LEU D 2 139 ? 74.449  9.183   23.384  1.00 166.47 ? 139 LEU P CA    1 
ATOM   9812  C  C     . LEU D 2 139 ? 74.657  8.439   22.069  1.00 166.47 ? 139 LEU P C     1 
ATOM   9813  O  O     . LEU D 2 139 ? 73.695  7.937   21.499  1.00 166.47 ? 139 LEU P O     1 
ATOM   9814  C  CB    . LEU D 2 139 ? 74.627  10.695  23.175  1.00 166.47 ? 139 LEU P CB    1 
ATOM   9815  C  CG    . LEU D 2 139 ? 74.018  11.573  24.278  1.00 166.47 ? 139 LEU P CG    1 
ATOM   9816  C  CD1   . LEU D 2 139 ? 74.446  13.019  24.062  1.00 166.47 ? 139 LEU P CD1   1 
ATOM   9817  C  CD2   . LEU D 2 139 ? 72.494  11.552  24.255  1.00 166.47 ? 139 LEU P CD2   1 
ATOM   9818  N  N     . LEU D 2 140 ? 75.896  8.292   21.604  1.00 165.40 ? 140 LEU P N     1 
ATOM   9819  C  CA    . LEU D 2 140 ? 76.175  7.606   20.343  1.00 165.40 ? 140 LEU P CA    1 
ATOM   9820  C  C     . LEU D 2 140 ? 76.137  6.077   20.463  1.00 165.40 ? 140 LEU P C     1 
ATOM   9821  O  O     . LEU D 2 140 ? 75.607  5.421   19.568  1.00 165.40 ? 140 LEU P O     1 
ATOM   9822  C  CB    . LEU D 2 140 ? 77.510  8.122   19.787  1.00 165.40 ? 140 LEU P CB    1 
ATOM   9823  C  CG    . LEU D 2 140 ? 77.481  9.620   19.433  1.00 165.40 ? 140 LEU P CG    1 
ATOM   9824  C  CD1   . LEU D 2 140 ? 78.853  10.056  18.934  1.00 165.40 ? 140 LEU P CD1   1 
ATOM   9825  C  CD2   . LEU D 2 140 ? 76.458  9.921   18.338  1.00 165.40 ? 140 LEU P CD2   1 
ATOM   9826  N  N     . GLN D 2 141 ? 76.604  5.486   21.567  1.00 174.16 ? 141 GLN P N     1 
ATOM   9827  C  CA    . GLN D 2 141 ? 76.533  4.038   21.796  1.00 174.16 ? 141 GLN P CA    1 
ATOM   9828  C  C     . GLN D 2 141 ? 75.086  3.536   21.956  1.00 174.16 ? 141 GLN P C     1 
ATOM   9829  O  O     . GLN D 2 141 ? 74.811  2.380   21.667  1.00 174.16 ? 141 GLN P O     1 
ATOM   9830  C  CB    . GLN D 2 141 ? 77.397  3.676   23.015  1.00 174.16 ? 141 GLN P CB    1 
ATOM   9831  C  CG    . GLN D 2 141 ? 77.575  2.169   23.268  1.00 174.16 ? 141 GLN P CG    1 
ATOM   9832  C  CD    . GLN D 2 141 ? 78.362  1.442   22.180  1.00 174.16 ? 141 GLN P CD    1 
ATOM   9833  O  OE1   . GLN D 2 141 ? 77.898  0.495   21.564  1.00 174.16 ? 141 GLN P OE1   1 
ATOM   9834  N  NE2   . GLN D 2 141 ? 79.575  1.849   21.886  1.00 174.16 ? 141 GLN P NE2   1 
ATOM   9835  N  N     . SER D 2 142 ? 74.130  4.395   22.334  1.00 170.71 ? 142 SER P N     1 
ATOM   9836  C  CA    . SER D 2 142 ? 72.699  4.044   22.335  1.00 170.71 ? 142 SER P CA    1 
ATOM   9837  C  C     . SER D 2 142 ? 72.147  3.693   20.946  1.00 170.71 ? 142 SER P C     1 
ATOM   9838  O  O     . SER D 2 142 ? 71.095  3.063   20.834  1.00 170.71 ? 142 SER P O     1 
ATOM   9839  C  CB    . SER D 2 142 ? 71.857  5.191   22.901  1.00 170.71 ? 142 SER P CB    1 
ATOM   9840  O  OG    . SER D 2 142 ? 71.704  6.246   21.970  1.00 170.71 ? 142 SER P OG    1 
ATOM   9841  N  N     . ASN D 2 143 ? 72.822  4.116   19.871  1.00 164.33 ? 143 ASN P N     1 
ATOM   9842  C  CA    . ASN D 2 143 ? 72.224  4.135   18.548  1.00 164.33 ? 143 ASN P CA    1 
ATOM   9843  C  C     . ASN D 2 143 ? 71.862  2.744   17.990  1.00 164.33 ? 143 ASN P C     1 
ATOM   9844  O  O     . ASN D 2 143 ? 70.718  2.596   17.574  1.00 164.33 ? 143 ASN P O     1 
ATOM   9845  C  CB    . ASN D 2 143 ? 73.082  4.986   17.601  1.00 164.33 ? 143 ASN P CB    1 
ATOM   9846  C  CG    . ASN D 2 143 ? 72.339  5.270   16.312  1.00 164.33 ? 143 ASN P CG    1 
ATOM   9847  O  OD1   . ASN D 2 143 ? 71.226  5.777   16.328  1.00 164.33 ? 143 ASN P OD1   1 
ATOM   9848  N  ND2   . ASN D 2 143 ? 72.928  4.942   15.190  1.00 164.33 ? 143 ASN P ND2   1 
ATOM   9849  N  N     . PRO D 2 144 ? 72.715  1.698   18.017  1.00 163.59 ? 144 PRO P N     1 
ATOM   9850  C  CA    . PRO D 2 144 ? 72.346  0.371   17.516  1.00 163.59 ? 144 PRO P CA    1 
ATOM   9851  C  C     . PRO D 2 144 ? 71.036  -0.191  18.086  1.00 163.59 ? 144 PRO P C     1 
ATOM   9852  O  O     . PRO D 2 144 ? 70.257  -0.795  17.356  1.00 163.59 ? 144 PRO P O     1 
ATOM   9853  C  CB    . PRO D 2 144 ? 73.525  -0.540  17.864  1.00 163.59 ? 144 PRO P CB    1 
ATOM   9854  C  CG    . PRO D 2 144 ? 74.705  0.421   17.867  1.00 163.59 ? 144 PRO P CG    1 
ATOM   9855  C  CD    . PRO D 2 144 ? 74.101  1.696   18.441  1.00 163.59 ? 144 PRO P CD    1 
ATOM   9856  N  N     . VAL D 2 145 ? 70.755  0.045   19.371  1.00 163.67 ? 145 VAL P N     1 
ATOM   9857  C  CA    . VAL D 2 145 ? 69.495  -0.349  20.011  1.00 163.67 ? 145 VAL P CA    1 
ATOM   9858  C  C     . VAL D 2 145 ? 68.329  0.424   19.416  1.00 163.67 ? 145 VAL P C     1 
ATOM   9859  O  O     . VAL D 2 145 ? 67.365  -0.168  18.936  1.00 163.67 ? 145 VAL P O     1 
ATOM   9860  C  CB    . VAL D 2 145 ? 69.559  -0.120  21.529  1.00 163.67 ? 145 VAL P CB    1 
ATOM   9861  C  CG1   . VAL D 2 145 ? 68.222  -0.391  22.226  1.00 163.67 ? 145 VAL P CG1   1 
ATOM   9862  C  CG2   . VAL D 2 145 ? 70.616  -1.039  22.141  1.00 163.67 ? 145 VAL P CG2   1 
ATOM   9863  N  N     . LEU D 2 146 ? 68.416  1.751   19.416  1.00 155.46 ? 146 LEU P N     1 
ATOM   9864  C  CA    . LEU D 2 146 ? 67.339  2.591   18.909  1.00 155.46 ? 146 LEU P CA    1 
ATOM   9865  C  C     . LEU D 2 146 ? 67.152  2.419   17.394  1.00 155.46 ? 146 LEU P C     1 
ATOM   9866  O  O     . LEU D 2 146 ? 66.050  2.590   16.891  1.00 155.46 ? 146 LEU P O     1 
ATOM   9867  C  CB    . LEU D 2 146 ? 67.599  4.044   19.323  1.00 155.46 ? 146 LEU P CB    1 
ATOM   9868  C  CG    . LEU D 2 146 ? 67.726  4.257   20.843  1.00 155.46 ? 146 LEU P CG    1 
ATOM   9869  C  CD1   . LEU D 2 146 ? 68.108  5.702   21.130  1.00 155.46 ? 146 LEU P CD1   1 
ATOM   9870  C  CD2   . LEU D 2 146 ? 66.428  3.940   21.581  1.00 155.46 ? 146 LEU P CD2   1 
ATOM   9871  N  N     . GLU D 2 147 ? 68.177  1.990   16.665  1.00 161.04 ? 147 GLU P N     1 
ATOM   9872  C  CA    . GLU D 2 147 ? 68.015  1.508   15.302  1.00 161.04 ? 147 GLU P CA    1 
ATOM   9873  C  C     . GLU D 2 147 ? 67.304  0.156   15.251  1.00 161.04 ? 147 GLU P C     1 
ATOM   9874  O  O     . GLU D 2 147 ? 66.277  0.055   14.587  1.00 161.04 ? 147 GLU P O     1 
ATOM   9875  C  CB    . GLU D 2 147 ? 69.350  1.420   14.563  1.00 161.04 ? 147 GLU P CB    1 
ATOM   9876  C  CG    . GLU D 2 147 ? 69.912  2.812   14.253  1.00 161.04 ? 147 GLU P CG    1 
ATOM   9877  C  CD    . GLU D 2 147 ? 70.995  2.818   13.158  1.00 161.04 ? 147 GLU P CD    1 
ATOM   9878  O  OE1   . GLU D 2 147 ? 71.229  1.784   12.488  1.00 161.04 ? 147 GLU P OE1   1 
ATOM   9879  O  OE2   . GLU D 2 147 ? 71.614  3.885   12.957  1.00 161.04 ? 147 GLU P OE2   1 
ATOM   9880  N  N     . ALA D 2 148 ? 67.779  -0.889  15.935  1.00 152.84 ? 148 ALA P N     1 
ATOM   9881  C  CA    . ALA D 2 148 ? 67.147  -2.203  15.812  1.00 152.84 ? 148 ALA P CA    1 
ATOM   9882  C  C     . ALA D 2 148 ? 65.666  -2.167  16.193  1.00 152.84 ? 148 ALA P C     1 
ATOM   9883  O  O     . ALA D 2 148 ? 64.840  -2.799  15.544  1.00 152.84 ? 148 ALA P O     1 
ATOM   9884  C  CB    . ALA D 2 148 ? 67.902  -3.217  16.658  1.00 152.84 ? 148 ALA P CB    1 
ATOM   9885  N  N     . PHE D 2 149 ? 65.310  -1.386  17.206  1.00 147.44 ? 149 PHE P N     1 
ATOM   9886  C  CA    . PHE D 2 149 ? 63.930  -1.231  17.638  1.00 147.44 ? 149 PHE P CA    1 
ATOM   9887  C  C     . PHE D 2 149 ? 63.145  -0.154  16.886  1.00 147.44 ? 149 PHE P C     1 
ATOM   9888  O  O     . PHE D 2 149 ? 61.927  -0.115  17.041  1.00 147.44 ? 149 PHE P O     1 
ATOM   9889  C  CB    . PHE D 2 149 ? 63.894  -0.982  19.146  1.00 147.44 ? 149 PHE P CB    1 
ATOM   9890  C  CG    . PHE D 2 149 ? 64.080  -2.248  19.942  1.00 147.44 ? 149 PHE P CG    1 
ATOM   9891  C  CD1   . PHE D 2 149 ? 65.361  -2.775  20.163  1.00 147.44 ? 149 PHE P CD1   1 
ATOM   9892  C  CD2   . PHE D 2 149 ? 62.945  -2.935  20.398  1.00 147.44 ? 149 PHE P CD2   1 
ATOM   9893  C  CE1   . PHE D 2 149 ? 65.507  -3.998  20.829  1.00 147.44 ? 149 PHE P CE1   1 
ATOM   9894  C  CE2   . PHE D 2 149 ? 63.090  -4.155  21.074  1.00 147.44 ? 149 PHE P CE2   1 
ATOM   9895  C  CZ    . PHE D 2 149 ? 64.372  -4.685  21.284  1.00 147.44 ? 149 PHE P CZ    1 
ATOM   9896  N  N     . GLY D 2 150 ? 63.781  0.707   16.094  1.00 144.25 ? 150 GLY P N     1 
ATOM   9897  C  CA    . GLY D 2 150 ? 63.134  1.914   15.571  1.00 144.25 ? 150 GLY P CA    1 
ATOM   9898  C  C     . GLY D 2 150 ? 63.359  2.224   14.089  1.00 144.25 ? 150 GLY P C     1 
ATOM   9899  O  O     . GLY D 2 150 ? 62.603  2.993   13.510  1.00 144.25 ? 150 GLY P O     1 
ATOM   9900  N  N     . ASN D 2 151 ? 64.331  1.623   13.424  1.00 148.65 ? 151 ASN P N     1 
ATOM   9901  C  CA    . ASN D 2 151 ? 64.502  1.756   11.987  1.00 148.65 ? 151 ASN P CA    1 
ATOM   9902  C  C     . ASN D 2 151 ? 63.763  0.659   11.212  1.00 148.65 ? 151 ASN P C     1 
ATOM   9903  O  O     . ASN D 2 151 ? 63.444  -0.395  11.753  1.00 148.65 ? 151 ASN P O     1 
ATOM   9904  C  CB    . ASN D 2 151 ? 65.995  1.767   11.653  1.00 148.65 ? 151 ASN P CB    1 
ATOM   9905  C  CG    . ASN D 2 151 ? 66.693  3.070   11.983  1.00 148.65 ? 151 ASN P CG    1 
ATOM   9906  O  OD1   . ASN D 2 151 ? 66.185  3.966   12.638  1.00 148.65 ? 151 ASN P OD1   1 
ATOM   9907  N  ND2   . ASN D 2 151 ? 67.897  3.232   11.513  1.00 148.65 ? 151 ASN P ND2   1 
ATOM   9908  N  N     . ALA D 2 152 ? 63.539  0.864   9.920   1.00 153.33 ? 152 ALA P N     1 
ATOM   9909  C  CA    . ALA D 2 152 ? 63.084  -0.188  9.028   1.00 153.33 ? 152 ALA P CA    1 
ATOM   9910  C  C     . ALA D 2 152 ? 63.524  0.030   7.574   1.00 153.33 ? 152 ALA P C     1 
ATOM   9911  O  O     . ALA D 2 152 ? 63.693  1.173   7.133   1.00 153.33 ? 152 ALA P O     1 
ATOM   9912  C  CB    . ALA D 2 152 ? 61.566  -0.270  9.115   1.00 153.33 ? 152 ALA P CB    1 
ATOM   9913  N  N     . LYS D 2 153 ? 63.620  -1.059  6.801   1.00 163.07 ? 153 LYS P N     1 
ATOM   9914  C  CA    . LYS D 2 153 ? 63.696  -1.017  5.338   1.00 163.07 ? 153 LYS P CA    1 
ATOM   9915  C  C     . LYS D 2 153 ? 62.372  -0.551  4.745   1.00 163.07 ? 153 LYS P C     1 
ATOM   9916  O  O     . LYS D 2 153 ? 61.346  -1.200  4.946   1.00 163.07 ? 153 LYS P O     1 
ATOM   9917  C  CB    . LYS D 2 153 ? 64.087  -2.392  4.772   1.00 163.07 ? 153 LYS P CB    1 
ATOM   9918  C  CG    . LYS D 2 153 ? 64.038  -2.368  3.240   1.00 163.07 ? 153 LYS P CG    1 
ATOM   9919  C  CD    . LYS D 2 153 ? 64.534  -3.659  2.584   1.00 163.07 ? 153 LYS P CD    1 
ATOM   9920  C  CE    . LYS D 2 153 ? 64.677  -3.514  1.060   1.00 163.07 ? 153 LYS P CE    1 
ATOM   9921  N  NZ    . LYS D 2 153 ? 63.461  -2.964  0.399   1.00 163.07 ? 153 LYS P NZ    1 
ATOM   9922  N  N     . THR D 2 154 ? 62.419  0.507   3.946   1.00 155.61 ? 154 THR P N     1 
ATOM   9923  C  CA    . THR D 2 154 ? 61.306  0.964   3.102   1.00 155.61 ? 154 THR P CA    1 
ATOM   9924  C  C     . THR D 2 154 ? 61.535  0.578   1.638   1.00 155.61 ? 154 THR P C     1 
ATOM   9925  O  O     . THR D 2 154 ? 62.440  -0.191  1.307   1.00 155.61 ? 154 THR P O     1 
ATOM   9926  C  CB    . THR D 2 154 ? 61.125  2.485   3.225   1.00 155.61 ? 154 THR P CB    1 
ATOM   9927  O  OG1   . THR D 2 154 ? 62.284  3.152   2.773   1.00 155.61 ? 154 THR P OG1   1 
ATOM   9928  C  CG2   . THR D 2 154 ? 60.825  2.925   4.646   1.00 155.61 ? 154 THR P CG2   1 
ATOM   9929  N  N     . LEU D 2 155 ? 60.732  1.136   0.731   1.00 150.91 ? 155 LEU P N     1 
ATOM   9930  C  CA    . LEU D 2 155 ? 60.970  1.103   -0.711  1.00 150.91 ? 155 LEU P CA    1 
ATOM   9931  C  C     . LEU D 2 155 ? 62.267  1.817   -1.142  1.00 150.91 ? 155 LEU P C     1 
ATOM   9932  O  O     . LEU D 2 155 ? 62.810  1.495   -2.199  1.00 150.91 ? 155 LEU P O     1 
ATOM   9933  C  CB    . LEU D 2 155 ? 59.762  1.768   -1.395  1.00 150.91 ? 155 LEU P CB    1 
ATOM   9934  C  CG    . LEU D 2 155 ? 58.474  0.933   -1.342  1.00 150.91 ? 155 LEU P CG    1 
ATOM   9935  C  CD1   . LEU D 2 155 ? 57.288  1.778   -1.795  1.00 150.91 ? 155 LEU P CD1   1 
ATOM   9936  C  CD2   . LEU D 2 155 ? 58.576  -0.279  -2.264  1.00 150.91 ? 155 LEU P CD2   1 
ATOM   9937  N  N     . ARG D 2 156 ? 62.761  2.793   -0.363  1.00 157.58 ? 156 ARG P N     1 
ATOM   9938  C  CA    . ARG D 2 156 ? 63.845  3.700   -0.771  1.00 157.58 ? 156 ARG P CA    1 
ATOM   9939  C  C     . ARG D 2 156 ? 65.176  3.488   -0.044  1.00 157.58 ? 156 ARG P C     1 
ATOM   9940  O  O     . ARG D 2 156 ? 66.217  3.629   -0.679  1.00 157.58 ? 156 ARG P O     1 
ATOM   9941  C  CB    . ARG D 2 156 ? 63.348  5.148   -0.671  1.00 157.58 ? 156 ARG P CB    1 
ATOM   9942  C  CG    . ARG D 2 156 ? 64.311  6.132   -1.354  1.00 157.58 ? 156 ARG P CG    1 
ATOM   9943  C  CD    . ARG D 2 156 ? 63.840  7.589   -1.296  1.00 157.58 ? 156 ARG P CD    1 
ATOM   9944  N  NE    . ARG D 2 156 ? 62.608  7.852   -2.069  1.00 157.58 ? 156 ARG P NE    1 
ATOM   9945  C  CZ    . ARG D 2 156 ? 62.509  8.031   -3.373  1.00 157.58 ? 156 ARG P CZ    1 
ATOM   9946  N  NH1   . ARG D 2 156 ? 61.371  8.382   -3.889  1.00 157.58 ? 156 ARG P NH1   1 
ATOM   9947  N  NH2   . ARG D 2 156 ? 63.508  7.871   -4.190  1.00 157.58 ? 156 ARG P NH2   1 
ATOM   9948  N  N     . ASN D 2 157 ? 65.184  3.140   1.247   1.00 160.91 ? 157 ASN P N     1 
ATOM   9949  C  CA    . ASN D 2 157 ? 66.427  2.873   1.982   1.00 160.91 ? 157 ASN P CA    1 
ATOM   9950  C  C     . ASN D 2 157 ? 66.302  1.673   2.937   1.00 160.91 ? 157 ASN P C     1 
ATOM   9951  O  O     . ASN D 2 157 ? 65.254  1.463   3.549   1.00 160.91 ? 157 ASN P O     1 
ATOM   9952  C  CB    . ASN D 2 157 ? 66.889  4.153   2.708   1.00 160.91 ? 157 ASN P CB    1 
ATOM   9953  C  CG    . ASN D 2 157 ? 68.316  4.049   3.236   1.00 160.91 ? 157 ASN P CG    1 
ATOM   9954  O  OD1   . ASN D 2 157 ? 69.096  3.209   2.820   1.00 160.91 ? 157 ASN P OD1   1 
ATOM   9955  N  ND2   . ASN D 2 157 ? 68.713  4.861   4.180   1.00 160.91 ? 157 ASN P ND2   1 
ATOM   9956  N  N     . ASP D 2 158 ? 67.380  0.899   3.086   1.00 167.97 ? 158 ASP P N     1 
ATOM   9957  C  CA    . ASP D 2 158 ? 67.402  -0.343  3.870   1.00 167.97 ? 158 ASP P CA    1 
ATOM   9958  C  C     . ASP D 2 158 ? 67.388  -0.133  5.386   1.00 167.97 ? 158 ASP P C     1 
ATOM   9959  O  O     . ASP D 2 158 ? 67.070  -1.066  6.114   1.00 167.97 ? 158 ASP P O     1 
ATOM   9960  C  CB    . ASP D 2 158 ? 68.608  -1.224  3.494   1.00 167.97 ? 158 ASP P CB    1 
ATOM   9961  C  CG    . ASP D 2 158 ? 68.495  -1.913  2.129   1.00 167.97 ? 158 ASP P CG    1 
ATOM   9962  O  OD1   . ASP D 2 158 ? 67.674  -1.484  1.289   1.00 167.97 ? 158 ASP P OD1   1 
ATOM   9963  O  OD2   . ASP D 2 158 ? 69.242  -2.890  1.904   1.00 167.97 ? 158 ASP P OD2   1 
ATOM   9964  N  N     . ASN D 2 159 ? 67.726  1.052   5.884   1.00 156.37 ? 159 ASN P N     1 
ATOM   9965  C  CA    . ASN D 2 159 ? 67.830  1.315   7.319   1.00 156.37 ? 159 ASN P CA    1 
ATOM   9966  C  C     . ASN D 2 159 ? 67.295  2.702   7.666   1.00 156.37 ? 159 ASN P C     1 
ATOM   9967  O  O     . ASN D 2 159 ? 67.979  3.498   8.292   1.00 156.37 ? 159 ASN P O     1 
ATOM   9968  C  CB    . ASN D 2 159 ? 69.286  1.077   7.756   1.00 156.37 ? 159 ASN P CB    1 
ATOM   9969  C  CG    . ASN D 2 159 ? 69.469  1.150   9.260   1.00 156.37 ? 159 ASN P CG    1 
ATOM   9970  O  OD1   . ASN D 2 159 ? 68.550  0.917   10.028  1.00 156.37 ? 159 ASN P OD1   1 
ATOM   9971  N  ND2   . ASN D 2 159 ? 70.641  1.494   9.731   1.00 156.37 ? 159 ASN P ND2   1 
ATOM   9972  N  N     . SER D 2 160 ? 66.090  3.024   7.207   1.00 151.61 ? 160 SER P N     1 
ATOM   9973  C  CA    . SER D 2 160 ? 65.498  4.341   7.447   1.00 151.61 ? 160 SER P CA    1 
ATOM   9974  C  C     . SER D 2 160 ? 65.051  4.509   8.899   1.00 151.61 ? 160 SER P C     1 
ATOM   9975  O  O     . SER D 2 160 ? 64.591  3.551   9.509   1.00 151.61 ? 160 SER P O     1 
ATOM   9976  C  CB    . SER D 2 160 ? 64.323  4.564   6.504   1.00 151.61 ? 160 SER P CB    1 
ATOM   9977  O  OG    . SER D 2 160 ? 63.184  3.851   6.941   1.00 151.61 ? 160 SER P OG    1 
ATOM   9978  N  N     . SER D 2 161 ? 65.102  5.715   9.456   1.00 141.86 ? 161 SER P N     1 
ATOM   9979  C  CA    . SER D 2 161 ? 64.585  5.976   10.797  1.00 141.86 ? 161 SER P CA    1 
ATOM   9980  C  C     . SER D 2 161 ? 63.112  6.353   10.770  1.00 141.86 ? 161 SER P C     1 
ATOM   9981  O  O     . SER D 2 161 ? 62.732  7.403   10.269  1.00 141.86 ? 161 SER P O     1 
ATOM   9982  C  CB    . SER D 2 161 ? 65.430  7.017   11.536  1.00 141.86 ? 161 SER P CB    1 
ATOM   9983  O  OG    . SER D 2 161 ? 66.713  6.484   11.802  1.00 141.86 ? 161 SER P OG    1 
ATOM   9984  N  N     . ARG D 2 162 ? 62.279  5.475   11.331  1.00 140.87 ? 162 ARG P N     1 
ATOM   9985  C  CA    . ARG D 2 162 ? 60.824  5.573   11.391  1.00 140.87 ? 162 ARG P CA    1 
ATOM   9986  C  C     . ARG D 2 162 ? 60.312  6.332   12.618  1.00 140.87 ? 162 ARG P C     1 
ATOM   9987  O  O     . ARG D 2 162 ? 59.145  6.198   12.967  1.00 140.87 ? 162 ARG P O     1 
ATOM   9988  C  CB    . ARG D 2 162 ? 60.257  4.153   11.370  1.00 140.87 ? 162 ARG P CB    1 
ATOM   9989  C  CG    . ARG D 2 162 ? 60.555  3.321   10.122  1.00 140.87 ? 162 ARG P CG    1 
ATOM   9990  C  CD    . ARG D 2 162 ? 59.791  3.831   8.906   1.00 140.87 ? 162 ARG P CD    1 
ATOM   9991  N  NE    . ARG D 2 162 ? 60.613  4.680   8.048   1.00 140.87 ? 162 ARG P NE    1 
ATOM   9992  C  CZ    . ARG D 2 162 ? 60.184  5.624   7.236   1.00 140.87 ? 162 ARG P CZ    1 
ATOM   9993  N  NH1   . ARG D 2 162 ? 61.042  6.235   6.489   1.00 140.87 ? 162 ARG P NH1   1 
ATOM   9994  N  NH2   . ARG D 2 162 ? 58.942  5.976   7.118   1.00 140.87 ? 162 ARG P NH2   1 
ATOM   9995  N  N     . PHE D 2 163 ? 61.159  7.090   13.310  1.00 141.19 ? 163 PHE P N     1 
ATOM   9996  C  CA    . PHE D 2 163 ? 60.808  7.824   14.527  1.00 141.19 ? 163 PHE P CA    1 
ATOM   9997  C  C     . PHE D 2 163 ? 61.581  9.135   14.640  1.00 141.19 ? 163 PHE P C     1 
ATOM   9998  O  O     . PHE D 2 163 ? 62.727  9.246   14.214  1.00 141.19 ? 163 PHE P O     1 
ATOM   9999  C  CB    . PHE D 2 163 ? 61.045  6.945   15.763  1.00 141.19 ? 163 PHE P CB    1 
ATOM   10000 C  CG    . PHE D 2 163 ? 62.484  6.601   16.071  1.00 141.19 ? 163 PHE P CG    1 
ATOM   10001 C  CD1   . PHE D 2 163 ? 63.141  5.617   15.326  1.00 141.19 ? 163 PHE P CD1   1 
ATOM   10002 C  CD2   . PHE D 2 163 ? 63.156  7.218   17.138  1.00 141.19 ? 163 PHE P CD2   1 
ATOM   10003 C  CE1   . PHE D 2 163 ? 64.460  5.251   15.625  1.00 141.19 ? 163 PHE P CE1   1 
ATOM   10004 C  CE2   . PHE D 2 163 ? 64.467  6.836   17.455  1.00 141.19 ? 163 PHE P CE2   1 
ATOM   10005 C  CZ    . PHE D 2 163 ? 65.121  5.859   16.693  1.00 141.19 ? 163 PHE P CZ    1 
ATOM   10006 N  N     . GLY D 2 164 ? 60.968  10.138  15.255  1.00 144.06 ? 164 GLY P N     1 
ATOM   10007 C  CA    . GLY D 2 164 ? 61.591  11.424  15.542  1.00 144.06 ? 164 GLY P CA    1 
ATOM   10008 C  C     . GLY D 2 164 ? 62.442  11.360  16.800  1.00 144.06 ? 164 GLY P C     1 
ATOM   10009 O  O     . GLY D 2 164 ? 62.028  11.816  17.861  1.00 144.06 ? 164 GLY P O     1 
ATOM   10010 N  N     . LYS D 2 165 ? 63.629  10.770  16.690  1.00 148.94 ? 165 LYS P N     1 
ATOM   10011 C  CA    . LYS D 2 165 ? 64.641  10.730  17.750  1.00 148.94 ? 165 LYS P CA    1 
ATOM   10012 C  C     . LYS D 2 165 ? 65.015  12.137  18.205  1.00 148.94 ? 165 LYS P C     1 
ATOM   10013 O  O     . LYS D 2 165 ? 65.106  13.050  17.392  1.00 148.94 ? 165 LYS P O     1 
ATOM   10014 C  CB    . LYS D 2 165 ? 65.856  10.011  17.180  1.00 148.94 ? 165 LYS P CB    1 
ATOM   10015 C  CG    . LYS D 2 165 ? 66.966  9.723   18.185  1.00 148.94 ? 165 LYS P CG    1 
ATOM   10016 C  CD    . LYS D 2 165 ? 68.049  8.981   17.405  1.00 148.94 ? 165 LYS P CD    1 
ATOM   10017 C  CE    . LYS D 2 165 ? 69.280  8.726   18.261  1.00 148.94 ? 165 LYS P CE    1 
ATOM   10018 N  NZ    . LYS D 2 165 ? 70.408  8.253   17.418  1.00 148.94 ? 165 LYS P NZ    1 
ATOM   10019 N  N     . TYR D 2 166 ? 65.276  12.317  19.487  1.00 151.34 ? 166 TYR P N     1 
ATOM   10020 C  CA    . TYR D 2 166 ? 65.637  13.587  20.107  1.00 151.34 ? 166 TYR P CA    1 
ATOM   10021 C  C     . TYR D 2 166 ? 66.638  13.331  21.216  1.00 151.34 ? 166 TYR P C     1 
ATOM   10022 O  O     . TYR D 2 166 ? 66.626  12.280  21.841  1.00 151.34 ? 166 TYR P O     1 
ATOM   10023 C  CB    . TYR D 2 166 ? 64.387  14.274  20.671  1.00 151.34 ? 166 TYR P CB    1 
ATOM   10024 C  CG    . TYR D 2 166 ? 64.651  15.575  21.404  1.00 151.34 ? 166 TYR P CG    1 
ATOM   10025 C  CD1   . TYR D 2 166 ? 65.005  15.568  22.762  1.00 151.34 ? 166 TYR P CD1   1 
ATOM   10026 C  CD2   . TYR D 2 166 ? 64.574  16.792  20.713  1.00 151.34 ? 166 TYR P CD2   1 
ATOM   10027 C  CE1   . TYR D 2 166 ? 65.344  16.773  23.401  1.00 151.34 ? 166 TYR P CE1   1 
ATOM   10028 C  CE2   . TYR D 2 166 ? 64.909  18.000  21.343  1.00 151.34 ? 166 TYR P CE2   1 
ATOM   10029 C  CZ    . TYR D 2 166 ? 65.334  17.988  22.686  1.00 151.34 ? 166 TYR P CZ    1 
ATOM   10030 O  OH    . TYR D 2 166 ? 65.752  19.137  23.272  1.00 151.34 ? 166 TYR P OH    1 
ATOM   10031 N  N     . MET D 2 167 ? 67.492  14.302  21.488  1.00 154.37 ? 167 MET P N     1 
ATOM   10032 C  CA    . MET D 2 167 ? 68.507  14.219  22.524  1.00 154.37 ? 167 MET P CA    1 
ATOM   10033 C  C     . MET D 2 167 ? 68.689  15.585  23.163  1.00 154.37 ? 167 MET P C     1 
ATOM   10034 O  O     . MET D 2 167 ? 68.425  16.608  22.538  1.00 154.37 ? 167 MET P O     1 
ATOM   10035 C  CB    . MET D 2 167 ? 69.848  13.746  21.940  1.00 154.37 ? 167 MET P CB    1 
ATOM   10036 C  CG    . MET D 2 167 ? 69.802  12.363  21.302  1.00 154.37 ? 167 MET P CG    1 
ATOM   10037 S  SD    . MET D 2 167 ? 71.323  11.961  20.428  1.00 154.37 ? 167 MET P SD    1 
ATOM   10038 C  CE    . MET D 2 167 ? 71.455  10.206  20.843  1.00 154.37 ? 167 MET P CE    1 
ATOM   10039 N  N     . ASP D 2 168 ? 69.227  15.594  24.374  1.00 166.02 ? 168 ASP P N     1 
ATOM   10040 C  CA    . ASP D 2 168 ? 69.830  16.765  24.994  1.00 166.02 ? 168 ASP P CA    1 
ATOM   10041 C  C     . ASP D 2 168 ? 71.231  16.434  25.476  1.00 166.02 ? 168 ASP P C     1 
ATOM   10042 O  O     . ASP D 2 168 ? 71.461  15.334  25.980  1.00 166.02 ? 168 ASP P O     1 
ATOM   10043 C  CB    . ASP D 2 168 ? 69.058  17.216  26.234  1.00 166.02 ? 168 ASP P CB    1 
ATOM   10044 C  CG    . ASP D 2 168 ? 67.637  17.721  25.981  1.00 166.02 ? 168 ASP P CG    1 
ATOM   10045 O  OD1   . ASP D 2 168 ? 67.440  18.587  25.101  1.00 166.02 ? 168 ASP P OD1   1 
ATOM   10046 O  OD2   . ASP D 2 168 ? 66.719  17.298  26.722  1.00 166.02 ? 168 ASP P OD2   1 
ATOM   10047 N  N     . VAL D 2 169 ? 72.126  17.415  25.453  1.00 174.13 ? 169 VAL P N     1 
ATOM   10048 C  CA    . VAL D 2 169 ? 73.238  17.455  26.403  1.00 174.13 ? 169 VAL P CA    1 
ATOM   10049 C  C     . VAL D 2 169 ? 72.854  18.474  27.465  1.00 174.13 ? 169 VAL P C     1 
ATOM   10050 O  O     . VAL D 2 169 ? 72.417  19.577  27.151  1.00 174.13 ? 169 VAL P O     1 
ATOM   10051 C  CB    . VAL D 2 169 ? 74.585  17.791  25.750  1.00 174.13 ? 169 VAL P CB    1 
ATOM   10052 C  CG1   . VAL D 2 169 ? 75.696  17.890  26.799  1.00 174.13 ? 169 VAL P CG1   1 
ATOM   10053 C  CG2   . VAL D 2 169 ? 74.998  16.704  24.761  1.00 174.13 ? 169 VAL P CG2   1 
ATOM   10054 N  N     . GLN D 2 170 ? 72.955  18.094  28.728  1.00 186.16 ? 170 GLN P N     1 
ATOM   10055 C  CA    . GLN D 2 170 ? 72.667  18.943  29.870  1.00 186.16 ? 170 GLN P CA    1 
ATOM   10056 C  C     . GLN D 2 170 ? 73.891  19.786  30.211  1.00 186.16 ? 170 GLN P C     1 
ATOM   10057 O  O     . GLN D 2 170 ? 75.008  19.277  30.212  1.00 186.16 ? 170 GLN P O     1 
ATOM   10058 C  CB    . GLN D 2 170 ? 72.233  18.030  31.017  1.00 186.16 ? 170 GLN P CB    1 
ATOM   10059 C  CG    . GLN D 2 170 ? 71.606  18.768  32.201  1.00 186.16 ? 170 GLN P CG    1 
ATOM   10060 C  CD    . GLN D 2 170 ? 71.116  17.786  33.263  1.00 186.16 ? 170 GLN P CD    1 
ATOM   10061 O  OE1   . GLN D 2 170 ? 71.700  16.741  33.511  1.00 186.16 ? 170 GLN P OE1   1 
ATOM   10062 N  NE2   . GLN D 2 170 ? 70.029  18.083  33.938  1.00 186.16 ? 170 GLN P NE2   1 
ATOM   10063 N  N     . PHE D 2 171 ? 73.686  21.063  30.507  1.00 184.59 ? 171 PHE P N     1 
ATOM   10064 C  CA    . PHE D 2 171 ? 74.725  22.053  30.761  1.00 184.59 ? 171 PHE P CA    1 
ATOM   10065 C  C     . PHE D 2 171 ? 74.406  22.864  32.018  1.00 184.59 ? 171 PHE P C     1 
ATOM   10066 O  O     . PHE D 2 171 ? 73.255  23.228  32.259  1.00 184.59 ? 171 PHE P O     1 
ATOM   10067 C  CB    . PHE D 2 171 ? 74.867  22.966  29.541  1.00 184.59 ? 171 PHE P CB    1 
ATOM   10068 C  CG    . PHE D 2 171 ? 75.714  22.390  28.430  1.00 184.59 ? 171 PHE P CG    1 
ATOM   10069 C  CD1   . PHE D 2 171 ? 77.113  22.482  28.510  1.00 184.59 ? 171 PHE P CD1   1 
ATOM   10070 C  CD2   . PHE D 2 171 ? 75.119  21.797  27.307  1.00 184.59 ? 171 PHE P CD2   1 
ATOM   10071 C  CE1   . PHE D 2 171 ? 77.920  21.968  27.483  1.00 184.59 ? 171 PHE P CE1   1 
ATOM   10072 C  CE2   . PHE D 2 171 ? 75.927  21.305  26.267  1.00 184.59 ? 171 PHE P CE2   1 
ATOM   10073 C  CZ    . PHE D 2 171 ? 77.324  21.379  26.358  1.00 184.59 ? 171 PHE P CZ    1 
ATOM   10074 N  N     . ASP D 2 172 ? 75.421  23.155  32.826  1.00 202.89 ? 172 ASP P N     1 
ATOM   10075 C  CA    . ASP D 2 172 ? 75.261  23.932  34.056  1.00 202.89 ? 172 ASP P CA    1 
ATOM   10076 C  C     . ASP D 2 172 ? 75.324  25.450  33.804  1.00 202.89 ? 172 ASP P C     1 
ATOM   10077 O  O     . ASP D 2 172 ? 75.623  25.942  32.715  1.00 202.89 ? 172 ASP P O     1 
ATOM   10078 C  CB    . ASP D 2 172 ? 76.269  23.476  35.135  1.00 202.89 ? 172 ASP P CB    1 
ATOM   10079 C  CG    . ASP D 2 172 ? 77.754  23.653  34.792  1.00 202.89 ? 172 ASP P CG    1 
ATOM   10080 O  OD1   . ASP D 2 172 ? 78.061  24.416  33.850  1.00 202.89 ? 172 ASP P OD1   1 
ATOM   10081 O  OD2   . ASP D 2 172 ? 78.600  23.090  35.523  1.00 202.89 ? 172 ASP P OD2   1 
ATOM   10082 N  N     . PHE D 2 173 ? 75.073  26.207  34.869  1.00 205.63 ? 173 PHE P N     1 
ATOM   10083 C  CA    . PHE D 2 173 ? 75.245  27.655  34.946  1.00 205.63 ? 173 PHE P CA    1 
ATOM   10084 C  C     . PHE D 2 173 ? 76.666  28.138  34.580  1.00 205.63 ? 173 PHE P C     1 
ATOM   10085 O  O     . PHE D 2 173 ? 76.821  29.276  34.132  1.00 205.63 ? 173 PHE P O     1 
ATOM   10086 C  CB    . PHE D 2 173 ? 74.889  28.069  36.384  1.00 205.63 ? 173 PHE P CB    1 
ATOM   10087 C  CG    . PHE D 2 173 ? 75.657  27.323  37.462  1.00 205.63 ? 173 PHE P CG    1 
ATOM   10088 C  CD1   . PHE D 2 173 ? 76.895  27.818  37.911  1.00 205.63 ? 173 PHE P CD1   1 
ATOM   10089 C  CD2   . PHE D 2 173 ? 75.147  26.127  38.004  1.00 205.63 ? 173 PHE P CD2   1 
ATOM   10090 C  CE1   . PHE D 2 173 ? 77.621  27.116  38.888  1.00 205.63 ? 173 PHE P CE1   1 
ATOM   10091 C  CE2   . PHE D 2 173 ? 75.872  25.427  38.984  1.00 205.63 ? 173 PHE P CE2   1 
ATOM   10092 C  CZ    . PHE D 2 173 ? 77.110  25.923  39.426  1.00 205.63 ? 173 PHE P CZ    1 
ATOM   10093 N  N     . LYS D 2 174 ? 77.691  27.290  34.742  1.00 198.58 ? 174 LYS P N     1 
ATOM   10094 C  CA    . LYS D 2 174 ? 79.111  27.576  34.456  1.00 198.58 ? 174 LYS P CA    1 
ATOM   10095 C  C     . LYS D 2 174 ? 79.467  27.405  32.971  1.00 198.58 ? 174 LYS P C     1 
ATOM   10096 O  O     . LYS D 2 174 ? 80.397  28.047  32.483  1.00 198.58 ? 174 LYS P O     1 
ATOM   10097 C  CB    . LYS D 2 174 ? 79.960  26.648  35.347  1.00 198.58 ? 174 LYS P CB    1 
ATOM   10098 C  CG    . LYS D 2 174 ? 81.425  27.089  35.487  1.00 198.58 ? 174 LYS P CG    1 
ATOM   10099 C  CD    . LYS D 2 174 ? 82.298  26.016  36.159  1.00 198.58 ? 174 LYS P CD    1 
ATOM   10100 C  CE    . LYS D 2 174 ? 81.796  25.635  37.556  1.00 198.58 ? 174 LYS P CE    1 
ATOM   10101 N  NZ    . LYS D 2 174 ? 82.640  24.586  38.173  1.00 198.58 ? 174 LYS P NZ    1 
ATOM   10102 N  N     . GLY D 2 175 ? 78.721  26.575  32.245  1.00 190.17 ? 175 GLY P N     1 
ATOM   10103 C  CA    . GLY D 2 175 ? 78.924  26.269  30.827  1.00 190.17 ? 175 GLY P CA    1 
ATOM   10104 C  C     . GLY D 2 175 ? 79.576  24.914  30.555  1.00 190.17 ? 175 GLY P C     1 
ATOM   10105 O  O     . GLY D 2 175 ? 79.971  24.663  29.418  1.00 190.17 ? 175 GLY P O     1 
ATOM   10106 N  N     . ALA D 2 176 ? 79.707  24.052  31.563  1.00 186.33 ? 176 ALA P N     1 
ATOM   10107 C  CA    . ALA D 2 176 ? 80.243  22.705  31.427  1.00 186.33 ? 176 ALA P CA    1 
ATOM   10108 C  C     . ALA D 2 176 ? 79.127  21.658  31.196  1.00 186.33 ? 176 ALA P C     1 
ATOM   10109 O  O     . ALA D 2 176 ? 78.002  21.834  31.677  1.00 186.33 ? 176 ALA P O     1 
ATOM   10110 C  CB    . ALA D 2 176 ? 81.068  22.400  32.680  1.00 186.33 ? 176 ALA P CB    1 
ATOM   10111 N  N     . PRO D 2 177 ? 79.411  20.554  30.482  1.00 180.94 ? 177 PRO P N     1 
ATOM   10112 C  CA    . PRO D 2 177 ? 78.466  19.457  30.304  1.00 180.94 ? 177 PRO P CA    1 
ATOM   10113 C  C     . PRO D 2 177 ? 78.240  18.699  31.618  1.00 180.94 ? 177 PRO P C     1 
ATOM   10114 O  O     . PRO D 2 177 ? 79.182  18.393  32.348  1.00 180.94 ? 177 PRO P O     1 
ATOM   10115 C  CB    . PRO D 2 177 ? 79.083  18.560  29.229  1.00 180.94 ? 177 PRO P CB    1 
ATOM   10116 C  CG    . PRO D 2 177 ? 80.582  18.793  29.386  1.00 180.94 ? 177 PRO P CG    1 
ATOM   10117 C  CD    . PRO D 2 177 ? 80.650  20.267  29.778  1.00 180.94 ? 177 PRO P CD    1 
ATOM   10118 N  N     . VAL D 2 178 ? 76.981  18.376  31.905  1.00 188.78 ? 178 VAL P N     1 
ATOM   10119 C  CA    . VAL D 2 178 ? 76.491  17.828  33.183  1.00 188.78 ? 178 VAL P CA    1 
ATOM   10120 C  C     . VAL D 2 178 ? 75.999  16.388  33.055  1.00 188.78 ? 178 VAL P C     1 
ATOM   10121 O  O     . VAL D 2 178 ? 76.154  15.586  33.972  1.00 188.78 ? 178 VAL P O     1 
ATOM   10122 C  CB    . VAL D 2 178 ? 75.322  18.701  33.686  1.00 188.78 ? 178 VAL P CB    1 
ATOM   10123 C  CG1   . VAL D 2 178 ? 74.708  18.202  34.998  1.00 188.78 ? 178 VAL P CG1   1 
ATOM   10124 C  CG2   . VAL D 2 178 ? 75.770  20.138  33.912  1.00 188.78 ? 178 VAL P CG2   1 
ATOM   10125 N  N     . GLY D 2 179 ? 75.387  16.053  31.923  1.00 185.13 ? 179 GLY P N     1 
ATOM   10126 C  CA    . GLY D 2 179 ? 74.591  14.845  31.712  1.00 185.13 ? 179 GLY P CA    1 
ATOM   10127 C  C     . GLY D 2 179 ? 73.871  14.922  30.367  1.00 185.13 ? 179 GLY P C     1 
ATOM   10128 O  O     . GLY D 2 179 ? 74.238  15.741  29.524  1.00 185.13 ? 179 GLY P O     1 
ATOM   10129 N  N     . GLY D 2 180 ? 72.827  14.128  30.155  1.00 175.12 ? 180 GLY P N     1 
ATOM   10130 C  CA    . GLY D 2 180 ? 72.029  14.200  28.931  1.00 175.12 ? 180 GLY P CA    1 
ATOM   10131 C  C     . GLY D 2 180 ? 70.643  13.570  29.032  1.00 175.12 ? 180 GLY P C     1 
ATOM   10132 O  O     . GLY D 2 180 ? 70.227  13.118  30.093  1.00 175.12 ? 180 GLY P O     1 
ATOM   10133 N  N     . HIS D 2 181 ? 69.946  13.527  27.901  1.00 168.22 ? 181 HIS P N     1 
ATOM   10134 C  CA    . HIS D 2 181 ? 68.623  12.923  27.746  1.00 168.22 ? 181 HIS P CA    1 
ATOM   10135 C  C     . HIS D 2 181 ? 68.441  12.304  26.360  1.00 168.22 ? 181 HIS P C     1 
ATOM   10136 O  O     . HIS D 2 181 ? 69.062  12.753  25.401  1.00 168.22 ? 181 HIS P O     1 
ATOM   10137 C  CB    . HIS D 2 181 ? 67.532  13.977  27.955  1.00 168.22 ? 181 HIS P CB    1 
ATOM   10138 C  CG    . HIS D 2 181 ? 67.560  14.599  29.321  1.00 168.22 ? 181 HIS P CG    1 
ATOM   10139 N  ND1   . HIS D 2 181 ? 67.290  13.929  30.486  1.00 168.22 ? 181 HIS P ND1   1 
ATOM   10140 C  CD2   . HIS D 2 181 ? 67.957  15.862  29.660  1.00 168.22 ? 181 HIS P CD2   1 
ATOM   10141 C  CE1   . HIS D 2 181 ? 67.516  14.764  31.513  1.00 168.22 ? 181 HIS P CE1   1 
ATOM   10142 N  NE2   . HIS D 2 181 ? 67.915  15.965  31.057  1.00 168.22 ? 181 HIS P NE2   1 
ATOM   10143 N  N     . ILE D 2 182 ? 67.526  11.341  26.238  1.00 157.93 ? 182 ILE P N     1 
ATOM   10144 C  CA    . ILE D 2 182 ? 66.977  10.861  24.963  1.00 157.93 ? 182 ILE P CA    1 
ATOM   10145 C  C     . ILE D 2 182 ? 65.461  10.879  25.077  1.00 157.93 ? 182 ILE P C     1 
ATOM   10146 O  O     . ILE D 2 182 ? 64.910  10.485  26.095  1.00 157.93 ? 182 ILE P O     1 
ATOM   10147 C  CB    . ILE D 2 182 ? 67.484  9.455   24.570  1.00 157.93 ? 182 ILE P CB    1 
ATOM   10148 C  CG1   . ILE D 2 182 ? 69.016  9.452   24.427  1.00 157.93 ? 182 ILE P CG1   1 
ATOM   10149 C  CG2   . ILE D 2 182 ? 66.834  8.985   23.259  1.00 157.93 ? 182 ILE P CG2   1 
ATOM   10150 C  CD1   . ILE D 2 182 ? 69.619  8.150   23.899  1.00 157.93 ? 182 ILE P CD1   1 
ATOM   10151 N  N     . LEU D 2 183 ? 64.786  11.303  24.021  1.00 150.76 ? 183 LEU P N     1 
ATOM   10152 C  CA    . LEU D 2 183 ? 63.344  11.172  23.856  1.00 150.76 ? 183 LEU P CA    1 
ATOM   10153 C  C     . LEU D 2 183 ? 63.078  10.713  22.432  1.00 150.76 ? 183 LEU P C     1 
ATOM   10154 O  O     . LEU D 2 183 ? 63.763  11.132  21.511  1.00 150.76 ? 183 LEU P O     1 
ATOM   10155 C  CB    . LEU D 2 183 ? 62.640  12.505  24.131  1.00 150.76 ? 183 LEU P CB    1 
ATOM   10156 C  CG    . LEU D 2 183 ? 62.710  12.969  25.592  1.00 150.76 ? 183 LEU P CG    1 
ATOM   10157 C  CD1   . LEU D 2 183 ? 62.179  14.392  25.698  1.00 150.76 ? 183 LEU P CD1   1 
ATOM   10158 C  CD2   . LEU D 2 183 ? 61.857  12.088  26.495  1.00 150.76 ? 183 LEU P CD2   1 
ATOM   10159 N  N     . SER D 2 184 ? 62.082  9.866   22.223  1.00 145.56 ? 184 SER P N     1 
ATOM   10160 C  CA    . SER D 2 184 ? 61.667  9.488   20.883  1.00 145.56 ? 184 SER P CA    1 
ATOM   10161 C  C     . SER D 2 184 ? 60.223  9.875   20.709  1.00 145.56 ? 184 SER P C     1 
ATOM   10162 O  O     . SER D 2 184 ? 59.347  9.361   21.404  1.00 145.56 ? 184 SER P O     1 
ATOM   10163 C  CB    . SER D 2 184 ? 61.857  7.998   20.654  1.00 145.56 ? 184 SER P CB    1 
ATOM   10164 O  OG    . SER D 2 184 ? 63.230  7.674   20.639  1.00 145.56 ? 184 SER P OG    1 
ATOM   10165 N  N     . TYR D 2 185 ? 59.972  10.770  19.770  1.00 135.72 ? 185 TYR P N     1 
ATOM   10166 C  CA    . TYR D 2 185 ? 58.628  11.113  19.342  1.00 135.72 ? 185 TYR P CA    1 
ATOM   10167 C  C     . TYR D 2 185 ? 58.257  10.328  18.081  1.00 135.72 ? 185 TYR P C     1 
ATOM   10168 O  O     . TYR D 2 185 ? 59.121  9.832   17.363  1.00 135.72 ? 185 TYR P O     1 
ATOM   10169 C  CB    . TYR D 2 185 ? 58.548  12.619  19.097  1.00 135.72 ? 185 TYR P CB    1 
ATOM   10170 C  CG    . TYR D 2 185 ? 59.022  13.507  20.224  1.00 135.72 ? 185 TYR P CG    1 
ATOM   10171 C  CD1   . TYR D 2 185 ? 60.386  13.830  20.338  1.00 135.72 ? 185 TYR P CD1   1 
ATOM   10172 C  CD2   . TYR D 2 185 ? 58.086  14.059  21.119  1.00 135.72 ? 185 TYR P CD2   1 
ATOM   10173 C  CE1   . TYR D 2 185 ? 60.814  14.713  21.339  1.00 135.72 ? 185 TYR P CE1   1 
ATOM   10174 C  CE2   . TYR D 2 185 ? 58.509  14.954  22.112  1.00 135.72 ? 185 TYR P CE2   1 
ATOM   10175 C  CZ    . TYR D 2 185 ? 59.873  15.288  22.212  1.00 135.72 ? 185 TYR P CZ    1 
ATOM   10176 O  OH    . TYR D 2 185 ? 60.285  16.178  23.146  1.00 135.72 ? 185 TYR P OH    1 
ATOM   10177 N  N     . LEU D 2 186 ? 56.974  10.268  17.746  1.00 127.51 ? 186 LEU P N     1 
ATOM   10178 C  CA    . LEU D 2 186 ? 56.529  9.967   16.390  1.00 127.51 ? 186 LEU P CA    1 
ATOM   10179 C  C     . LEU D 2 186 ? 57.037  8.634   15.798  1.00 127.51 ? 186 LEU P C     1 
ATOM   10180 O  O     . LEU D 2 186 ? 57.269  8.536   14.594  1.00 127.51 ? 186 LEU P O     1 
ATOM   10181 C  CB    . LEU D 2 186 ? 56.838  11.173  15.482  1.00 127.51 ? 186 LEU P CB    1 
ATOM   10182 C  CG    . LEU D 2 186 ? 56.417  12.553  15.992  1.00 127.51 ? 186 LEU P CG    1 
ATOM   10183 C  CD1   . LEU D 2 186 ? 56.616  13.598  14.910  1.00 127.51 ? 186 LEU P CD1   1 
ATOM   10184 C  CD2   . LEU D 2 186 ? 54.955  12.593  16.402  1.00 127.51 ? 186 LEU P CD2   1 
ATOM   10185 N  N     . LEU D 2 187 ? 57.191  7.589   16.613  1.00 128.97 ? 187 LEU P N     1 
ATOM   10186 C  CA    . LEU D 2 187 ? 57.446  6.232   16.121  1.00 128.97 ? 187 LEU P CA    1 
ATOM   10187 C  C     . LEU D 2 187 ? 56.288  5.736   15.237  1.00 128.97 ? 187 LEU P C     1 
ATOM   10188 O  O     . LEU D 2 187 ? 55.136  5.709   15.667  1.00 128.97 ? 187 LEU P O     1 
ATOM   10189 C  CB    . LEU D 2 187 ? 57.697  5.304   17.325  1.00 128.97 ? 187 LEU P CB    1 
ATOM   10190 C  CG    . LEU D 2 187 ? 57.833  3.813   16.975  1.00 128.97 ? 187 LEU P CG    1 
ATOM   10191 C  CD1   . LEU D 2 187 ? 59.139  3.493   16.266  1.00 128.97 ? 187 LEU P CD1   1 
ATOM   10192 C  CD2   . LEU D 2 187 ? 57.787  2.965   18.236  1.00 128.97 ? 187 LEU P CD2   1 
ATOM   10193 N  N     . GLU D 2 188 ? 56.599  5.294   14.022  1.00 135.21 ? 188 GLU P N     1 
ATOM   10194 C  CA    . GLU D 2 188 ? 55.668  4.722   13.041  1.00 135.21 ? 188 GLU P CA    1 
ATOM   10195 C  C     . GLU D 2 188 ? 55.139  3.335   13.448  1.00 135.21 ? 188 GLU P C     1 
ATOM   10196 O  O     . GLU D 2 188 ? 55.383  2.336   12.776  1.00 135.21 ? 188 GLU P O     1 
ATOM   10197 C  CB    . GLU D 2 188 ? 56.392  4.673   11.689  1.00 135.21 ? 188 GLU P CB    1 
ATOM   10198 C  CG    . GLU D 2 188 ? 55.487  4.430   10.477  1.00 135.21 ? 188 GLU P CG    1 
ATOM   10199 C  CD    . GLU D 2 188 ? 56.350  4.152   9.243   1.00 135.21 ? 188 GLU P CD    1 
ATOM   10200 O  OE1   . GLU D 2 188 ? 56.763  5.099   8.547   1.00 135.21 ? 188 GLU P OE1   1 
ATOM   10201 O  OE2   . GLU D 2 188 ? 56.659  2.971   8.987   1.00 135.21 ? 188 GLU P OE2   1 
ATOM   10202 N  N     . LYS D 2 189 ? 54.448  3.214   14.581  1.00 132.14 ? 189 LYS P N     1 
ATOM   10203 C  CA    . LYS D 2 189 ? 54.113  1.892   15.142  1.00 132.14 ? 189 LYS P CA    1 
ATOM   10204 C  C     . LYS D 2 189 ? 53.160  1.051   14.297  1.00 132.14 ? 189 LYS P C     1 
ATOM   10205 O  O     . LYS D 2 189 ? 53.170  -0.163  14.448  1.00 132.14 ? 189 LYS P O     1 
ATOM   10206 C  CB    . LYS D 2 189 ? 53.695  1.987   16.612  1.00 132.14 ? 189 LYS P CB    1 
ATOM   10207 C  CG    . LYS D 2 189 ? 52.399  2.758   16.867  1.00 132.14 ? 189 LYS P CG    1 
ATOM   10208 C  CD    . LYS D 2 189 ? 52.232  2.896   18.379  1.00 132.14 ? 189 LYS P CD    1 
ATOM   10209 C  CE    . LYS D 2 189 ? 51.041  3.783   18.729  1.00 132.14 ? 189 LYS P CE    1 
ATOM   10210 N  NZ    . LYS D 2 189 ? 50.984  4.028   20.189  1.00 132.14 ? 189 LYS P NZ    1 
ATOM   10211 N  N     . SER D 2 190 ? 52.433  1.608   13.333  1.00 132.12 ? 190 SER P N     1 
ATOM   10212 C  CA    . SER D 2 190 ? 51.642  0.822   12.367  1.00 132.12 ? 190 SER P CA    1 
ATOM   10213 C  C     . SER D 2 190 ? 52.463  -0.279  11.695  1.00 132.12 ? 190 SER P C     1 
ATOM   10214 O  O     . SER D 2 190 ? 52.000  -1.403  11.517  1.00 132.12 ? 190 SER P O     1 
ATOM   10215 C  CB    . SER D 2 190 ? 51.092  1.730   11.272  1.00 132.12 ? 190 SER P CB    1 
ATOM   10216 O  OG    . SER D 2 190 ? 50.475  2.862   11.845  1.00 132.12 ? 190 SER P OG    1 
ATOM   10217 N  N     . ARG D 2 191 ? 53.734  -0.006  11.407  1.00 143.55 ? 191 ARG P N     1 
ATOM   10218 C  CA    . ARG D 2 191 ? 54.647  -0.974  10.801  1.00 143.55 ? 191 ARG P CA    1 
ATOM   10219 C  C     . ARG D 2 191 ? 54.841  -2.232  11.631  1.00 143.55 ? 191 ARG P C     1 
ATOM   10220 O  O     . ARG D 2 191 ? 55.065  -3.289  11.054  1.00 143.55 ? 191 ARG P O     1 
ATOM   10221 C  CB    . ARG D 2 191 ? 55.959  -0.251  10.518  1.00 143.55 ? 191 ARG P CB    1 
ATOM   10222 C  CG    . ARG D 2 191 ? 57.067  -1.194  10.034  1.00 143.55 ? 191 ARG P CG    1 
ATOM   10223 C  CD    . ARG D 2 191 ? 58.346  -0.441  9.691   1.00 143.55 ? 191 ARG P CD    1 
ATOM   10224 N  NE    . ARG D 2 191 ? 58.070  0.634   8.739   1.00 143.55 ? 191 ARG P NE    1 
ATOM   10225 C  CZ    . ARG D 2 191 ? 58.085  0.602   7.428   1.00 143.55 ? 191 ARG P CZ    1 
ATOM   10226 N  NH1   . ARG D 2 191 ? 57.577  1.592   6.776   1.00 143.55 ? 191 ARG P NH1   1 
ATOM   10227 N  NH2   . ARG D 2 191 ? 58.584  -0.360  6.723   1.00 143.55 ? 191 ARG P NH2   1 
ATOM   10228 N  N     . VAL D 2 192 ? 54.705  -2.153  12.951  1.00 136.93 ? 192 VAL P N     1 
ATOM   10229 C  CA    . VAL D 2 192 ? 54.857  -3.312  13.837  1.00 136.93 ? 192 VAL P CA    1 
ATOM   10230 C  C     . VAL D 2 192 ? 53.866  -4.410  13.473  1.00 136.93 ? 192 VAL P C     1 
ATOM   10231 O  O     . VAL D 2 192 ? 54.190  -5.583  13.605  1.00 136.93 ? 192 VAL P O     1 
ATOM   10232 C  CB    . VAL D 2 192 ? 54.693  -2.916  15.305  1.00 136.93 ? 192 VAL P CB    1 
ATOM   10233 C  CG1   . VAL D 2 192 ? 54.898  -4.109  16.235  1.00 136.93 ? 192 VAL P CG1   1 
ATOM   10234 C  CG2   . VAL D 2 192 ? 55.691  -1.837  15.723  1.00 136.93 ? 192 VAL P CG2   1 
ATOM   10235 N  N     . VAL D 2 193 ? 52.700  -4.035  12.951  1.00 139.75 ? 193 VAL P N     1 
ATOM   10236 C  CA    . VAL D 2 193 ? 51.651  -4.945  12.483  1.00 139.75 ? 193 VAL P CA    1 
ATOM   10237 C  C     . VAL D 2 193 ? 51.676  -5.174  10.975  1.00 139.75 ? 193 VAL P C     1 
ATOM   10238 O  O     . VAL D 2 193 ? 51.586  -6.312  10.526  1.00 139.75 ? 193 VAL P O     1 
ATOM   10239 C  CB    . VAL D 2 193 ? 50.293  -4.381  12.898  1.00 139.75 ? 193 VAL P CB    1 
ATOM   10240 C  CG1   . VAL D 2 193 ? 49.095  -5.095  12.280  1.00 139.75 ? 193 VAL P CG1   1 
ATOM   10241 C  CG2   . VAL D 2 193 ? 50.159  -4.483  14.409  1.00 139.75 ? 193 VAL P CG2   1 
ATOM   10242 N  N     . HIS D 2 194 ? 51.746  -4.115  10.170  1.00 142.24 ? 194 HIS P N     1 
ATOM   10243 C  CA    . HIS D 2 194 ? 51.479  -4.191  8.729   1.00 142.24 ? 194 HIS P CA    1 
ATOM   10244 C  C     . HIS D 2 194 ? 52.565  -3.504  7.914   1.00 142.24 ? 194 HIS P C     1 
ATOM   10245 O  O     . HIS D 2 194 ? 52.956  -2.393  8.245   1.00 142.24 ? 194 HIS P O     1 
ATOM   10246 C  CB    . HIS D 2 194 ? 50.120  -3.552  8.438   1.00 142.24 ? 194 HIS P CB    1 
ATOM   10247 C  CG    . HIS D 2 194 ? 49.682  -3.777  7.021   1.00 142.24 ? 194 HIS P CG    1 
ATOM   10248 N  ND1   . HIS D 2 194 ? 48.838  -4.800  6.599   1.00 142.24 ? 194 HIS P ND1   1 
ATOM   10249 C  CD2   . HIS D 2 194 ? 50.166  -3.128  5.926   1.00 142.24 ? 194 HIS P CD2   1 
ATOM   10250 C  CE1   . HIS D 2 194 ? 48.811  -4.732  5.259   1.00 142.24 ? 194 HIS P CE1   1 
ATOM   10251 N  NE2   . HIS D 2 194 ? 49.606  -3.742  4.829   1.00 142.24 ? 194 HIS P NE2   1 
ATOM   10252 N  N     . GLN D 2 195 ? 53.005  -4.100  6.804   1.00 154.72 ? 195 GLN P N     1 
ATOM   10253 C  CA    . GLN D 2 195 ? 53.975  -3.487  5.889   1.00 154.72 ? 195 GLN P CA    1 
ATOM   10254 C  C     . GLN D 2 195 ? 53.475  -3.529  4.446   1.00 154.72 ? 195 GLN P C     1 
ATOM   10255 O  O     . GLN D 2 195 ? 52.779  -4.461  4.050   1.00 154.72 ? 195 GLN P O     1 
ATOM   10256 C  CB    . GLN D 2 195 ? 55.351  -4.153  5.983   1.00 154.72 ? 195 GLN P CB    1 
ATOM   10257 C  CG    . GLN D 2 195 ? 55.812  -4.398  7.418   1.00 154.72 ? 195 GLN P CG    1 
ATOM   10258 C  CD    . GLN D 2 195 ? 55.228  -5.665  8.018   1.00 154.72 ? 195 GLN P CD    1 
ATOM   10259 O  OE1   . GLN D 2 195 ? 55.088  -6.681  7.355   1.00 154.72 ? 195 GLN P OE1   1 
ATOM   10260 N  NE2   . GLN D 2 195 ? 54.859  -5.661  9.277   1.00 154.72 ? 195 GLN P NE2   1 
ATOM   10261 N  N     . ASN D 2 196 ? 53.827  -2.524  3.656   1.00 160.75 ? 196 ASN P N     1 
ATOM   10262 C  CA    . ASN D 2 196 ? 53.499  -2.482  2.233   1.00 160.75 ? 196 ASN P CA    1 
ATOM   10263 C  C     . ASN D 2 196 ? 54.510  -3.318  1.431   1.00 160.75 ? 196 ASN P C     1 
ATOM   10264 O  O     . ASN D 2 196 ? 55.553  -3.715  1.954   1.00 160.75 ? 196 ASN P O     1 
ATOM   10265 C  CB    . ASN D 2 196 ? 53.403  -1.019  1.781   1.00 160.75 ? 196 ASN P CB    1 
ATOM   10266 C  CG    . ASN D 2 196 ? 52.690  -0.175  2.823   1.00 160.75 ? 196 ASN P CG    1 
ATOM   10267 O  OD1   . ASN D 2 196 ? 51.491  -0.295  3.040   1.00 160.75 ? 196 ASN P OD1   1 
ATOM   10268 N  ND2   . ASN D 2 196 ? 53.416  0.609   3.575   1.00 160.75 ? 196 ASN P ND2   1 
ATOM   10269 N  N     . HIS D 2 197 ? 54.219  -3.617  0.167   1.00 159.82 ? 197 HIS P N     1 
ATOM   10270 C  CA    . HIS D 2 197 ? 55.094  -4.479  -0.635  1.00 159.82 ? 197 HIS P CA    1 
ATOM   10271 C  C     . HIS D 2 197 ? 56.522  -3.929  -0.727  1.00 159.82 ? 197 HIS P C     1 
ATOM   10272 O  O     . HIS D 2 197 ? 56.716  -2.749  -1.010  1.00 159.82 ? 197 HIS P O     1 
ATOM   10273 C  CB    . HIS D 2 197 ? 54.495  -4.703  -2.024  1.00 159.82 ? 197 HIS P CB    1 
ATOM   10274 C  CG    . HIS D 2 197 ? 55.202  -5.809  -2.766  1.00 159.82 ? 197 HIS P CG    1 
ATOM   10275 N  ND1   . HIS D 2 197 ? 56.410  -5.693  -3.456  1.00 159.82 ? 197 HIS P ND1   1 
ATOM   10276 C  CD2   . HIS D 2 197 ? 54.836  -7.119  -2.743  1.00 159.82 ? 197 HIS P CD2   1 
ATOM   10277 C  CE1   . HIS D 2 197 ? 56.734  -6.937  -3.845  1.00 159.82 ? 197 HIS P CE1   1 
ATOM   10278 N  NE2   . HIS D 2 197 ? 55.804  -7.812  -3.431  1.00 159.82 ? 197 HIS P NE2   1 
ATOM   10279 N  N     . GLY D 2 198 ? 57.520  -4.775  -0.480  1.00 166.25 ? 198 GLY P N     1 
ATOM   10280 C  CA    . GLY D 2 198 ? 58.940  -4.415  -0.510  1.00 166.25 ? 198 GLY P CA    1 
ATOM   10281 C  C     . GLY D 2 198 ? 59.481  -3.773  0.774   1.00 166.25 ? 198 GLY P C     1 
ATOM   10282 O  O     . GLY D 2 198 ? 60.627  -3.326  0.800   1.00 166.25 ? 198 GLY P O     1 
ATOM   10283 N  N     . GLU D 2 199 ? 58.697  -3.715  1.845   1.00 162.85 ? 199 GLU P N     1 
ATOM   10284 C  CA    . GLU D 2 199 ? 59.101  -3.117  3.121   1.00 162.85 ? 199 GLU P CA    1 
ATOM   10285 C  C     . GLU D 2 199 ? 59.197  -4.148  4.243   1.00 162.85 ? 199 GLU P C     1 
ATOM   10286 O  O     . GLU D 2 199 ? 58.371  -5.052  4.322   1.00 162.85 ? 199 GLU P O     1 
ATOM   10287 C  CB    . GLU D 2 199 ? 58.089  -2.066  3.547   1.00 162.85 ? 199 GLU P CB    1 
ATOM   10288 C  CG    . GLU D 2 199 ? 57.899  -0.923  2.555   1.00 162.85 ? 199 GLU P CG    1 
ATOM   10289 C  CD    . GLU D 2 199 ? 57.269  0.265   3.283   1.00 162.85 ? 199 GLU P CD    1 
ATOM   10290 O  OE1   . GLU D 2 199 ? 57.924  0.798   4.206   1.00 162.85 ? 199 GLU P OE1   1 
ATOM   10291 O  OE2   . GLU D 2 199 ? 56.119  0.629   2.968   1.00 162.85 ? 199 GLU P OE2   1 
ATOM   10292 N  N     . ARG D 2 200 ? 60.161  -4.002  5.155   1.00 166.35 ? 200 ARG P N     1 
ATOM   10293 C  CA    . ARG D 2 200 ? 60.245  -4.864  6.345   1.00 166.35 ? 200 ARG P CA    1 
ATOM   10294 C  C     . ARG D 2 200 ? 59.564  -4.234  7.552   1.00 166.35 ? 200 ARG P C     1 
ATOM   10295 O  O     . ARG D 2 200 ? 59.403  -3.015  7.639   1.00 166.35 ? 200 ARG P O     1 
ATOM   10296 C  CB    . ARG D 2 200 ? 61.693  -5.268  6.661   1.00 166.35 ? 200 ARG P CB    1 
ATOM   10297 C  CG    . ARG D 2 200 ? 62.301  -6.164  5.571   1.00 166.35 ? 200 ARG P CG    1 
ATOM   10298 C  CD    . ARG D 2 200 ? 63.388  -7.111  6.099   1.00 166.35 ? 200 ARG P CD    1 
ATOM   10299 N  NE    . ARG D 2 200 ? 64.490  -6.423  6.794   1.00 166.35 ? 200 ARG P NE    1 
ATOM   10300 C  CZ    . ARG D 2 200 ? 65.626  -6.976  7.187   1.00 166.35 ? 200 ARG P CZ    1 
ATOM   10301 N  NH1   . ARG D 2 200 ? 66.484  -6.293  7.879   1.00 166.35 ? 200 ARG P NH1   1 
ATOM   10302 N  NH2   . ARG D 2 200 ? 65.940  -8.206  6.905   1.00 166.35 ? 200 ARG P NH2   1 
ATOM   10303 N  N     . ASN D 2 201 ? 59.185  -5.083  8.504   1.00 148.07 ? 201 ASN P N     1 
ATOM   10304 C  CA    . ASN D 2 201 ? 58.870  -4.670  9.863   1.00 148.07 ? 201 ASN P CA    1 
ATOM   10305 C  C     . ASN D 2 201 ? 60.151  -4.141  10.547  1.00 148.07 ? 201 ASN P C     1 
ATOM   10306 O  O     . ASN D 2 201 ? 61.214  -4.086  9.929   1.00 148.07 ? 201 ASN P O     1 
ATOM   10307 C  CB    . ASN D 2 201 ? 58.237  -5.886  10.547  1.00 148.07 ? 201 ASN P CB    1 
ATOM   10308 C  CG    . ASN D 2 201 ? 57.328  -5.510  11.682  1.00 148.07 ? 201 ASN P CG    1 
ATOM   10309 O  OD1   . ASN D 2 201 ? 57.524  -4.506  12.327  1.00 148.07 ? 201 ASN P OD1   1 
ATOM   10310 N  ND2   . ASN D 2 201 ? 56.326  -6.294  11.961  1.00 148.07 ? 201 ASN P ND2   1 
ATOM   10311 N  N     . PHE D 2 202 ? 60.104  -3.740  11.810  1.00 143.46 ? 202 PHE P N     1 
ATOM   10312 C  CA    . PHE D 2 202 ? 61.278  -3.226  12.504  1.00 143.46 ? 202 PHE P CA    1 
ATOM   10313 C  C     . PHE D 2 202 ? 62.400  -4.261  12.633  1.00 143.46 ? 202 PHE P C     1 
ATOM   10314 O  O     . PHE D 2 202 ? 62.173  -5.457  12.810  1.00 143.46 ? 202 PHE P O     1 
ATOM   10315 C  CB    . PHE D 2 202 ? 60.853  -2.669  13.847  1.00 143.46 ? 202 PHE P CB    1 
ATOM   10316 C  CG    . PHE D 2 202 ? 60.037  -1.415  13.701  1.00 143.46 ? 202 PHE P CG    1 
ATOM   10317 C  CD1   . PHE D 2 202 ? 58.645  -1.485  13.582  1.00 143.46 ? 202 PHE P CD1   1 
ATOM   10318 C  CD2   . PHE D 2 202 ? 60.670  -0.167  13.704  1.00 143.46 ? 202 PHE P CD2   1 
ATOM   10319 C  CE1   . PHE D 2 202 ? 57.884  -0.313  13.480  1.00 143.46 ? 202 PHE P CE1   1 
ATOM   10320 C  CE2   . PHE D 2 202 ? 59.908  1.004   13.622  1.00 143.46 ? 202 PHE P CE2   1 
ATOM   10321 C  CZ    . PHE D 2 202 ? 58.515  0.934   13.503  1.00 143.46 ? 202 PHE P CZ    1 
ATOM   10322 N  N     . HIS D 2 203 ? 63.638  -3.800  12.517  1.00 155.16 ? 203 HIS P N     1 
ATOM   10323 C  CA    . HIS D 2 203 ? 64.806  -4.653  12.307  1.00 155.16 ? 203 HIS P CA    1 
ATOM   10324 C  C     . HIS D 2 203 ? 65.034  -5.703  13.382  1.00 155.16 ? 203 HIS P C     1 
ATOM   10325 O  O     . HIS D 2 203 ? 65.562  -6.771  13.065  1.00 155.16 ? 203 HIS P O     1 
ATOM   10326 C  CB    . HIS D 2 203 ? 66.046  -3.766  12.191  1.00 155.16 ? 203 HIS P CB    1 
ATOM   10327 C  CG    . HIS D 2 203 ? 66.147  -3.015  10.896  1.00 155.16 ? 203 HIS P CG    1 
ATOM   10328 N  ND1   . HIS D 2 203 ? 67.215  -2.265  10.492  1.00 155.16 ? 203 HIS P ND1   1 
ATOM   10329 C  CD2   . HIS D 2 203 ? 65.270  -3.072  9.852   1.00 155.16 ? 203 HIS P CD2   1 
ATOM   10330 C  CE1   . HIS D 2 203 ? 67.006  -1.904  9.222   1.00 155.16 ? 203 HIS P CE1   1 
ATOM   10331 N  NE2   . HIS D 2 203 ? 65.822  -2.365  8.790   1.00 155.16 ? 203 HIS P NE2   1 
ATOM   10332 N  N     . VAL D 2 204 ? 64.635  -5.448  14.624  1.00 152.25 ? 204 VAL P N     1 
ATOM   10333 C  CA    . VAL D 2 204 ? 64.891  -6.379  15.718  1.00 152.25 ? 204 VAL P CA    1 
ATOM   10334 C  C     . VAL D 2 204 ? 64.344  -7.768  15.425  1.00 152.25 ? 204 VAL P C     1 
ATOM   10335 O  O     . VAL D 2 204 ? 65.055  -8.725  15.685  1.00 152.25 ? 204 VAL P O     1 
ATOM   10336 C  CB    . VAL D 2 204 ? 64.416  -5.834  17.068  1.00 152.25 ? 204 VAL P CB    1 
ATOM   10337 C  CG1   . VAL D 2 204 ? 62.895  -5.744  17.202  1.00 152.25 ? 204 VAL P CG1   1 
ATOM   10338 C  CG2   . VAL D 2 204 ? 64.991  -6.693  18.194  1.00 152.25 ? 204 VAL P CG2   1 
ATOM   10339 N  N     . PHE D 2 205 ? 63.170  -7.920  14.809  1.00 149.60 ? 205 PHE P N     1 
ATOM   10340 C  CA    . PHE D 2 205 ? 62.633  -9.248  14.510  1.00 149.60 ? 205 PHE P CA    1 
ATOM   10341 C  C     . PHE D 2 205 ? 63.528  -10.049 13.567  1.00 149.60 ? 205 PHE P C     1 
ATOM   10342 O  O     . PHE D 2 205 ? 63.832  -11.208 13.824  1.00 149.60 ? 205 PHE P O     1 
ATOM   10343 C  CB    . PHE D 2 205 ? 61.254  -9.111  13.892  1.00 149.60 ? 205 PHE P CB    1 
ATOM   10344 C  CG    . PHE D 2 205 ? 60.282  -8.323  14.727  1.00 149.60 ? 205 PHE P CG    1 
ATOM   10345 C  CD1   . PHE D 2 205 ? 59.996  -8.735  16.029  1.00 149.60 ? 205 PHE P CD1   1 
ATOM   10346 C  CD2   . PHE D 2 205 ? 59.650  -7.189  14.202  1.00 149.60 ? 205 PHE P CD2   1 
ATOM   10347 C  CE1   . PHE D 2 205 ? 59.088  -8.003  16.807  1.00 149.60 ? 205 PHE P CE1   1 
ATOM   10348 C  CE2   . PHE D 2 205 ? 58.723  -6.470  14.972  1.00 149.60 ? 205 PHE P CE2   1 
ATOM   10349 C  CZ    . PHE D 2 205 ? 58.445  -6.877  16.278  1.00 149.60 ? 205 PHE P CZ    1 
ATOM   10350 N  N     . TYR D 2 206 ? 64.003  -9.439  12.489  1.00 161.51 ? 206 TYR P N     1 
ATOM   10351 C  CA    . TYR D 2 206 ? 64.884  -10.124 11.555  1.00 161.51 ? 206 TYR P CA    1 
ATOM   10352 C  C     . TYR D 2 206 ? 66.266  -10.323 12.173  1.00 161.51 ? 206 TYR P C     1 
ATOM   10353 O  O     . TYR D 2 206 ? 66.854  -11.387 12.004  1.00 161.51 ? 206 TYR P O     1 
ATOM   10354 C  CB    . TYR D 2 206 ? 64.928  -9.357  10.238  1.00 161.51 ? 206 TYR P CB    1 
ATOM   10355 C  CG    . TYR D 2 206 ? 63.549  -9.048  9.692   1.00 161.51 ? 206 TYR P CG    1 
ATOM   10356 C  CD1   . TYR D 2 206 ? 62.830  -10.010 8.964   1.00 161.51 ? 206 TYR P CD1   1 
ATOM   10357 C  CD2   . TYR D 2 206 ? 62.961  -7.808  9.977   1.00 161.51 ? 206 TYR P CD2   1 
ATOM   10358 C  CE1   . TYR D 2 206 ? 61.526  -9.719  8.507   1.00 161.51 ? 206 TYR P CE1   1 
ATOM   10359 C  CE2   . TYR D 2 206 ? 61.655  -7.532  9.552   1.00 161.51 ? 206 TYR P CE2   1 
ATOM   10360 C  CZ    . TYR D 2 206 ? 60.933  -8.474  8.801   1.00 161.51 ? 206 TYR P CZ    1 
ATOM   10361 O  OH    . TYR D 2 206 ? 59.688  -8.155  8.353   1.00 161.51 ? 206 TYR P OH    1 
ATOM   10362 N  N     . GLN D 2 207 ? 66.761  -9.367  12.963  1.00 166.94 ? 207 GLN P N     1 
ATOM   10363 C  CA    . GLN D 2 207 ? 68.010  -9.532  13.706  1.00 166.94 ? 207 GLN P CA    1 
ATOM   10364 C  C     . GLN D 2 207 ? 67.926  -10.671 14.734  1.00 166.94 ? 207 GLN P C     1 
ATOM   10365 O  O     . GLN D 2 207 ? 68.847  -11.471 14.830  1.00 166.94 ? 207 GLN P O     1 
ATOM   10366 C  CB    . GLN D 2 207 ? 68.401  -8.212  14.373  1.00 166.94 ? 207 GLN P CB    1 
ATOM   10367 C  CG    . GLN D 2 207 ? 68.949  -7.179  13.380  1.00 166.94 ? 207 GLN P CG    1 
ATOM   10368 C  CD    . GLN D 2 207 ? 69.600  -5.985  14.073  1.00 166.94 ? 207 GLN P CD    1 
ATOM   10369 O  OE1   . GLN D 2 207 ? 69.910  -5.989  15.254  1.00 166.94 ? 207 GLN P OE1   1 
ATOM   10370 N  NE2   . GLN D 2 207 ? 69.819  -4.904  13.365  1.00 166.94 ? 207 GLN P NE2   1 
ATOM   10371 N  N     . LEU D 2 208 ? 66.809  -10.807 15.452  1.00 162.48 ? 208 LEU P N     1 
ATOM   10372 C  CA    . LEU D 2 208 ? 66.541  -11.894 16.392  1.00 162.48 ? 208 LEU P CA    1 
ATOM   10373 C  C     . LEU D 2 208 ? 66.544  -13.259 15.692  1.00 162.48 ? 208 LEU P C     1 
ATOM   10374 O  O     . LEU D 2 208 ? 67.276  -14.163 16.091  1.00 162.48 ? 208 LEU P O     1 
ATOM   10375 C  CB    . LEU D 2 208 ? 65.185  -11.628 17.080  1.00 162.48 ? 208 LEU P CB    1 
ATOM   10376 C  CG    . LEU D 2 208 ? 64.699  -12.745 18.016  1.00 162.48 ? 208 LEU P CG    1 
ATOM   10377 C  CD1   . LEU D 2 208 ? 65.584  -12.817 19.248  1.00 162.48 ? 208 LEU P CD1   1 
ATOM   10378 C  CD2   . LEU D 2 208 ? 63.274  -12.486 18.493  1.00 162.48 ? 208 LEU P CD2   1 
ATOM   10379 N  N     . LEU D 2 209 ? 65.731  -13.420 14.649  1.00 163.24 ? 209 LEU P N     1 
ATOM   10380 C  CA    . LEU D 2 209 ? 65.561  -14.719 14.006  1.00 163.24 ? 209 LEU P CA    1 
ATOM   10381 C  C     . LEU D 2 209 ? 66.782  -15.141 13.181  1.00 163.24 ? 209 LEU P C     1 
ATOM   10382 O  O     . LEU D 2 209 ? 67.049  -16.335 13.063  1.00 163.24 ? 209 LEU P O     1 
ATOM   10383 C  CB    . LEU D 2 209 ? 64.282  -14.706 13.166  1.00 163.24 ? 209 LEU P CB    1 
ATOM   10384 C  CG    . LEU D 2 209 ? 63.001  -14.432 13.977  1.00 163.24 ? 209 LEU P CG    1 
ATOM   10385 C  CD1   . LEU D 2 209 ? 61.813  -14.415 13.026  1.00 163.24 ? 209 LEU P CD1   1 
ATOM   10386 C  CD2   . LEU D 2 209 ? 62.746  -15.475 15.064  1.00 163.24 ? 209 LEU P CD2   1 
ATOM   10387 N  N     . GLU D 2 210 ? 67.569  -14.200 12.658  1.00 176.72 ? 210 GLU P N     1 
ATOM   10388 C  CA    . GLU D 2 210 ? 68.863  -14.499 12.026  1.00 176.72 ? 210 GLU P CA    1 
ATOM   10389 C  C     . GLU D 2 210 ? 70.008  -14.691 13.026  1.00 176.72 ? 210 GLU P C     1 
ATOM   10390 O  O     . GLU D 2 210 ? 70.961  -15.409 12.725  1.00 176.72 ? 210 GLU P O     1 
ATOM   10391 C  CB    . GLU D 2 210 ? 69.244  -13.374 11.054  1.00 176.72 ? 210 GLU P CB    1 
ATOM   10392 C  CG    . GLU D 2 210 ? 68.404  -13.426 9.770   1.00 176.72 ? 210 GLU P CG    1 
ATOM   10393 C  CD    . GLU D 2 210 ? 68.783  -14.586 8.828   1.00 176.72 ? 210 GLU P CD    1 
ATOM   10394 O  OE1   . GLU D 2 210 ? 69.799  -15.279 9.051   1.00 176.72 ? 210 GLU P OE1   1 
ATOM   10395 O  OE2   . GLU D 2 210 ? 68.070  -14.790 7.818   1.00 176.72 ? 210 GLU P OE2   1 
ATOM   10396 N  N     . GLY D 2 211 ? 69.929  -14.086 14.209  1.00 182.83 ? 211 GLY P N     1 
ATOM   10397 C  CA    . GLY D 2 211 ? 71.079  -13.841 15.086  1.00 182.83 ? 211 GLY P CA    1 
ATOM   10398 C  C     . GLY D 2 211 ? 71.816  -15.068 15.631  1.00 182.83 ? 211 GLY P C     1 
ATOM   10399 O  O     . GLY D 2 211 ? 72.972  -14.948 16.041  1.00 182.83 ? 211 GLY P O     1 
ATOM   10400 N  N     . GLY D 2 212 ? 71.202  -16.250 15.626  1.00 191.75 ? 212 GLY P N     1 
ATOM   10401 C  CA    . GLY D 2 212 ? 71.774  -17.447 16.249  1.00 191.75 ? 212 GLY P CA    1 
ATOM   10402 C  C     . GLY D 2 212 ? 71.524  -17.486 17.757  1.00 191.75 ? 212 GLY P C     1 
ATOM   10403 O  O     . GLY D 2 212 ? 70.545  -16.918 18.231  1.00 191.75 ? 212 GLY P O     1 
ATOM   10404 N  N     . GLU D 2 213 ? 72.385  -18.183 18.503  1.00 199.99 ? 213 GLU P N     1 
ATOM   10405 C  CA    . GLU D 2 213 ? 72.125  -18.564 19.905  1.00 199.99 ? 213 GLU P CA    1 
ATOM   10406 C  C     . GLU D 2 213 ? 70.809  -19.356 20.018  1.00 199.99 ? 213 GLU P C     1 
ATOM   10407 O  O     . GLU D 2 213 ? 69.890  -19.003 20.757  1.00 199.99 ? 213 GLU P O     1 
ATOM   10408 C  CB    . GLU D 2 213 ? 72.240  -17.357 20.864  1.00 199.99 ? 213 GLU P CB    1 
ATOM   10409 C  CG    . GLU D 2 213 ? 73.621  -16.695 20.778  1.00 199.99 ? 213 GLU P CG    1 
ATOM   10410 C  CD    . GLU D 2 213 ? 73.982  -15.850 22.014  1.00 199.99 ? 213 GLU P CD    1 
ATOM   10411 O  OE1   . GLU D 2 213 ? 73.130  -15.095 22.538  1.00 199.99 ? 213 GLU P OE1   1 
ATOM   10412 O  OE2   . GLU D 2 213 ? 75.156  -15.904 22.442  1.00 199.99 ? 213 GLU P OE2   1 
ATOM   10413 N  N     . GLU D 2 214 ? 70.672  -20.422 19.222  1.00 203.03 ? 214 GLU P N     1 
ATOM   10414 C  CA    . GLU D 2 214 ? 69.438  -21.202 19.112  1.00 203.03 ? 214 GLU P CA    1 
ATOM   10415 C  C     . GLU D 2 214 ? 68.939  -21.745 20.454  1.00 203.03 ? 214 GLU P C     1 
ATOM   10416 O  O     . GLU D 2 214 ? 67.735  -21.803 20.663  1.00 203.03 ? 214 GLU P O     1 
ATOM   10417 C  CB    . GLU D 2 214 ? 69.605  -22.365 18.123  1.00 203.03 ? 214 GLU P CB    1 
ATOM   10418 C  CG    . GLU D 2 214 ? 69.671  -21.922 16.655  1.00 203.03 ? 214 GLU P CG    1 
ATOM   10419 C  CD    . GLU D 2 214 ? 71.071  -21.564 16.132  1.00 203.03 ? 214 GLU P CD    1 
ATOM   10420 O  OE1   . GLU D 2 214 ? 72.005  -21.334 16.927  1.00 203.03 ? 214 GLU P OE1   1 
ATOM   10421 O  OE2   . GLU D 2 214 ? 71.210  -21.484 14.887  1.00 203.03 ? 214 GLU P OE2   1 
ATOM   10422 N  N     . GLU D 2 215 ? 69.818  -22.091 21.394  1.00 199.64 ? 215 GLU P N     1 
ATOM   10423 C  CA    . GLU D 2 215 ? 69.417  -22.477 22.753  1.00 199.64 ? 215 GLU P CA    1 
ATOM   10424 C  C     . GLU D 2 215 ? 68.782  -21.313 23.541  1.00 199.64 ? 215 GLU P C     1 
ATOM   10425 O  O     . GLU D 2 215 ? 67.911  -21.532 24.378  1.00 199.64 ? 215 GLU P O     1 
ATOM   10426 C  CB    . GLU D 2 215 ? 70.609  -23.096 23.507  1.00 199.64 ? 215 GLU P CB    1 
ATOM   10427 C  CG    . GLU D 2 215 ? 71.681  -22.118 24.016  1.00 199.64 ? 215 GLU P CG    1 
ATOM   10428 C  CD    . GLU D 2 215 ? 72.200  -21.177 22.923  1.00 199.64 ? 215 GLU P CD    1 
ATOM   10429 O  OE1   . GLU D 2 215 ? 72.652  -21.673 21.869  1.00 199.64 ? 215 GLU P OE1   1 
ATOM   10430 O  OE2   . GLU D 2 215 ? 72.073  -19.948 23.098  1.00 199.64 ? 215 GLU P OE2   1 
ATOM   10431 N  N     . THR D 2 216 ? 69.169  -20.071 23.259  1.00 196.48 ? 216 THR P N     1 
ATOM   10432 C  CA    . THR D 2 216 ? 68.529  -18.860 23.780  1.00 196.48 ? 216 THR P CA    1 
ATOM   10433 C  C     . THR D 2 216 ? 67.190  -18.617 23.082  1.00 196.48 ? 216 THR P C     1 
ATOM   10434 O  O     . THR D 2 216 ? 66.210  -18.253 23.730  1.00 196.48 ? 216 THR P O     1 
ATOM   10435 C  CB    . THR D 2 216 ? 69.465  -17.654 23.594  1.00 196.48 ? 216 THR P CB    1 
ATOM   10436 O  OG1   . THR D 2 216 ? 70.714  -17.943 24.173  1.00 196.48 ? 216 THR P OG1   1 
ATOM   10437 C  CG2   . THR D 2 216 ? 68.927  -16.389 24.260  1.00 196.48 ? 216 THR P CG2   1 
ATOM   10438 N  N     . LEU D 2 217 ? 67.097  -18.904 21.781  1.00 190.96 ? 217 LEU P N     1 
ATOM   10439 C  CA    . LEU D 2 217 ? 65.815  -18.907 21.079  1.00 190.96 ? 217 LEU P CA    1 
ATOM   10440 C  C     . LEU D 2 217 ? 64.903  -20.068 21.525  1.00 190.96 ? 217 LEU P C     1 
ATOM   10441 O  O     . LEU D 2 217 ? 63.690  -19.972 21.403  1.00 190.96 ? 217 LEU P O     1 
ATOM   10442 C  CB    . LEU D 2 217 ? 66.036  -18.940 19.556  1.00 190.96 ? 217 LEU P CB    1 
ATOM   10443 C  CG    . LEU D 2 217 ? 66.931  -17.839 18.960  1.00 190.96 ? 217 LEU P CG    1 
ATOM   10444 C  CD1   . LEU D 2 217 ? 66.981  -18.012 17.443  1.00 190.96 ? 217 LEU P CD1   1 
ATOM   10445 C  CD2   . LEU D 2 217 ? 66.417  -16.437 19.258  1.00 190.96 ? 217 LEU P CD2   1 
ATOM   10446 N  N     . ARG D 2 218 ? 65.448  -21.171 22.054  1.00 193.98 ? 218 ARG P N     1 
ATOM   10447 C  CA    . ARG D 2 218 ? 64.719  -22.425 22.346  1.00 193.98 ? 218 ARG P CA    1 
ATOM   10448 C  C     . ARG D 2 218 ? 63.594  -22.279 23.372  1.00 193.98 ? 218 ARG P C     1 
ATOM   10449 O  O     . ARG D 2 218 ? 62.647  -23.064 23.360  1.00 193.98 ? 218 ARG P O     1 
ATOM   10450 C  CB    . ARG D 2 218 ? 65.748  -23.470 22.797  1.00 193.98 ? 218 ARG P CB    1 
ATOM   10451 C  CG    . ARG D 2 218 ? 65.229  -24.905 22.909  1.00 193.98 ? 218 ARG P CG    1 
ATOM   10452 C  CD    . ARG D 2 218 ? 66.409  -25.824 23.237  1.00 193.98 ? 218 ARG P CD    1 
ATOM   10453 N  NE    . ARG D 2 218 ? 65.975  -27.211 23.454  1.00 193.98 ? 218 ARG P NE    1 
ATOM   10454 C  CZ    . ARG D 2 218 ? 66.751  -28.238 23.743  1.00 193.98 ? 218 ARG P CZ    1 
ATOM   10455 N  NH1   . ARG D 2 218 ? 66.235  -29.414 23.931  1.00 193.98 ? 218 ARG P NH1   1 
ATOM   10456 N  NH2   . ARG D 2 218 ? 68.042  -28.120 23.856  1.00 193.98 ? 218 ARG P NH2   1 
ATOM   10457 N  N     . ARG D 2 219 ? 63.678  -21.276 24.253  1.00 183.54 ? 219 ARG P N     1 
ATOM   10458 C  CA    . ARG D 2 219 ? 62.603  -20.920 25.197  1.00 183.54 ? 219 ARG P CA    1 
ATOM   10459 C  C     . ARG D 2 219 ? 61.363  -20.365 24.480  1.00 183.54 ? 219 ARG P C     1 
ATOM   10460 O  O     . ARG D 2 219 ? 60.242  -20.519 24.967  1.00 183.54 ? 219 ARG P O     1 
ATOM   10461 C  CB    . ARG D 2 219 ? 63.155  -19.910 26.221  1.00 183.54 ? 219 ARG P CB    1 
ATOM   10462 C  CG    . ARG D 2 219 ? 62.181  -19.688 27.392  1.00 183.54 ? 219 ARG P CG    1 
ATOM   10463 C  CD    . ARG D 2 219 ? 62.756  -18.779 28.485  1.00 183.54 ? 219 ARG P CD    1 
ATOM   10464 N  NE    . ARG D 2 219 ? 62.896  -17.384 28.028  1.00 183.54 ? 219 ARG P NE    1 
ATOM   10465 C  CZ    . ARG D 2 219 ? 64.017  -16.720 27.807  1.00 183.54 ? 219 ARG P CZ    1 
ATOM   10466 N  NH1   . ARG D 2 219 ? 63.986  -15.479 27.442  1.00 183.54 ? 219 ARG P NH1   1 
ATOM   10467 N  NH2   . ARG D 2 219 ? 65.194  -17.248 27.943  1.00 183.54 ? 219 ARG P NH2   1 
ATOM   10468 N  N     . LEU D 2 220 ? 61.582  -19.706 23.344  1.00 174.47 ? 220 LEU P N     1 
ATOM   10469 C  CA    . LEU D 2 220 ? 60.577  -19.094 22.479  1.00 174.47 ? 220 LEU P CA    1 
ATOM   10470 C  C     . LEU D 2 220 ? 59.912  -20.156 21.593  1.00 174.47 ? 220 LEU P C     1 
ATOM   10471 O  O     . LEU D 2 220 ? 60.446  -21.253 21.418  1.00 174.47 ? 220 LEU P O     1 
ATOM   10472 C  CB    . LEU D 2 220 ? 61.258  -18.042 21.577  1.00 174.47 ? 220 LEU P CB    1 
ATOM   10473 C  CG    . LEU D 2 220 ? 62.391  -17.203 22.195  1.00 174.47 ? 220 LEU P CG    1 
ATOM   10474 C  CD1   . LEU D 2 220 ? 63.017  -16.345 21.099  1.00 174.47 ? 220 LEU P CD1   1 
ATOM   10475 C  CD2   . LEU D 2 220 ? 61.901  -16.339 23.350  1.00 174.47 ? 220 LEU P CD2   1 
ATOM   10476 N  N     . GLY D 2 221 ? 58.807  -19.824 20.927  1.00 171.21 ? 221 GLY P N     1 
ATOM   10477 C  CA    . GLY D 2 221 ? 58.286  -20.635 19.823  1.00 171.21 ? 221 GLY P CA    1 
ATOM   10478 C  C     . GLY D 2 221 ? 59.045  -20.349 18.525  1.00 171.21 ? 221 GLY P C     1 
ATOM   10479 O  O     . GLY D 2 221 ? 58.449  -19.947 17.527  1.00 171.21 ? 221 GLY P O     1 
ATOM   10480 N  N     . LEU D 2 222 ? 60.371  -20.484 18.575  1.00 188.77 ? 222 LEU P N     1 
ATOM   10481 C  CA    . LEU D 2 222 ? 61.322  -20.076 17.541  1.00 188.77 ? 222 LEU P CA    1 
ATOM   10482 C  C     . LEU D 2 222 ? 61.099  -20.724 16.164  1.00 188.77 ? 222 LEU P C     1 
ATOM   10483 O  O     . LEU D 2 222 ? 60.716  -21.888 16.052  1.00 188.77 ? 222 LEU P O     1 
ATOM   10484 C  CB    . LEU D 2 222 ? 62.759  -20.337 18.041  1.00 188.77 ? 222 LEU P CB    1 
ATOM   10485 C  CG    . LEU D 2 222 ? 63.225  -21.814 18.065  1.00 188.77 ? 222 LEU P CG    1 
ATOM   10486 C  CD1   . LEU D 2 222 ? 64.728  -21.913 18.314  1.00 188.77 ? 222 LEU P CD1   1 
ATOM   10487 C  CD2   . LEU D 2 222 ? 62.527  -22.660 19.132  1.00 188.77 ? 222 LEU P CD2   1 
ATOM   10488 N  N     . GLU D 2 223 ? 61.465  -19.987 15.121  1.00 179.60 ? 223 GLU P N     1 
ATOM   10489 C  CA    . GLU D 2 223 ? 61.580  -20.440 13.731  1.00 179.60 ? 223 GLU P CA    1 
ATOM   10490 C  C     . GLU D 2 223 ? 62.685  -19.618 13.053  1.00 179.60 ? 223 GLU P C     1 
ATOM   10491 O  O     . GLU D 2 223 ? 62.535  -18.411 12.878  1.00 179.60 ? 223 GLU P O     1 
ATOM   10492 C  CB    . GLU D 2 223 ? 60.263  -20.217 12.964  1.00 179.60 ? 223 GLU P CB    1 
ATOM   10493 C  CG    . GLU D 2 223 ? 59.058  -21.056 13.408  1.00 179.60 ? 223 GLU P CG    1 
ATOM   10494 C  CD    . GLU D 2 223 ? 59.169  -22.549 13.056  1.00 179.60 ? 223 GLU P CD    1 
ATOM   10495 O  OE1   . GLU D 2 223 ? 60.211  -22.996 12.524  1.00 179.60 ? 223 GLU P OE1   1 
ATOM   10496 O  OE2   . GLU D 2 223 ? 58.182  -23.285 13.286  1.00 179.60 ? 223 GLU P OE2   1 
ATOM   10497 N  N     . ARG D 2 224 ? 63.809  -20.230 12.661  1.00 176.95 ? 224 ARG P N     1 
ATOM   10498 C  CA    . ARG D 2 224 ? 64.928  -19.482 12.049  1.00 176.95 ? 224 ARG P CA    1 
ATOM   10499 C  C     . ARG D 2 224 ? 64.529  -18.828 10.720  1.00 176.95 ? 224 ARG P C     1 
ATOM   10500 O  O     . ARG D 2 224 ? 65.096  -17.809 10.345  1.00 176.95 ? 224 ARG P O     1 
ATOM   10501 C  CB    . ARG D 2 224 ? 66.153  -20.398 11.864  1.00 176.95 ? 224 ARG P CB    1 
ATOM   10502 C  CG    . ARG D 2 224 ? 66.737  -20.922 13.186  1.00 176.95 ? 224 ARG P CG    1 
ATOM   10503 C  CD    . ARG D 2 224 ? 67.467  -19.840 14.001  1.00 176.95 ? 224 ARG P CD    1 
ATOM   10504 N  NE    . ARG D 2 224 ? 68.929  -19.911 13.809  1.00 176.95 ? 224 ARG P NE    1 
ATOM   10505 C  CZ    . ARG D 2 224 ? 69.758  -18.997 13.340  1.00 176.95 ? 224 ARG P CZ    1 
ATOM   10506 N  NH1   . ARG D 2 224 ? 71.022  -19.268 13.288  1.00 176.95 ? 224 ARG P NH1   1 
ATOM   10507 N  NH2   . ARG D 2 224 ? 69.382  -17.821 12.938  1.00 176.95 ? 224 ARG P NH2   1 
ATOM   10508 N  N     . ASN D 2 225 ? 63.538  -19.389 10.027  1.00 166.14 ? 225 ASN P N     1 
ATOM   10509 C  CA    . ASN D 2 225 ? 62.930  -18.812 8.838   1.00 166.14 ? 225 ASN P CA    1 
ATOM   10510 C  C     . ASN D 2 225 ? 61.869  -17.749 9.218   1.00 166.14 ? 225 ASN P C     1 
ATOM   10511 O  O     . ASN D 2 225 ? 60.790  -18.128 9.692   1.00 166.14 ? 225 ASN P O     1 
ATOM   10512 C  CB    . ASN D 2 225 ? 62.321  -19.964 8.023   1.00 166.14 ? 225 ASN P CB    1 
ATOM   10513 C  CG    . ASN D 2 225 ? 61.671  -19.491 6.740   1.00 166.14 ? 225 ASN P CG    1 
ATOM   10514 O  OD1   . ASN D 2 225 ? 61.699  -18.323 6.389   1.00 166.14 ? 225 ASN P OD1   1 
ATOM   10515 N  ND2   . ASN D 2 225 ? 61.066  -20.383 5.999   1.00 166.14 ? 225 ASN P ND2   1 
ATOM   10516 N  N     . PRO D 2 226 ? 62.090  -16.447 8.957   1.00 165.50 ? 226 PRO P N     1 
ATOM   10517 C  CA    . PRO D 2 226 ? 61.163  -15.375 9.325   1.00 165.50 ? 226 PRO P CA    1 
ATOM   10518 C  C     . PRO D 2 226 ? 59.854  -15.378 8.525   1.00 165.50 ? 226 PRO P C     1 
ATOM   10519 O  O     . PRO D 2 226 ? 58.892  -14.746 8.944   1.00 165.50 ? 226 PRO P O     1 
ATOM   10520 C  CB    . PRO D 2 226 ? 61.942  -14.076 9.110   1.00 165.50 ? 226 PRO P CB    1 
ATOM   10521 C  CG    . PRO D 2 226 ? 62.909  -14.436 7.991   1.00 165.50 ? 226 PRO P CG    1 
ATOM   10522 C  CD    . PRO D 2 226 ? 63.260  -15.886 8.300   1.00 165.50 ? 226 PRO P CD    1 
ATOM   10523 N  N     . GLN D 2 227 ? 59.763  -16.130 7.427   1.00 165.76 ? 227 GLN P N     1 
ATOM   10524 C  CA    . GLN D 2 227 ? 58.520  -16.332 6.667   1.00 165.76 ? 227 GLN P CA    1 
ATOM   10525 C  C     . GLN D 2 227 ? 57.410  -16.982 7.519   1.00 165.76 ? 227 GLN P C     1 
ATOM   10526 O  O     . GLN D 2 227 ? 56.227  -16.897 7.199   1.00 165.76 ? 227 GLN P O     1 
ATOM   10527 C  CB    . GLN D 2 227 ? 58.856  -17.225 5.460   1.00 165.76 ? 227 GLN P CB    1 
ATOM   10528 C  CG    . GLN D 2 227 ? 57.802  -17.256 4.343   1.00 165.76 ? 227 GLN P CG    1 
ATOM   10529 C  CD    . GLN D 2 227 ? 57.825  -16.028 3.439   1.00 165.76 ? 227 GLN P CD    1 
ATOM   10530 O  OE1   . GLN D 2 227 ? 58.525  -15.051 3.663   1.00 165.76 ? 227 GLN P OE1   1 
ATOM   10531 N  NE2   . GLN D 2 227 ? 57.066  -16.034 2.367   1.00 165.76 ? 227 GLN P NE2   1 
ATOM   10532 N  N     . SER D 2 228 ? 57.785  -17.626 8.627   1.00 159.72 ? 228 SER P N     1 
ATOM   10533 C  CA    . SER D 2 228 ? 56.875  -18.339 9.527   1.00 159.72 ? 228 SER P CA    1 
ATOM   10534 C  C     . SER D 2 228 ? 55.895  -17.444 10.288  1.00 159.72 ? 228 SER P C     1 
ATOM   10535 O  O     . SER D 2 228 ? 54.907  -17.948 10.823  1.00 159.72 ? 228 SER P O     1 
ATOM   10536 C  CB    . SER D 2 228 ? 57.692  -19.104 10.570  1.00 159.72 ? 228 SER P CB    1 
ATOM   10537 O  OG    . SER D 2 228 ? 58.718  -19.862 9.958   1.00 159.72 ? 228 SER P OG    1 
ATOM   10538 N  N     . TYR D 2 229 ? 56.166  -16.140 10.397  1.00 159.80 ? 229 TYR P N     1 
ATOM   10539 C  CA    . TYR D 2 229 ? 55.423  -15.240 11.286  1.00 159.80 ? 229 TYR P CA    1 
ATOM   10540 C  C     . TYR D 2 229 ? 54.613  -14.179 10.544  1.00 159.80 ? 229 TYR P C     1 
ATOM   10541 O  O     . TYR D 2 229 ? 55.150  -13.379 9.779   1.00 159.80 ? 229 TYR P O     1 
ATOM   10542 C  CB    . TYR D 2 229 ? 56.374  -14.607 12.290  1.00 159.80 ? 229 TYR P CB    1 
ATOM   10543 C  CG    . TYR D 2 229 ? 57.098  -15.614 13.155  1.00 159.80 ? 229 TYR P CG    1 
ATOM   10544 C  CD1   . TYR D 2 229 ? 56.415  -16.278 14.190  1.00 159.80 ? 229 TYR P CD1   1 
ATOM   10545 C  CD2   . TYR D 2 229 ? 58.466  -15.843 12.955  1.00 159.80 ? 229 TYR P CD2   1 
ATOM   10546 C  CE1   . TYR D 2 229 ? 57.118  -17.120 15.073  1.00 159.80 ? 229 TYR P CE1   1 
ATOM   10547 C  CE2   . TYR D 2 229 ? 59.167  -16.678 13.835  1.00 159.80 ? 229 TYR P CE2   1 
ATOM   10548 C  CZ    . TYR D 2 229 ? 58.504  -17.304 14.906  1.00 159.80 ? 229 TYR P CZ    1 
ATOM   10549 O  OH    . TYR D 2 229 ? 59.222  -18.043 15.787  1.00 159.80 ? 229 TYR P OH    1 
ATOM   10550 N  N     . LEU D 2 230 ? 53.312  -14.121 10.820  1.00 148.88 ? 230 LEU P N     1 
ATOM   10551 C  CA    . LEU D 2 230 ? 52.345  -13.334 10.053  1.00 148.88 ? 230 LEU P CA    1 
ATOM   10552 C  C     . LEU D 2 230 ? 52.627  -11.820 10.050  1.00 148.88 ? 230 LEU P C     1 
ATOM   10553 O  O     . LEU D 2 230 ? 52.259  -11.135 9.106   1.00 148.88 ? 230 LEU P O     1 
ATOM   10554 C  CB    . LEU D 2 230 ? 50.954  -13.668 10.605  1.00 148.88 ? 230 LEU P CB    1 
ATOM   10555 C  CG    . LEU D 2 230 ? 49.778  -13.069 9.823   1.00 148.88 ? 230 LEU P CG    1 
ATOM   10556 C  CD1   . LEU D 2 230 ? 49.751  -13.558 8.377   1.00 148.88 ? 230 LEU P CD1   1 
ATOM   10557 C  CD2   . LEU D 2 230 ? 48.463  -13.470 10.485  1.00 148.88 ? 230 LEU P CD2   1 
ATOM   10558 N  N     . TYR D 2 231 ? 53.318  -11.290 11.060  1.00 142.22 ? 231 TYR P N     1 
ATOM   10559 C  CA    . TYR D 2 231 ? 53.722  -9.879  11.122  1.00 142.22 ? 231 TYR P CA    1 
ATOM   10560 C  C     . TYR D 2 231 ? 54.999  -9.538  10.364  1.00 142.22 ? 231 TYR P C     1 
ATOM   10561 O  O     . TYR D 2 231 ? 55.312  -8.358  10.232  1.00 142.22 ? 231 TYR P O     1 
ATOM   10562 C  CB    . TYR D 2 231 ? 53.921  -9.468  12.578  1.00 142.22 ? 231 TYR P CB    1 
ATOM   10563 C  CG    . TYR D 2 231 ? 52.682  -9.334  13.426  1.00 142.22 ? 231 TYR P CG    1 
ATOM   10564 C  CD1   . TYR D 2 231 ? 51.394  -9.189  12.874  1.00 142.22 ? 231 TYR P CD1   1 
ATOM   10565 C  CD2   . TYR D 2 231 ? 52.864  -9.251  14.809  1.00 142.22 ? 231 TYR P CD2   1 
ATOM   10566 C  CE1   . TYR D 2 231 ? 50.302  -8.929  13.711  1.00 142.22 ? 231 TYR P CE1   1 
ATOM   10567 C  CE2   . TYR D 2 231 ? 51.773  -8.998  15.647  1.00 142.22 ? 231 TYR P CE2   1 
ATOM   10568 C  CZ    . TYR D 2 231 ? 50.495  -8.813  15.097  1.00 142.22 ? 231 TYR P CZ    1 
ATOM   10569 O  OH    . TYR D 2 231 ? 49.447  -8.566  15.916  1.00 142.22 ? 231 TYR P OH    1 
ATOM   10570 N  N     . LEU D 2 232 ? 55.759  -10.527 9.902   1.00 153.90 ? 232 LEU P N     1 
ATOM   10571 C  CA    . LEU D 2 232 ? 57.017  -10.301 9.190   1.00 153.90 ? 232 LEU P CA    1 
ATOM   10572 C  C     . LEU D 2 232 ? 56.902  -10.489 7.676   1.00 153.90 ? 232 LEU P C     1 
ATOM   10573 O  O     . LEU D 2 232 ? 57.748  -9.983  6.939   1.00 153.90 ? 232 LEU P O     1 
ATOM   10574 C  CB    . LEU D 2 232 ? 58.092  -11.232 9.759   1.00 153.90 ? 232 LEU P CB    1 
ATOM   10575 C  CG    . LEU D 2 232 ? 58.341  -11.112 11.268  1.00 153.90 ? 232 LEU P CG    1 
ATOM   10576 C  CD1   . LEU D 2 232 ? 59.534  -11.987 11.633  1.00 153.90 ? 232 LEU P CD1   1 
ATOM   10577 C  CD2   . LEU D 2 232 ? 58.650  -9.686  11.711  1.00 153.90 ? 232 LEU P CD2   1 
ATOM   10578 N  N     . VAL D 2 233 ? 55.887  -11.227 7.220   1.00 155.14 ? 233 VAL P N     1 
ATOM   10579 C  CA    . VAL D 2 233 ? 55.744  -11.694 5.834   1.00 155.14 ? 233 VAL P CA    1 
ATOM   10580 C  C     . VAL D 2 233 ? 54.962  -10.756 4.914   1.00 155.14 ? 233 VAL P C     1 
ATOM   10581 O  O     . VAL D 2 233 ? 55.173  -10.797 3.707   1.00 155.14 ? 233 VAL P O     1 
ATOM   10582 C  CB    . VAL D 2 233 ? 55.118  -13.100 5.848   1.00 155.14 ? 233 VAL P CB    1 
ATOM   10583 C  CG1   . VAL D 2 233 ? 53.636  -13.094 6.233   1.00 155.14 ? 233 VAL P CG1   1 
ATOM   10584 C  CG2   . VAL D 2 233 ? 55.257  -13.810 4.506   1.00 155.14 ? 233 VAL P CG2   1 
ATOM   10585 N  N     . LYS D 2 234 ? 54.072  -9.903  5.432   1.00 153.83 ? 234 LYS P N     1 
ATOM   10586 C  CA    . LYS D 2 234 ? 53.116  -9.127  4.613   1.00 153.83 ? 234 LYS P CA    1 
ATOM   10587 C  C     . LYS D 2 234 ? 53.787  -8.258  3.545   1.00 153.83 ? 234 LYS P C     1 
ATOM   10588 O  O     . LYS D 2 234 ? 53.263  -8.130  2.442   1.00 153.83 ? 234 LYS P O     1 
ATOM   10589 C  CB    . LYS D 2 234 ? 52.250  -8.248  5.531   1.00 153.83 ? 234 LYS P CB    1 
ATOM   10590 C  CG    . LYS D 2 234 ? 51.273  -9.058  6.394   1.00 153.83 ? 234 LYS P CG    1 
ATOM   10591 C  CD    . LYS D 2 234 ? 50.775  -8.208  7.570   1.00 153.83 ? 234 LYS P CD    1 
ATOM   10592 C  CE    . LYS D 2 234 ? 49.783  -8.965  8.462   1.00 153.83 ? 234 LYS P CE    1 
ATOM   10593 N  NZ    . LYS D 2 234 ? 48.432  -9.038  7.855   1.00 153.83 ? 234 LYS P NZ    1 
ATOM   10594 N  N     . GLY D 2 235 ? 54.962  -7.711  3.843   1.00 162.69 ? 235 GLY P N     1 
ATOM   10595 C  CA    . GLY D 2 235 ? 55.762  -6.933  2.894   1.00 162.69 ? 235 GLY P CA    1 
ATOM   10596 C  C     . GLY D 2 235 ? 56.549  -7.751  1.858   1.00 162.69 ? 235 GLY P C     1 
ATOM   10597 O  O     . GLY D 2 235 ? 57.174  -7.170  0.977   1.00 162.69 ? 235 GLY P O     1 
ATOM   10598 N  N     . GLN D 2 236 ? 56.544  -9.085  1.940   1.00 169.51 ? 236 GLN P N     1 
ATOM   10599 C  CA    . GLN D 2 236 ? 57.229  -10.012 1.024   1.00 169.51 ? 236 GLN P CA    1 
ATOM   10600 C  C     . GLN D 2 236 ? 58.746  -9.767  0.876   1.00 169.51 ? 236 GLN P C     1 
ATOM   10601 O  O     . GLN D 2 236 ? 59.331  -10.038 -0.173  1.00 169.51 ? 236 GLN P O     1 
ATOM   10602 C  CB    . GLN D 2 236 ? 56.497  -10.093 -0.327  1.00 169.51 ? 236 GLN P CB    1 
ATOM   10603 C  CG    . GLN D 2 236 ? 55.013  -10.469 -0.189  1.00 169.51 ? 236 GLN P CG    1 
ATOM   10604 C  CD    . GLN D 2 236 ? 54.349  -10.778 -1.527  1.00 169.51 ? 236 GLN P CD    1 
ATOM   10605 O  OE1   . GLN D 2 236 ? 54.894  -10.583 -2.604  1.00 169.51 ? 236 GLN P OE1   1 
ATOM   10606 N  NE2   . GLN D 2 236 ? 53.130  -11.267 -1.512  1.00 169.51 ? 236 GLN P NE2   1 
ATOM   10607 N  N     . CYS D 2 237 ? 59.388  -9.232  1.916   1.00 184.96 ? 237 CYS P N     1 
ATOM   10608 C  CA    . CYS D 2 237 ? 60.703  -8.592  1.812   1.00 184.96 ? 237 CYS P CA    1 
ATOM   10609 C  C     . CYS D 2 237 ? 61.722  -9.080  2.859   1.00 184.96 ? 237 CYS P C     1 
ATOM   10610 O  O     . CYS D 2 237 ? 62.744  -8.435  3.081   1.00 184.96 ? 237 CYS P O     1 
ATOM   10611 C  CB    . CYS D 2 237 ? 60.460  -7.075  1.848   1.00 184.96 ? 237 CYS P CB    1 
ATOM   10612 S  SG    . CYS D 2 237 ? 61.943  -6.141  1.384   1.00 184.96 ? 237 CYS P SG    1 
ATOM   10613 N  N     . ALA D 2 238 ? 61.476  -10.199 3.547   1.00 184.24 ? 238 ALA P N     1 
ATOM   10614 C  CA    . ALA D 2 238 ? 62.251  -10.584 4.732   1.00 184.24 ? 238 ALA P CA    1 
ATOM   10615 C  C     . ALA D 2 238 ? 63.762  -10.762 4.472   1.00 184.24 ? 238 ALA P C     1 
ATOM   10616 O  O     . ALA D 2 238 ? 64.588  -10.192 5.189   1.00 184.24 ? 238 ALA P O     1 
ATOM   10617 C  CB    . ALA D 2 238 ? 61.631  -11.855 5.321   1.00 184.24 ? 238 ALA P CB    1 
ATOM   10618 N  N     . LYS D 2 239 ? 64.120  -11.543 3.445   1.00 199.10 ? 239 LYS P N     1 
ATOM   10619 C  CA    . LYS D 2 239 ? 65.507  -11.918 3.117   1.00 199.10 ? 239 LYS P CA    1 
ATOM   10620 C  C     . LYS D 2 239 ? 66.257  -10.855 2.305   1.00 199.10 ? 239 LYS P C     1 
ATOM   10621 O  O     . LYS D 2 239 ? 67.462  -10.707 2.462   1.00 199.10 ? 239 LYS P O     1 
ATOM   10622 C  CB    . LYS D 2 239 ? 65.455  -13.275 2.386   1.00 199.10 ? 239 LYS P CB    1 
ATOM   10623 C  CG    . LYS D 2 239 ? 66.797  -13.848 1.893   1.00 199.10 ? 239 LYS P CG    1 
ATOM   10624 C  CD    . LYS D 2 239 ? 67.918  -13.966 2.936   1.00 199.10 ? 239 LYS P CD    1 
ATOM   10625 C  CE    . LYS D 2 239 ? 67.491  -14.699 4.206   1.00 199.10 ? 239 LYS P CE    1 
ATOM   10626 N  NZ    . LYS D 2 239 ? 68.629  -14.811 5.148   1.00 199.10 ? 239 LYS P NZ    1 
ATOM   10627 N  N     . VAL D 2 240 ? 65.568  -10.111 1.439   1.00 202.51 ? 240 VAL P N     1 
ATOM   10628 C  CA    . VAL D 2 240 ? 66.169  -9.289  0.360   1.00 202.51 ? 240 VAL P CA    1 
ATOM   10629 C  C     . VAL D 2 240 ? 66.809  -7.959  0.814   1.00 202.51 ? 240 VAL P C     1 
ATOM   10630 O  O     . VAL D 2 240 ? 66.959  -7.029  0.026   1.00 202.51 ? 240 VAL P O     1 
ATOM   10631 C  CB    . VAL D 2 240 ? 65.188  -9.109  -0.820  1.00 202.51 ? 240 VAL P CB    1 
ATOM   10632 C  CG1   . VAL D 2 240 ? 64.746  -10.468 -1.382  1.00 202.51 ? 240 VAL P CG1   1 
ATOM   10633 C  CG2   . VAL D 2 240 ? 63.939  -8.310  -0.446  1.00 202.51 ? 240 VAL P CG2   1 
ATOM   10634 N  N     . SER D 2 241 ? 67.220  -7.855  2.079   1.00 195.04 ? 241 SER P N     1 
ATOM   10635 C  CA    . SER D 2 241 ? 68.063  -6.771  2.587   1.00 195.04 ? 241 SER P CA    1 
ATOM   10636 C  C     . SER D 2 241 ? 69.477  -6.828  1.991   1.00 195.04 ? 241 SER P C     1 
ATOM   10637 O  O     . SER D 2 241 ? 70.058  -7.910  1.881   1.00 195.04 ? 241 SER P O     1 
ATOM   10638 C  CB    . SER D 2 241 ? 68.149  -6.890  4.110   1.00 195.04 ? 241 SER P CB    1 
ATOM   10639 O  OG    . SER D 2 241 ? 69.060  -5.954  4.632   1.00 195.04 ? 241 SER P OG    1 
ATOM   10640 N  N     . SER D 2 242 ? 70.081  -5.679  1.665   1.00 198.02 ? 242 SER P N     1 
ATOM   10641 C  CA    . SER D 2 242 ? 71.509  -5.620  1.309   1.00 198.02 ? 242 SER P CA    1 
ATOM   10642 C  C     . SER D 2 242 ? 72.437  -5.715  2.528   1.00 198.02 ? 242 SER P C     1 
ATOM   10643 O  O     . SER D 2 242 ? 73.615  -6.041  2.382   1.00 198.02 ? 242 SER P O     1 
ATOM   10644 C  CB    . SER D 2 242 ? 71.815  -4.324  0.553   1.00 198.02 ? 242 SER P CB    1 
ATOM   10645 O  OG    . SER D 2 242 ? 71.718  -3.196  1.397   1.00 198.02 ? 242 SER P OG    1 
ATOM   10646 N  N     . ILE D 2 243 ? 71.909  -5.445  3.726   1.00 190.77 ? 243 ILE P N     1 
ATOM   10647 C  CA    . ILE D 2 243 ? 72.643  -5.403  4.996   1.00 190.77 ? 243 ILE P CA    1 
ATOM   10648 C  C     . ILE D 2 243 ? 72.369  -6.657  5.838   1.00 190.77 ? 243 ILE P C     1 
ATOM   10649 O  O     . ILE D 2 243 ? 71.243  -7.156  5.881   1.00 190.77 ? 243 ILE P O     1 
ATOM   10650 C  CB    . ILE D 2 243 ? 72.370  -4.084  5.754   1.00 190.77 ? 243 ILE P CB    1 
ATOM   10651 C  CG1   . ILE D 2 243 ? 70.869  -3.819  6.009   1.00 190.77 ? 243 ILE P CG1   1 
ATOM   10652 C  CG2   . ILE D 2 243 ? 73.018  -2.929  4.976   1.00 190.77 ? 243 ILE P CG2   1 
ATOM   10653 C  CD1   . ILE D 2 243 ? 70.564  -2.552  6.809   1.00 190.77 ? 243 ILE P CD1   1 
ATOM   10654 N  N     . ASN D 2 244 ? 73.426  -7.198  6.449   1.00 189.32 ? 244 ASN P N     1 
ATOM   10655 C  CA    . ASN D 2 244 ? 73.443  -8.515  7.085   1.00 189.32 ? 244 ASN P CA    1 
ATOM   10656 C  C     . ASN D 2 244 ? 72.924  -8.491  8.538   1.00 189.32 ? 244 ASN P C     1 
ATOM   10657 O  O     . ASN D 2 244 ? 73.631  -8.101  9.472   1.00 189.32 ? 244 ASN P O     1 
ATOM   10658 C  CB    . ASN D 2 244 ? 74.876  -9.063  6.984   1.00 189.32 ? 244 ASN P CB    1 
ATOM   10659 C  CG    . ASN D 2 244 ? 74.985  -10.444 7.595   1.00 189.32 ? 244 ASN P CG    1 
ATOM   10660 O  OD1   . ASN D 2 244 ? 75.154  -10.601 8.796   1.00 189.32 ? 244 ASN P OD1   1 
ATOM   10661 N  ND2   . ASN D 2 244 ? 74.851  -11.478 6.802   1.00 189.32 ? 244 ASN P ND2   1 
ATOM   10662 N  N     . ASP D 2 245 ? 71.709  -8.999  8.739   1.00 181.84 ? 245 ASP P N     1 
ATOM   10663 C  CA    . ASP D 2 245 ? 71.013  -8.984  10.031  1.00 181.84 ? 245 ASP P CA    1 
ATOM   10664 C  C     . ASP D 2 245 ? 71.778  -9.687  11.161  1.00 181.84 ? 245 ASP P C     1 
ATOM   10665 O  O     . ASP D 2 245 ? 71.829  -9.175  12.278  1.00 181.84 ? 245 ASP P O     1 
ATOM   10666 C  CB    . ASP D 2 245 ? 69.634  -9.626  9.845   1.00 181.84 ? 245 ASP P CB    1 
ATOM   10667 C  CG    . ASP D 2 245 ? 68.777  -8.892  8.813   1.00 181.84 ? 245 ASP P CG    1 
ATOM   10668 O  OD1   . ASP D 2 245 ? 68.673  -7.651  8.881   1.00 181.84 ? 245 ASP P OD1   1 
ATOM   10669 O  OD2   . ASP D 2 245 ? 68.169  -9.547  7.942   1.00 181.84 ? 245 ASP P OD2   1 
ATOM   10670 N  N     . LYS D 2 246 ? 72.422  -10.828 10.885  1.00 185.68 ? 246 LYS P N     1 
ATOM   10671 C  CA    . LYS D 2 246 ? 73.195  -11.576 11.890  1.00 185.68 ? 246 LYS P CA    1 
ATOM   10672 C  C     . LYS D 2 246 ? 74.320  -10.729 12.485  1.00 185.68 ? 246 LYS P C     1 
ATOM   10673 O  O     . LYS D 2 246 ? 74.480  -10.665 13.703  1.00 185.68 ? 246 LYS P O     1 
ATOM   10674 C  CB    . LYS D 2 246 ? 73.744  -12.858 11.239  1.00 185.68 ? 246 LYS P CB    1 
ATOM   10675 C  CG    . LYS D 2 246 ? 74.526  -13.744 12.224  1.00 185.68 ? 246 LYS P CG    1 
ATOM   10676 C  CD    . LYS D 2 246 ? 75.188  -14.945 11.532  1.00 185.68 ? 246 LYS P CD    1 
ATOM   10677 C  CE    . LYS D 2 246 ? 74.160  -15.892 10.905  1.00 185.68 ? 246 LYS P CE    1 
ATOM   10678 N  NZ    . LYS D 2 246 ? 74.815  -17.056 10.264  1.00 185.68 ? 246 LYS P NZ    1 
ATOM   10679 N  N     . SER D 2 247 ? 75.089  -10.059 11.633  1.00 181.92 ? 247 SER P N     1 
ATOM   10680 C  CA    . SER D 2 247 ? 76.203  -9.213  12.067  1.00 181.92 ? 247 SER P CA    1 
ATOM   10681 C  C     . SER D 2 247 ? 75.713  -8.024  12.897  1.00 181.92 ? 247 SER P C     1 
ATOM   10682 O  O     . SER D 2 247 ? 76.279  -7.728  13.949  1.00 181.92 ? 247 SER P O     1 
ATOM   10683 C  CB    . SER D 2 247 ? 76.995  -8.754  10.841  1.00 181.92 ? 247 SER P CB    1 
ATOM   10684 O  OG    . SER D 2 247 ? 76.274  -7.833  10.049  1.00 181.92 ? 247 SER P OG    1 
ATOM   10685 N  N     . ASP D 2 248 ? 74.612  -7.396  12.489  1.00 183.78 ? 248 ASP P N     1 
ATOM   10686 C  CA    . ASP D 2 248 ? 74.036  -6.268  13.222  1.00 183.78 ? 248 ASP P CA    1 
ATOM   10687 C  C     . ASP D 2 248 ? 73.454  -6.678  14.583  1.00 183.78 ? 248 ASP P C     1 
ATOM   10688 O  O     . ASP D 2 248 ? 73.630  -5.962  15.569  1.00 183.78 ? 248 ASP P O     1 
ATOM   10689 C  CB    . ASP D 2 248 ? 72.973  -5.579  12.366  1.00 183.78 ? 248 ASP P CB    1 
ATOM   10690 C  CG    . ASP D 2 248 ? 73.512  -4.930  11.085  1.00 183.78 ? 248 ASP P CG    1 
ATOM   10691 O  OD1   . ASP D 2 248 ? 74.737  -4.695  10.977  1.00 183.78 ? 248 ASP P OD1   1 
ATOM   10692 O  OD2   . ASP D 2 248 ? 72.688  -4.590  10.209  1.00 183.78 ? 248 ASP P OD2   1 
ATOM   10693 N  N     . TRP D 2 249 ? 72.834  -7.855  14.680  1.00 179.04 ? 249 TRP P N     1 
ATOM   10694 C  CA    . TRP D 2 249 ? 72.341  -8.367  15.959  1.00 179.04 ? 249 TRP P CA    1 
ATOM   10695 C  C     . TRP D 2 249 ? 73.459  -8.470  16.995  1.00 179.04 ? 249 TRP P C     1 
ATOM   10696 O  O     . TRP D 2 249 ? 73.285  -8.026  18.127  1.00 179.04 ? 249 TRP P O     1 
ATOM   10697 C  CB    . TRP D 2 249 ? 71.680  -9.728  15.754  1.00 179.04 ? 249 TRP P CB    1 
ATOM   10698 C  CG    . TRP D 2 249 ? 71.015  -10.295 16.972  1.00 179.04 ? 249 TRP P CG    1 
ATOM   10699 C  CD1   . TRP D 2 249 ? 69.847  -9.882  17.512  1.00 179.04 ? 249 TRP P CD1   1 
ATOM   10700 C  CD2   . TRP D 2 249 ? 71.474  -11.386 17.826  1.00 179.04 ? 249 TRP P CD2   1 
ATOM   10701 N  NE1   . TRP D 2 249 ? 69.533  -10.662 18.605  1.00 179.04 ? 249 TRP P NE1   1 
ATOM   10702 C  CE2   . TRP D 2 249 ? 70.484  -11.630 18.820  1.00 179.04 ? 249 TRP P CE2   1 
ATOM   10703 C  CE3   . TRP D 2 249 ? 72.607  -12.221 17.831  1.00 179.04 ? 249 TRP P CE3   1 
ATOM   10704 C  CZ2   . TRP D 2 249 ? 70.587  -12.678 19.742  1.00 179.04 ? 249 TRP P CZ2   1 
ATOM   10705 C  CZ3   . TRP D 2 249 ? 72.720  -13.281 18.751  1.00 179.04 ? 249 TRP P CZ3   1 
ATOM   10706 C  CH2   . TRP D 2 249 ? 71.703  -13.524 19.688  1.00 179.04 ? 249 TRP P CH2   1 
ATOM   10707 N  N     . LYS D 2 250 ? 74.636  -8.978  16.613  1.00 179.02 ? 250 LYS P N     1 
ATOM   10708 C  CA    . LYS D 2 250 ? 75.789  -9.050  17.520  1.00 179.02 ? 250 LYS P CA    1 
ATOM   10709 C  C     . LYS D 2 250 ? 76.276  -7.669  17.964  1.00 179.02 ? 250 LYS P C     1 
ATOM   10710 O  O     . LYS D 2 250 ? 76.601  -7.497  19.137  1.00 179.02 ? 250 LYS P O     1 
ATOM   10711 C  CB    . LYS D 2 250 ? 76.923  -9.867  16.889  1.00 179.02 ? 250 LYS P CB    1 
ATOM   10712 C  CG    . LYS D 2 250 ? 76.533  -11.349 16.783  1.00 179.02 ? 250 LYS P CG    1 
ATOM   10713 C  CD    . LYS D 2 250 ? 77.721  -12.256 16.442  1.00 179.02 ? 250 LYS P CD    1 
ATOM   10714 C  CE    . LYS D 2 250 ? 78.285  -11.978 15.047  1.00 179.02 ? 250 LYS P CE    1 
ATOM   10715 N  NZ    . LYS D 2 250 ? 79.414  -12.882 14.733  1.00 179.02 ? 250 LYS P NZ    1 
ATOM   10716 N  N     . VAL D 2 251 ? 76.267  -6.669  17.078  1.00 173.85 ? 251 VAL P N     1 
ATOM   10717 C  CA    . VAL D 2 251 ? 76.575  -5.278  17.452  1.00 173.85 ? 251 VAL P CA    1 
ATOM   10718 C  C     . VAL D 2 251 ? 75.551  -4.749  18.454  1.00 173.85 ? 251 VAL P C     1 
ATOM   10719 O  O     . VAL D 2 251 ? 75.925  -4.171  19.470  1.00 173.85 ? 251 VAL P O     1 
ATOM   10720 C  CB    . VAL D 2 251 ? 76.655  -4.362  16.218  1.00 173.85 ? 251 VAL P CB    1 
ATOM   10721 C  CG1   . VAL D 2 251 ? 76.809  -2.881  16.585  1.00 173.85 ? 251 VAL P CG1   1 
ATOM   10722 C  CG2   . VAL D 2 251 ? 77.860  -4.731  15.354  1.00 173.85 ? 251 VAL P CG2   1 
ATOM   10723 N  N     . MET D 2 252 ? 74.261  -4.984  18.216  1.00 179.59 ? 252 MET P N     1 
ATOM   10724 C  CA    . MET D 2 252 ? 73.193  -4.504  19.091  1.00 179.59 ? 252 MET P CA    1 
ATOM   10725 C  C     . MET D 2 252 ? 73.208  -5.196  20.465  1.00 179.59 ? 252 MET P C     1 
ATOM   10726 O  O     . MET D 2 252 ? 73.124  -4.527  21.492  1.00 179.59 ? 252 MET P O     1 
ATOM   10727 C  CB    . MET D 2 252 ? 71.863  -4.649  18.347  1.00 179.59 ? 252 MET P CB    1 
ATOM   10728 C  CG    . MET D 2 252 ? 70.667  -4.235  19.203  1.00 179.59 ? 252 MET P CG    1 
ATOM   10729 S  SD    . MET D 2 252 ? 69.943  -5.576  20.173  1.00 179.59 ? 252 MET P SD    1 
ATOM   10730 C  CE    . MET D 2 252 ? 69.140  -6.529  18.862  1.00 179.59 ? 252 MET P CE    1 
ATOM   10731 N  N     . ARG D 2 253 ? 73.426  -6.514  20.519  1.00 182.19 ? 253 ARG P N     1 
ATOM   10732 C  CA    . ARG D 2 253 ? 73.625  -7.256  21.773  1.00 182.19 ? 253 ARG P CA    1 
ATOM   10733 C  C     . ARG D 2 253 ? 74.813  -6.726  22.566  1.00 182.19 ? 253 ARG P C     1 
ATOM   10734 O  O     . ARG D 2 253 ? 74.683  -6.474  23.763  1.00 182.19 ? 253 ARG P O     1 
ATOM   10735 C  CB    . ARG D 2 253 ? 73.818  -8.746  21.462  1.00 182.19 ? 253 ARG P CB    1 
ATOM   10736 C  CG    . ARG D 2 253 ? 72.499  -9.474  21.156  1.00 182.19 ? 253 ARG P CG    1 
ATOM   10737 C  CD    . ARG D 2 253 ? 71.583  -9.649  22.380  1.00 182.19 ? 253 ARG P CD    1 
ATOM   10738 N  NE    . ARG D 2 253 ? 72.246  -10.349 23.501  1.00 182.19 ? 253 ARG P NE    1 
ATOM   10739 C  CZ    . ARG D 2 253 ? 72.581  -11.627 23.561  1.00 182.19 ? 253 ARG P CZ    1 
ATOM   10740 N  NH1   . ARG D 2 253 ? 73.174  -12.113 24.611  1.00 182.19 ? 253 ARG P NH1   1 
ATOM   10741 N  NH2   . ARG D 2 253 ? 72.344  -12.456 22.595  1.00 182.19 ? 253 ARG P NH2   1 
ATOM   10742 N  N     . LYS D 2 254 ? 75.954  -6.491  21.910  1.00 179.39 ? 254 LYS P N     1 
ATOM   10743 C  CA    . LYS D 2 254 ? 77.118  -5.876  22.556  1.00 179.39 ? 254 LYS P CA    1 
ATOM   10744 C  C     . LYS D 2 254 ? 76.773  -4.490  23.094  1.00 179.39 ? 254 LYS P C     1 
ATOM   10745 O  O     . LYS D 2 254 ? 77.083  -4.189  24.243  1.00 179.39 ? 254 LYS P O     1 
ATOM   10746 C  CB    . LYS D 2 254 ? 78.293  -5.852  21.570  1.00 179.39 ? 254 LYS P CB    1 
ATOM   10747 C  CG    . LYS D 2 254 ? 79.591  -5.397  22.257  1.00 179.39 ? 254 LYS P CG    1 
ATOM   10748 C  CD    . LYS D 2 254 ? 80.786  -5.339  21.299  1.00 179.39 ? 254 LYS P CD    1 
ATOM   10749 C  CE    . LYS D 2 254 ? 81.140  -6.712  20.724  1.00 179.39 ? 254 LYS P CE    1 
ATOM   10750 N  NZ    . LYS D 2 254 ? 82.367  -6.655  19.893  1.00 179.39 ? 254 LYS P NZ    1 
ATOM   10751 N  N     . ALA D 2 255 ? 76.063  -3.677  22.316  1.00 178.63 ? 255 ALA P N     1 
ATOM   10752 C  CA    . ALA D 2 255 ? 75.630  -2.361  22.763  1.00 178.63 ? 255 ALA P CA    1 
ATOM   10753 C  C     . ALA D 2 255 ? 74.707  -2.438  23.990  1.00 178.63 ? 255 ALA P C     1 
ATOM   10754 O  O     . ALA D 2 255 ? 74.969  -1.738  24.960  1.00 178.63 ? 255 ALA P O     1 
ATOM   10755 C  CB    . ALA D 2 255 ? 74.996  -1.605  21.593  1.00 178.63 ? 255 ALA P CB    1 
ATOM   10756 N  N     . LEU D 2 256 ? 73.699  -3.322  24.035  1.00 175.28 ? 256 LEU P N     1 
ATOM   10757 C  CA    . LEU D 2 256 ? 72.860  -3.500  25.236  1.00 175.28 ? 256 LEU P CA    1 
ATOM   10758 C  C     . LEU D 2 256 ? 73.713  -3.778  26.486  1.00 175.28 ? 256 LEU P C     1 
ATOM   10759 O  O     . LEU D 2 256 ? 73.487  -3.177  27.537  1.00 175.28 ? 256 LEU P O     1 
ATOM   10760 C  CB    . LEU D 2 256 ? 71.851  -4.650  25.029  1.00 175.28 ? 256 LEU P CB    1 
ATOM   10761 C  CG    . LEU D 2 256 ? 70.676  -4.328  24.094  1.00 175.28 ? 256 LEU P CG    1 
ATOM   10762 C  CD1   . LEU D 2 256 ? 69.903  -5.603  23.773  1.00 175.28 ? 256 LEU P CD1   1 
ATOM   10763 C  CD2   . LEU D 2 256 ? 69.686  -3.367  24.740  1.00 175.28 ? 256 LEU P CD2   1 
ATOM   10764 N  N     . SER D 2 257 ? 74.738  -4.626  26.363  1.00 178.57 ? 257 SER P N     1 
ATOM   10765 C  CA    . SER D 2 257 ? 75.685  -4.892  27.454  1.00 178.57 ? 257 SER P CA    1 
ATOM   10766 C  C     . SER D 2 257 ? 76.463  -3.635  27.870  1.00 178.57 ? 257 SER P C     1 
ATOM   10767 O  O     . SER D 2 257 ? 76.519  -3.300  29.052  1.00 178.57 ? 257 SER P O     1 
ATOM   10768 C  CB    . SER D 2 257 ? 76.635  -6.020  27.047  1.00 178.57 ? 257 SER P CB    1 
ATOM   10769 O  OG    . SER D 2 257 ? 77.517  -6.340  28.102  1.00 178.57 ? 257 SER P OG    1 
ATOM   10770 N  N     . VAL D 2 258 ? 77.008  -2.878  26.916  1.00 178.20 ? 258 VAL P N     1 
ATOM   10771 C  CA    . VAL D 2 258 ? 77.720  -1.620  27.203  1.00 178.20 ? 258 VAL P CA    1 
ATOM   10772 C  C     . VAL D 2 258 ? 76.793  -0.535  27.774  1.00 178.20 ? 258 VAL P C     1 
ATOM   10773 O  O     . VAL D 2 258 ? 77.243  0.323   28.532  1.00 178.20 ? 258 VAL P O     1 
ATOM   10774 C  CB    . VAL D 2 258 ? 78.463  -1.131  25.942  1.00 178.20 ? 258 VAL P CB    1 
ATOM   10775 C  CG1   . VAL D 2 258 ? 79.171  0.210   26.152  1.00 178.20 ? 258 VAL P CG1   1 
ATOM   10776 C  CG2   . VAL D 2 258 ? 79.544  -2.140  25.527  1.00 178.20 ? 258 VAL P CG2   1 
ATOM   10777 N  N     . ILE D 2 259 ? 75.495  -0.578  27.473  1.00 177.32 ? 259 ILE P N     1 
ATOM   10778 C  CA    . ILE D 2 259 ? 74.467  0.346   27.981  1.00 177.32 ? 259 ILE P CA    1 
ATOM   10779 C  C     . ILE D 2 259 ? 74.004  -0.015  29.418  1.00 177.32 ? 259 ILE P C     1 
ATOM   10780 O  O     . ILE D 2 259 ? 73.183  0.681   30.007  1.00 177.32 ? 259 ILE P O     1 
ATOM   10781 C  CB    . ILE D 2 259 ? 73.325  0.435   26.935  1.00 177.32 ? 259 ILE P CB    1 
ATOM   10782 C  CG1   . ILE D 2 259 ? 73.832  1.072   25.621  1.00 177.32 ? 259 ILE P CG1   1 
ATOM   10783 C  CG2   . ILE D 2 259 ? 72.114  1.267   27.380  1.00 177.32 ? 259 ILE P CG2   1 
ATOM   10784 C  CD1   . ILE D 2 259 ? 72.948  0.735   24.418  1.00 177.32 ? 259 ILE P CD1   1 
ATOM   10785 N  N     . ASP D 2 260 ? 74.544  -1.067  30.044  1.00 178.15 ? 260 ASP P N     1 
ATOM   10786 C  CA    . ASP D 2 260 ? 74.123  -1.557  31.371  1.00 178.15 ? 260 ASP P CA    1 
ATOM   10787 C  C     . ASP D 2 260 ? 72.689  -2.119  31.408  1.00 178.15 ? 260 ASP P C     1 
ATOM   10788 O  O     . ASP D 2 260 ? 71.954  -1.958  32.387  1.00 178.15 ? 260 ASP P O     1 
ATOM   10789 C  CB    . ASP D 2 260 ? 74.403  -0.555  32.510  1.00 178.15 ? 260 ASP P CB    1 
ATOM   10790 C  CG    . ASP D 2 260 ? 75.818  0.022   32.482  1.00 178.15 ? 260 ASP P CG    1 
ATOM   10791 O  OD1   . ASP D 2 260 ? 76.788  -0.762  32.579  1.00 178.15 ? 260 ASP P OD1   1 
ATOM   10792 O  OD2   . ASP D 2 260 ? 75.961  1.265   32.397  1.00 178.15 ? 260 ASP P OD2   1 
ATOM   10793 N  N     . PHE D 2 261 ? 72.275  -2.820  30.353  1.00 171.68 ? 261 PHE P N     1 
ATOM   10794 C  CA    . PHE D 2 261 ? 71.205  -3.809  30.493  1.00 171.68 ? 261 PHE P CA    1 
ATOM   10795 C  C     . PHE D 2 261 ? 71.745  -5.043  31.227  1.00 171.68 ? 261 PHE P C     1 
ATOM   10796 O  O     . PHE D 2 261 ? 72.762  -5.620  30.845  1.00 171.68 ? 261 PHE P O     1 
ATOM   10797 C  CB    . PHE D 2 261 ? 70.610  -4.188  29.134  1.00 171.68 ? 261 PHE P CB    1 
ATOM   10798 C  CG    . PHE D 2 261 ? 69.683  -3.154  28.539  1.00 171.68 ? 261 PHE P CG    1 
ATOM   10799 C  CD1   . PHE D 2 261 ? 70.156  -1.888  28.143  1.00 171.68 ? 261 PHE P CD1   1 
ATOM   10800 C  CD2   . PHE D 2 261 ? 68.320  -3.456  28.387  1.00 171.68 ? 261 PHE P CD2   1 
ATOM   10801 C  CE1   . PHE D 2 261 ? 69.269  -0.933  27.621  1.00 171.68 ? 261 PHE P CE1   1 
ATOM   10802 C  CE2   . PHE D 2 261 ? 67.439  -2.509  27.845  1.00 171.68 ? 261 PHE P CE2   1 
ATOM   10803 C  CZ    . PHE D 2 261 ? 67.913  -1.246  27.461  1.00 171.68 ? 261 PHE P CZ    1 
ATOM   10804 N  N     . THR D 2 262 ? 71.054  -5.463  32.283  1.00 182.35 ? 262 THR P N     1 
ATOM   10805 C  CA    . THR D 2 262 ? 71.308  -6.738  32.967  1.00 182.35 ? 262 THR P CA    1 
ATOM   10806 C  C     . THR D 2 262 ? 70.906  -7.921  32.089  1.00 182.35 ? 262 THR P C     1 
ATOM   10807 O  O     . THR D 2 262 ? 70.048  -7.791  31.218  1.00 182.35 ? 262 THR P O     1 
ATOM   10808 C  CB    . THR D 2 262 ? 70.528  -6.820  34.286  1.00 182.35 ? 262 THR P CB    1 
ATOM   10809 O  OG1   . THR D 2 262 ? 69.146  -6.700  34.053  1.00 182.35 ? 262 THR P OG1   1 
ATOM   10810 C  CG2   . THR D 2 262 ? 70.940  -5.739  35.281  1.00 182.35 ? 262 THR P CG2   1 
ATOM   10811 N  N     . GLU D 2 263 ? 71.468  -9.107  32.333  1.00 183.83 ? 263 GLU P N     1 
ATOM   10812 C  CA    . GLU D 2 263 ? 71.076  -10.307 31.580  1.00 183.83 ? 263 GLU P CA    1 
ATOM   10813 C  C     . GLU D 2 263 ? 69.577  -10.612 31.725  1.00 183.83 ? 263 GLU P C     1 
ATOM   10814 O  O     . GLU D 2 263 ? 68.941  -11.025 30.760  1.00 183.83 ? 263 GLU P O     1 
ATOM   10815 C  CB    . GLU D 2 263 ? 71.905  -11.517 32.022  1.00 183.83 ? 263 GLU P CB    1 
ATOM   10816 C  CG    . GLU D 2 263 ? 73.396  -11.335 31.717  1.00 183.83 ? 263 GLU P CG    1 
ATOM   10817 C  CD    . GLU D 2 263 ? 74.184  -12.650 31.834  1.00 183.83 ? 263 GLU P CD    1 
ATOM   10818 O  OE1   . GLU D 2 263 ? 73.901  -13.468 32.735  1.00 183.83 ? 263 GLU P OE1   1 
ATOM   10819 O  OE2   . GLU D 2 263 ? 75.117  -12.864 31.023  1.00 183.83 ? 263 GLU P OE2   1 
ATOM   10820 N  N     . ASP D 2 264 ? 68.987  -10.323 32.886  1.00 184.67 ? 264 ASP P N     1 
ATOM   10821 C  CA    . ASP D 2 264 ? 67.542  -10.439 33.099  1.00 184.67 ? 264 ASP P CA    1 
ATOM   10822 C  C     . ASP D 2 264 ? 66.744  -9.468  32.215  1.00 184.67 ? 264 ASP P C     1 
ATOM   10823 O  O     . ASP D 2 264 ? 65.782  -9.881  31.576  1.00 184.67 ? 264 ASP P O     1 
ATOM   10824 C  CB    . ASP D 2 264 ? 67.198  -10.211 34.580  1.00 184.67 ? 264 ASP P CB    1 
ATOM   10825 C  CG    . ASP D 2 264 ? 67.735  -11.297 35.524  1.00 184.67 ? 264 ASP P CG    1 
ATOM   10826 O  OD1   . ASP D 2 264 ? 68.078  -12.409 35.072  1.00 184.67 ? 264 ASP P OD1   1 
ATOM   10827 O  OD2   . ASP D 2 264 ? 67.790  -11.037 36.745  1.00 184.67 ? 264 ASP P OD2   1 
ATOM   10828 N  N     . GLU D 2 265 ? 67.145  -8.198  32.114  1.00 177.83 ? 265 GLU P N     1 
ATOM   10829 C  CA    . GLU D 2 265 ? 66.456  -7.254  31.229  1.00 177.83 ? 265 GLU P CA    1 
ATOM   10830 C  C     . GLU D 2 265 ? 66.586  -7.658  29.763  1.00 177.83 ? 265 GLU P C     1 
ATOM   10831 O  O     . GLU D 2 265 ? 65.620  -7.548  29.020  1.00 177.83 ? 265 GLU P O     1 
ATOM   10832 C  CB    . GLU D 2 265 ? 67.023  -5.844  31.386  1.00 177.83 ? 265 GLU P CB    1 
ATOM   10833 C  CG    . GLU D 2 265 ? 66.533  -5.163  32.666  1.00 177.83 ? 265 GLU P CG    1 
ATOM   10834 C  CD    . GLU D 2 265 ? 67.460  -4.011  33.065  1.00 177.83 ? 265 GLU P CD    1 
ATOM   10835 O  OE1   . GLU D 2 265 ? 68.692  -4.223  33.137  1.00 177.83 ? 265 GLU P OE1   1 
ATOM   10836 O  OE2   . GLU D 2 265 ? 66.982  -2.884  33.317  1.00 177.83 ? 265 GLU P OE2   1 
ATOM   10837 N  N     . VAL D 2 266 ? 67.757  -8.125  29.329  1.00 177.66 ? 266 VAL P N     1 
ATOM   10838 C  CA    . VAL D 2 266 ? 67.944  -8.594  27.953  1.00 177.66 ? 266 VAL P CA    1 
ATOM   10839 C  C     . VAL D 2 266 ? 67.071  -9.814  27.682  1.00 177.66 ? 266 VAL P C     1 
ATOM   10840 O  O     . VAL D 2 266 ? 66.397  -9.880  26.659  1.00 177.66 ? 266 VAL P O     1 
ATOM   10841 C  CB    . VAL D 2 266 ? 69.423  -8.900  27.674  1.00 177.66 ? 266 VAL P CB    1 
ATOM   10842 C  CG1   . VAL D 2 266 ? 69.659  -9.539  26.301  1.00 177.66 ? 266 VAL P CG1   1 
ATOM   10843 C  CG2   . VAL D 2 266 ? 70.232  -7.602  27.715  1.00 177.66 ? 266 VAL P CG2   1 
ATOM   10844 N  N     . GLU D 2 267 ? 67.033  -10.777 28.600  1.00 180.75 ? 267 GLU P N     1 
ATOM   10845 C  CA    . GLU D 2 267 ? 66.177  -11.952 28.464  1.00 180.75 ? 267 GLU P CA    1 
ATOM   10846 C  C     . GLU D 2 267 ? 64.690  -11.590 28.464  1.00 180.75 ? 267 GLU P C     1 
ATOM   10847 O  O     . GLU D 2 267 ? 63.926  -12.128 27.665  1.00 180.75 ? 267 GLU P O     1 
ATOM   10848 C  CB    . GLU D 2 267 ? 66.482  -12.940 29.596  1.00 180.75 ? 267 GLU P CB    1 
ATOM   10849 C  CG    . GLU D 2 267 ? 67.788  -13.711 29.354  1.00 180.75 ? 267 GLU P CG    1 
ATOM   10850 C  CD    . GLU D 2 267 ? 67.629  -14.875 28.362  1.00 180.75 ? 267 GLU P CD    1 
ATOM   10851 O  OE1   . GLU D 2 267 ? 66.657  -14.886 27.571  1.00 180.75 ? 267 GLU P OE1   1 
ATOM   10852 O  OE2   . GLU D 2 267 ? 68.449  -15.817 28.395  1.00 180.75 ? 267 GLU P OE2   1 
ATOM   10853 N  N     . ASP D 2 268 ? 64.256  -10.650 29.306  1.00 170.60 ? 268 ASP P N     1 
ATOM   10854 C  CA    . ASP D 2 268 ? 62.895  -10.130 29.256  1.00 170.60 ? 268 ASP P CA    1 
ATOM   10855 C  C     . ASP D 2 268 ? 62.613  -9.467  27.911  1.00 170.60 ? 268 ASP P C     1 
ATOM   10856 O  O     . ASP D 2 268 ? 61.606  -9.760  27.276  1.00 170.60 ? 268 ASP P O     1 
ATOM   10857 C  CB    . ASP D 2 268 ? 62.651  -9.129  30.388  1.00 170.60 ? 268 ASP P CB    1 
ATOM   10858 C  CG    . ASP D 2 268 ? 62.625  -9.760  31.781  1.00 170.60 ? 268 ASP P CG    1 
ATOM   10859 O  OD1   . ASP D 2 268 ? 62.282  -10.958 31.899  1.00 170.60 ? 268 ASP P OD1   1 
ATOM   10860 O  OD2   . ASP D 2 268 ? 62.864  -9.030  32.768  1.00 170.60 ? 268 ASP P OD2   1 
ATOM   10861 N  N     . LEU D 2 269 ? 63.524  -8.618  27.440  1.00 161.47 ? 269 LEU P N     1 
ATOM   10862 C  CA    . LEU D 2 269 ? 63.381  -7.868  26.202  1.00 161.47 ? 269 LEU P CA    1 
ATOM   10863 C  C     . LEU D 2 269 ? 63.267  -8.783  24.987  1.00 161.47 ? 269 LEU P C     1 
ATOM   10864 O  O     . LEU D 2 269 ? 62.337  -8.651  24.194  1.00 161.47 ? 269 LEU P O     1 
ATOM   10865 C  CB    . LEU D 2 269 ? 64.592  -6.938  26.083  1.00 161.47 ? 269 LEU P CB    1 
ATOM   10866 C  CG    . LEU D 2 269 ? 64.623  -6.115  24.801  1.00 161.47 ? 269 LEU P CG    1 
ATOM   10867 C  CD1   . LEU D 2 269 ? 63.418  -5.184  24.746  1.00 161.47 ? 269 LEU P CD1   1 
ATOM   10868 C  CD2   . LEU D 2 269 ? 65.920  -5.314  24.753  1.00 161.47 ? 269 LEU P CD2   1 
ATOM   10869 N  N     . LEU D 2 270 ? 64.177  -9.752  24.858  1.00 167.77 ? 270 LEU P N     1 
ATOM   10870 C  CA    . LEU D 2 270 ? 64.094  -10.770 23.818  1.00 167.77 ? 270 LEU P CA    1 
ATOM   10871 C  C     . LEU D 2 270 ? 62.792  -11.568 23.934  1.00 167.77 ? 270 LEU P C     1 
ATOM   10872 O  O     . LEU D 2 270 ? 62.204  -11.929 22.916  1.00 167.77 ? 270 LEU P O     1 
ATOM   10873 C  CB    . LEU D 2 270 ? 65.303  -11.705 23.915  1.00 167.77 ? 270 LEU P CB    1 
ATOM   10874 C  CG    . LEU D 2 270 ? 66.652  -11.027 23.622  1.00 167.77 ? 270 LEU P CG    1 
ATOM   10875 C  CD1   . LEU D 2 270 ? 67.781  -11.985 23.983  1.00 167.77 ? 270 LEU P CD1   1 
ATOM   10876 C  CD2   . LEU D 2 270 ? 66.823  -10.651 22.159  1.00 167.77 ? 270 LEU P CD2   1 
ATOM   10877 N  N     . SER D 2 271 ? 62.288  -11.784 25.149  1.00 166.16 ? 271 SER P N     1 
ATOM   10878 C  CA    . SER D 2 271 ? 60.984  -12.415 25.335  1.00 166.16 ? 271 SER P CA    1 
ATOM   10879 C  C     . SER D 2 271 ? 59.862  -11.541 24.801  1.00 166.16 ? 271 SER P C     1 
ATOM   10880 O  O     . SER D 2 271 ? 58.952  -12.065 24.167  1.00 166.16 ? 271 SER P O     1 
ATOM   10881 C  CB    . SER D 2 271 ? 60.702  -12.763 26.796  1.00 166.16 ? 271 SER P CB    1 
ATOM   10882 O  OG    . SER D 2 271 ? 61.751  -13.544 27.333  1.00 166.16 ? 271 SER P OG    1 
ATOM   10883 N  N     . ILE D 2 272 ? 59.918  -10.220 24.981  1.00 155.55 ? 272 ILE P N     1 
ATOM   10884 C  CA    . ILE D 2 272 ? 58.877  -9.355  24.426  1.00 155.55 ? 272 ILE P CA    1 
ATOM   10885 C  C     . ILE D 2 272 ? 58.908  -9.376  22.907  1.00 155.55 ? 272 ILE P C     1 
ATOM   10886 O  O     . ILE D 2 272 ? 57.878  -9.594  22.276  1.00 155.55 ? 272 ILE P O     1 
ATOM   10887 C  CB    . ILE D 2 272 ? 58.964  -7.905  24.917  1.00 155.55 ? 272 ILE P CB    1 
ATOM   10888 C  CG1   . ILE D 2 272 ? 59.085  -7.743  26.439  1.00 155.55 ? 272 ILE P CG1   1 
ATOM   10889 C  CG2   . ILE D 2 272 ? 57.697  -7.193  24.426  1.00 155.55 ? 272 ILE P CG2   1 
ATOM   10890 C  CD1   . ILE D 2 272 ? 58.123  -8.606  27.259  1.00 155.55 ? 272 ILE P CD1   1 
ATOM   10891 N  N     . VAL D 2 273 ? 60.084  -9.203  22.301  1.00 154.21 ? 273 VAL P N     1 
ATOM   10892 C  CA    . VAL D 2 273 ? 60.219  -9.234  20.845  1.00 154.21 ? 273 VAL P CA    1 
ATOM   10893 C  C     . VAL D 2 273 ? 59.657  -10.544 20.299  1.00 154.21 ? 273 VAL P C     1 
ATOM   10894 O  O     . VAL D 2 273 ? 58.791  -10.536 19.428  1.00 154.21 ? 273 VAL P O     1 
ATOM   10895 C  CB    . VAL D 2 273 ? 61.682  -9.043  20.433  1.00 154.21 ? 273 VAL P CB    1 
ATOM   10896 C  CG1   . VAL D 2 273 ? 61.883  -9.167  18.926  1.00 154.21 ? 273 VAL P CG1   1 
ATOM   10897 C  CG2   . VAL D 2 273 ? 62.167  -7.648  20.820  1.00 154.21 ? 273 VAL P CG2   1 
ATOM   10898 N  N     . ALA D 2 274 ? 60.055  -11.677 20.875  1.00 156.92 ? 274 ALA P N     1 
ATOM   10899 C  CA    . ALA D 2 274 ? 59.526  -12.978 20.483  1.00 156.92 ? 274 ALA P CA    1 
ATOM   10900 C  C     . ALA D 2 274 ? 58.013  -13.085 20.698  1.00 156.92 ? 274 ALA P C     1 
ATOM   10901 O  O     . ALA D 2 274 ? 57.295  -13.622 19.856  1.00 156.92 ? 274 ALA P O     1 
ATOM   10902 C  CB    . ALA D 2 274 ? 60.251  -14.029 21.307  1.00 156.92 ? 274 ALA P CB    1 
ATOM   10903 N  N     . SER D 2 275 ? 57.496  -12.521 21.783  1.00 156.08 ? 275 SER P N     1 
ATOM   10904 C  CA    . SER D 2 275 ? 56.059  -12.487 21.991  1.00 156.08 ? 275 SER P CA    1 
ATOM   10905 C  C     . SER D 2 275 ? 55.351  -11.735 20.885  1.00 156.08 ? 275 SER P C     1 
ATOM   10906 O  O     . SER D 2 275 ? 54.242  -12.119 20.529  1.00 156.08 ? 275 SER P O     1 
ATOM   10907 C  CB    . SER D 2 275 ? 55.678  -11.808 23.292  1.00 156.08 ? 275 SER P CB    1 
ATOM   10908 O  OG    . SER D 2 275 ? 54.275  -11.892 23.393  1.00 156.08 ? 275 SER P OG    1 
ATOM   10909 N  N     . VAL D 2 276 ? 55.926  -10.662 20.352  1.00 146.64 ? 276 VAL P N     1 
ATOM   10910 C  CA    . VAL D 2 276 ? 55.235  -9.900  19.308  1.00 146.64 ? 276 VAL P CA    1 
ATOM   10911 C  C     . VAL D 2 276 ? 55.072  -10.750 18.050  1.00 146.64 ? 276 VAL P C     1 
ATOM   10912 O  O     . VAL D 2 276 ? 54.062  -10.643 17.364  1.00 146.64 ? 276 VAL P O     1 
ATOM   10913 C  CB    . VAL D 2 276 ? 55.912  -8.555  19.037  1.00 146.64 ? 276 VAL P CB    1 
ATOM   10914 C  CG1   . VAL D 2 276 ? 55.227  -7.802  17.898  1.00 146.64 ? 276 VAL P CG1   1 
ATOM   10915 C  CG2   . VAL D 2 276 ? 55.839  -7.663  20.278  1.00 146.64 ? 276 VAL P CG2   1 
ATOM   10916 N  N     . LEU D 2 277 ? 55.970  -11.695 17.791  1.00 153.78 ? 277 LEU P N     1 
ATOM   10917 C  CA    . LEU D 2 277 ? 55.760  -12.669 16.728  1.00 153.78 ? 277 LEU P CA    1 
ATOM   10918 C  C     . LEU D 2 277 ? 54.580  -13.592 17.048  1.00 153.78 ? 277 LEU P C     1 
ATOM   10919 O  O     . LEU D 2 277 ? 53.711  -13.818 16.208  1.00 153.78 ? 277 LEU P O     1 
ATOM   10920 C  CB    . LEU D 2 277 ? 57.035  -13.492 16.520  1.00 153.78 ? 277 LEU P CB    1 
ATOM   10921 C  CG    . LEU D 2 277 ? 58.312  -12.664 16.346  1.00 153.78 ? 277 LEU P CG    1 
ATOM   10922 C  CD1   . LEU D 2 277 ? 59.498  -13.594 16.129  1.00 153.78 ? 277 LEU P CD1   1 
ATOM   10923 C  CD2   . LEU D 2 277 ? 58.184  -11.726 15.152  1.00 153.78 ? 277 LEU P CD2   1 
ATOM   10924 N  N     . HIS D 2 278 ? 54.505  -14.102 18.280  1.00 148.19 ? 278 HIS P N     1 
ATOM   10925 C  CA    . HIS D 2 278 ? 53.419  -15.005 18.677  1.00 148.19 ? 278 HIS P CA    1 
ATOM   10926 C  C     . HIS D 2 278 ? 52.072  -14.313 18.799  1.00 148.19 ? 278 HIS P C     1 
ATOM   10927 O  O     . HIS D 2 278 ? 51.060  -14.954 18.546  1.00 148.19 ? 278 HIS P O     1 
ATOM   10928 C  CB    . HIS D 2 278 ? 53.767  -15.731 19.970  1.00 148.19 ? 278 HIS P CB    1 
ATOM   10929 C  CG    . HIS D 2 278 ? 54.878  -16.703 19.753  1.00 148.19 ? 278 HIS P CG    1 
ATOM   10930 N  ND1   . HIS D 2 278 ? 54.851  -17.734 18.853  1.00 148.19 ? 278 HIS P ND1   1 
ATOM   10931 C  CD2   . HIS D 2 278 ? 56.145  -16.628 20.254  1.00 148.19 ? 278 HIS P CD2   1 
ATOM   10932 C  CE1   . HIS D 2 278 ? 56.068  -18.284 18.821  1.00 148.19 ? 278 HIS P CE1   1 
ATOM   10933 N  NE2   . HIS D 2 278 ? 56.892  -17.656 19.674  1.00 148.19 ? 278 HIS P NE2   1 
ATOM   10934 N  N     . LEU D 2 279 ? 52.031  -13.020 19.105  1.00 140.94 ? 279 LEU P N     1 
ATOM   10935 C  CA    . LEU D 2 279 ? 50.810  -12.238 18.994  1.00 140.94 ? 279 LEU P CA    1 
ATOM   10936 C  C     . LEU D 2 279 ? 50.328  -12.257 17.548  1.00 140.94 ? 279 LEU P C     1 
ATOM   10937 O  O     . LEU D 2 279 ? 49.159  -12.526 17.305  1.00 140.94 ? 279 LEU P O     1 
ATOM   10938 C  CB    . LEU D 2 279 ? 51.045  -10.795 19.456  1.00 140.94 ? 279 LEU P CB    1 
ATOM   10939 C  CG    . LEU D 2 279 ? 51.165  -10.608 20.971  1.00 140.94 ? 279 LEU P CG    1 
ATOM   10940 C  CD1   . LEU D 2 279 ? 51.436  -9.138  21.272  1.00 140.94 ? 279 LEU P CD1   1 
ATOM   10941 C  CD2   . LEU D 2 279 ? 49.874  -10.998 21.683  1.00 140.94 ? 279 LEU P CD2   1 
ATOM   10942 N  N     . GLY D 2 280 ? 51.228  -12.059 16.590  1.00 141.75 ? 280 GLY P N     1 
ATOM   10943 C  CA    . GLY D 2 280 ? 50.891  -12.066 15.177  1.00 141.75 ? 280 GLY P CA    1 
ATOM   10944 C  C     . GLY D 2 280 ? 50.324  -13.393 14.700  1.00 141.75 ? 280 GLY P C     1 
ATOM   10945 O  O     . GLY D 2 280 ? 49.322  -13.420 13.995  1.00 141.75 ? 280 GLY P O     1 
ATOM   10946 N  N     . ASN D 2 281 ? 50.902  -14.510 15.124  1.00 146.38 ? 281 ASN P N     1 
ATOM   10947 C  CA    . ASN D 2 281 ? 50.430  -15.826 14.696  1.00 146.38 ? 281 ASN P CA    1 
ATOM   10948 C  C     . ASN D 2 281 ? 49.083  -16.275 15.299  1.00 146.38 ? 281 ASN P C     1 
ATOM   10949 O  O     . ASN D 2 281 ? 48.672  -17.401 15.033  1.00 146.38 ? 281 ASN P O     1 
ATOM   10950 C  CB    . ASN D 2 281 ? 51.550  -16.860 14.906  1.00 146.38 ? 281 ASN P CB    1 
ATOM   10951 C  CG    . ASN D 2 281 ? 52.560  -16.824 13.782  1.00 146.38 ? 281 ASN P CG    1 
ATOM   10952 O  OD1   . ASN D 2 281 ? 52.678  -15.851 13.057  1.00 146.38 ? 281 ASN P OD1   1 
ATOM   10953 N  ND2   . ASN D 2 281 ? 53.286  -17.894 13.566  1.00 146.38 ? 281 ASN P ND2   1 
ATOM   10954 N  N     . ILE D 2 282 ? 48.372  -15.478 16.106  1.00 144.38 ? 282 ILE P N     1 
ATOM   10955 C  CA    . ILE D 2 282 ? 47.044  -15.862 16.608  1.00 144.38 ? 282 ILE P CA    1 
ATOM   10956 C  C     . ILE D 2 282 ? 46.007  -15.854 15.482  1.00 144.38 ? 282 ILE P C     1 
ATOM   10957 O  O     . ILE D 2 282 ? 45.806  -14.838 14.817  1.00 144.38 ? 282 ILE P O     1 
ATOM   10958 C  CB    . ILE D 2 282 ? 46.620  -14.976 17.799  1.00 144.38 ? 282 ILE P CB    1 
ATOM   10959 C  CG1   . ILE D 2 282 ? 47.487  -15.358 19.012  1.00 144.38 ? 282 ILE P CG1   1 
ATOM   10960 C  CG2   . ILE D 2 282 ? 45.125  -15.122 18.131  1.00 144.38 ? 282 ILE P CG2   1 
ATOM   10961 C  CD1   . ILE D 2 282 ? 47.108  -14.648 20.310  1.00 144.38 ? 282 ILE P CD1   1 
ATOM   10962 N  N     . HIS D 2 283 ? 45.289  -16.971 15.337  1.00 145.15 ? 283 HIS P N     1 
ATOM   10963 C  CA    . HIS D 2 283 ? 44.158  -17.142 14.424  1.00 145.15 ? 283 HIS P CA    1 
ATOM   10964 C  C     . HIS D 2 283 ? 42.835  -17.232 15.181  1.00 145.15 ? 283 HIS P C     1 
ATOM   10965 O  O     . HIS D 2 283 ? 42.666  -18.076 16.063  1.00 145.15 ? 283 HIS P O     1 
ATOM   10966 C  CB    . HIS D 2 283 ? 44.354  -18.386 13.550  1.00 145.15 ? 283 HIS P CB    1 
ATOM   10967 C  CG    . HIS D 2 283 ? 45.497  -18.269 12.580  1.00 145.15 ? 283 HIS P CG    1 
ATOM   10968 N  ND1   . HIS D 2 283 ? 45.519  -17.435 11.460  1.00 145.15 ? 283 HIS P ND1   1 
ATOM   10969 C  CD2   . HIS D 2 283 ? 46.672  -18.955 12.642  1.00 145.15 ? 283 HIS P CD2   1 
ATOM   10970 C  CE1   . HIS D 2 283 ? 46.711  -17.639 10.872  1.00 145.15 ? 283 HIS P CE1   1 
ATOM   10971 N  NE2   . HIS D 2 283 ? 47.423  -18.545 11.562  1.00 145.15 ? 283 HIS P NE2   1 
ATOM   10972 N  N     . PHE D 2 284 ? 41.880  -16.398 14.791  1.00 142.10 ? 284 PHE P N     1 
ATOM   10973 C  CA    . PHE D 2 284 ? 40.549  -16.322 15.379  1.00 142.10 ? 284 PHE P CA    1 
ATOM   10974 C  C     . PHE D 2 284 ? 39.502  -17.004 14.497  1.00 142.10 ? 284 PHE P C     1 
ATOM   10975 O  O     . PHE D 2 284 ? 39.529  -16.852 13.276  1.00 142.10 ? 284 PHE P O     1 
ATOM   10976 C  CB    . PHE D 2 284 ? 40.175  -14.857 15.600  1.00 142.10 ? 284 PHE P CB    1 
ATOM   10977 C  CG    . PHE D 2 284 ? 41.094  -14.089 16.524  1.00 142.10 ? 284 PHE P CG    1 
ATOM   10978 C  CD1   . PHE D 2 284 ? 41.049  -14.324 17.906  1.00 142.10 ? 284 PHE P CD1   1 
ATOM   10979 C  CD2   . PHE D 2 284 ? 41.943  -13.093 16.020  1.00 142.10 ? 284 PHE P CD2   1 
ATOM   10980 C  CE1   . PHE D 2 284 ? 41.836  -13.565 18.782  1.00 142.10 ? 284 PHE P CE1   1 
ATOM   10981 C  CE2   . PHE D 2 284 ? 42.723  -12.328 16.898  1.00 142.10 ? 284 PHE P CE2   1 
ATOM   10982 C  CZ    . PHE D 2 284 ? 42.670  -12.562 18.277  1.00 142.10 ? 284 PHE P CZ    1 
ATOM   10983 N  N     . ALA D 2 285 ? 38.559  -17.715 15.114  1.00 152.72 ? 285 ALA P N     1 
ATOM   10984 C  CA    . ALA D 2 285 ? 37.385  -18.302 14.461  1.00 152.72 ? 285 ALA P CA    1 
ATOM   10985 C  C     . ALA D 2 285 ? 36.089  -17.886 15.170  1.00 152.72 ? 285 ALA P C     1 
ATOM   10986 O  O     . ALA D 2 285 ? 36.100  -17.582 16.361  1.00 152.72 ? 285 ALA P O     1 
ATOM   10987 C  CB    . ALA D 2 285 ? 37.528  -19.824 14.411  1.00 152.72 ? 285 ALA P CB    1 
ATOM   10988 N  N     . ALA D 2 286 ? 34.988  -17.835 14.427  1.00 159.35 ? 286 ALA P N     1 
ATOM   10989 C  CA    . ALA D 2 286 ? 33.692  -17.355 14.901  1.00 159.35 ? 286 ALA P CA    1 
ATOM   10990 C  C     . ALA D 2 286 ? 32.844  -18.447 15.574  1.00 159.35 ? 286 ALA P C     1 
ATOM   10991 O  O     . ALA D 2 286 ? 33.019  -19.639 15.324  1.00 159.35 ? 286 ALA P O     1 
ATOM   10992 C  CB    . ALA D 2 286 ? 32.947  -16.753 13.704  1.00 159.35 ? 286 ALA P CB    1 
ATOM   10993 N  N     . ASP D 2 287 ? 31.860  -18.030 16.363  1.00 167.35 ? 287 ASP P N     1 
ATOM   10994 C  CA    . ASP D 2 287 ? 30.808  -18.882 16.932  1.00 167.35 ? 287 ASP P CA    1 
ATOM   10995 C  C     . ASP D 2 287 ? 29.414  -18.223 16.767  1.00 167.35 ? 287 ASP P C     1 
ATOM   10996 O  O     . ASP D 2 287 ? 29.228  -17.411 15.862  1.00 167.35 ? 287 ASP P O     1 
ATOM   10997 C  CB    . ASP D 2 287 ? 31.209  -19.226 18.378  1.00 167.35 ? 287 ASP P CB    1 
ATOM   10998 C  CG    . ASP D 2 287 ? 30.608  -20.544 18.891  1.00 167.35 ? 287 ASP P CG    1 
ATOM   10999 O  OD1   . ASP D 2 287 ? 29.636  -21.049 18.284  1.00 167.35 ? 287 ASP P OD1   1 
ATOM   11000 O  OD2   . ASP D 2 287 ? 31.126  -21.090 19.887  1.00 167.35 ? 287 ASP P OD2   1 
ATOM   11001 N  N     . GLU D 2 288 ? 28.416  -18.589 17.572  1.00 177.38 ? 288 GLU P N     1 
ATOM   11002 C  CA    . GLU D 2 288 ? 26.979  -18.342 17.350  1.00 177.38 ? 288 GLU P CA    1 
ATOM   11003 C  C     . GLU D 2 288 ? 26.580  -16.946 16.812  1.00 177.38 ? 288 GLU P C     1 
ATOM   11004 O  O     . GLU D 2 288 ? 25.990  -16.873 15.733  1.00 177.38 ? 288 GLU P O     1 
ATOM   11005 C  CB    . GLU D 2 288 ? 26.183  -18.742 18.610  1.00 177.38 ? 288 GLU P CB    1 
ATOM   11006 C  CG    . GLU D 2 288 ? 26.265  -17.812 19.834  1.00 177.38 ? 288 GLU P CG    1 
ATOM   11007 C  CD    . GLU D 2 288 ? 27.701  -17.503 20.288  1.00 177.38 ? 288 GLU P CD    1 
ATOM   11008 O  OE1   . GLU D 2 288 ? 28.349  -18.394 20.875  1.00 177.38 ? 288 GLU P OE1   1 
ATOM   11009 O  OE2   . GLU D 2 288 ? 28.162  -16.358 20.067  1.00 177.38 ? 288 GLU P OE2   1 
ATOM   11010 N  N     . ASP D 2 289 ? 26.931  -15.848 17.487  1.00 171.06 ? 289 ASP P N     1 
ATOM   11011 C  CA    . ASP D 2 289 ? 26.662  -14.468 17.047  1.00 171.06 ? 289 ASP P CA    1 
ATOM   11012 C  C     . ASP D 2 289 ? 27.910  -13.813 16.416  1.00 171.06 ? 289 ASP P C     1 
ATOM   11013 O  O     . ASP D 2 289 ? 28.172  -12.622 16.582  1.00 171.06 ? 289 ASP P O     1 
ATOM   11014 C  CB    . ASP D 2 289 ? 26.044  -13.624 18.180  1.00 171.06 ? 289 ASP P CB    1 
ATOM   11015 C  CG    . ASP D 2 289 ? 24.667  -14.089 18.669  1.00 171.06 ? 289 ASP P CG    1 
ATOM   11016 O  OD1   . ASP D 2 289 ? 23.971  -14.834 17.946  1.00 171.06 ? 289 ASP P OD1   1 
ATOM   11017 O  OD2   . ASP D 2 289 ? 24.251  -13.633 19.759  1.00 171.06 ? 289 ASP P OD2   1 
ATOM   11018 N  N     . SER D 2 290 ? 28.722  -14.604 15.715  1.00 165.10 ? 290 SER P N     1 
ATOM   11019 C  CA    . SER D 2 290 ? 30.004  -14.209 15.113  1.00 165.10 ? 290 SER P CA    1 
ATOM   11020 C  C     . SER D 2 290 ? 31.096  -13.784 16.110  1.00 165.10 ? 290 SER P C     1 
ATOM   11021 O  O     . SER D 2 290 ? 32.124  -13.238 15.708  1.00 165.10 ? 290 SER P O     1 
ATOM   11022 C  CB    . SER D 2 290 ? 29.818  -13.182 13.986  1.00 165.10 ? 290 SER P CB    1 
ATOM   11023 O  OG    . SER D 2 290 ? 28.875  -13.643 13.031  1.00 165.10 ? 290 SER P OG    1 
ATOM   11024 N  N     . ASN D 2 291 ? 30.911  -14.059 17.401  1.00 154.47 ? 291 ASN P N     1 
ATOM   11025 C  CA    . ASN D 2 291 ? 31.897  -13.841 18.460  1.00 154.47 ? 291 ASN P CA    1 
ATOM   11026 C  C     . ASN D 2 291 ? 33.149  -14.703 18.256  1.00 154.47 ? 291 ASN P C     1 
ATOM   11027 O  O     . ASN D 2 291 ? 33.042  -15.862 17.875  1.00 154.47 ? 291 ASN P O     1 
ATOM   11028 C  CB    . ASN D 2 291 ? 31.239  -14.146 19.808  1.00 154.47 ? 291 ASN P CB    1 
ATOM   11029 C  CG    . ASN D 2 291 ? 30.067  -13.226 20.093  1.00 154.47 ? 291 ASN P CG    1 
ATOM   11030 O  OD1   . ASN D 2 291 ? 30.124  -12.024 19.894  1.00 154.47 ? 291 ASN P OD1   1 
ATOM   11031 N  ND2   . ASN D 2 291 ? 28.965  -13.741 20.569  1.00 154.47 ? 291 ASN P ND2   1 
ATOM   11032 N  N     . ALA D 2 292 ? 34.330  -14.141 18.492  1.00 143.84 ? 292 ALA P N     1 
ATOM   11033 C  CA    . ALA D 2 292 ? 35.620  -14.756 18.202  1.00 143.84 ? 292 ALA P CA    1 
ATOM   11034 C  C     . ALA D 2 292 ? 36.132  -15.650 19.333  1.00 143.84 ? 292 ALA P C     1 
ATOM   11035 O  O     . ALA D 2 292 ? 35.937  -15.352 20.510  1.00 143.84 ? 292 ALA P O     1 
ATOM   11036 C  CB    . ALA D 2 292 ? 36.626  -13.639 17.915  1.00 143.84 ? 292 ALA P CB    1 
ATOM   11037 N  N     . GLN D 2 293 ? 36.863  -16.704 18.987  1.00 148.59 ? 293 GLN P N     1 
ATOM   11038 C  CA    . GLN D 2 293 ? 37.582  -17.573 19.921  1.00 148.59 ? 293 GLN P CA    1 
ATOM   11039 C  C     . GLN D 2 293 ? 38.977  -17.866 19.382  1.00 148.59 ? 293 GLN P C     1 
ATOM   11040 O  O     . GLN D 2 293 ? 39.134  -18.099 18.188  1.00 148.59 ? 293 GLN P O     1 
ATOM   11041 C  CB    . GLN D 2 293 ? 36.821  -18.892 20.112  1.00 148.59 ? 293 GLN P CB    1 
ATOM   11042 C  CG    . GLN D 2 293 ? 35.474  -18.703 20.824  1.00 148.59 ? 293 GLN P CG    1 
ATOM   11043 C  CD    . GLN D 2 293 ? 34.547  -19.902 20.698  1.00 148.59 ? 293 GLN P CD    1 
ATOM   11044 O  OE1   . GLN D 2 293 ? 34.912  -20.984 20.263  1.00 148.59 ? 293 GLN P OE1   1 
ATOM   11045 N  NE2   . GLN D 2 293 ? 33.299  -19.739 21.069  1.00 148.59 ? 293 GLN P NE2   1 
ATOM   11046 N  N     . VAL D 2 294 ? 39.998  -17.876 20.237  1.00 145.89 ? 294 VAL P N     1 
ATOM   11047 C  CA    . VAL D 2 294 ? 41.347  -18.271 19.808  1.00 145.89 ? 294 VAL P CA    1 
ATOM   11048 C  C     . VAL D 2 294 ? 41.351  -19.761 19.476  1.00 145.89 ? 294 VAL P C     1 
ATOM   11049 O  O     . VAL D 2 294 ? 40.981  -20.591 20.306  1.00 145.89 ? 294 VAL P O     1 
ATOM   11050 C  CB    . VAL D 2 294 ? 42.419  -17.917 20.846  1.00 145.89 ? 294 VAL P CB    1 
ATOM   11051 C  CG1   . VAL D 2 294 ? 43.788  -18.448 20.428  1.00 145.89 ? 294 VAL P CG1   1 
ATOM   11052 C  CG2   . VAL D 2 294 ? 42.540  -16.403 20.979  1.00 145.89 ? 294 VAL P CG2   1 
ATOM   11053 N  N     . THR D 2 295 ? 41.751  -20.116 18.255  1.00 148.14 ? 295 THR P N     1 
ATOM   11054 C  CA    . THR D 2 295 ? 41.617  -21.491 17.747  1.00 148.14 ? 295 THR P CA    1 
ATOM   11055 C  C     . THR D 2 295 ? 42.590  -22.504 18.349  1.00 148.14 ? 295 THR P C     1 
ATOM   11056 O  O     . THR D 2 295 ? 42.266  -23.689 18.394  1.00 148.14 ? 295 THR P O     1 
ATOM   11057 C  CB    . THR D 2 295 ? 41.785  -21.535 16.227  1.00 148.14 ? 295 THR P CB    1 
ATOM   11058 O  OG1   . THR D 2 295 ? 42.983  -20.913 15.835  1.00 148.14 ? 295 THR P OG1   1 
ATOM   11059 C  CG2   . THR D 2 295 ? 40.636  -20.854 15.499  1.00 148.14 ? 295 THR P CG2   1 
ATOM   11060 N  N     . THR D 2 296 ? 43.774  -22.085 18.797  1.00 158.22 ? 296 THR P N     1 
ATOM   11061 C  CA    . THR D 2 296 ? 44.879  -23.000 19.147  1.00 158.22 ? 296 THR P CA    1 
ATOM   11062 C  C     . THR D 2 296 ? 45.687  -22.527 20.345  1.00 158.22 ? 296 THR P C     1 
ATOM   11063 O  O     . THR D 2 296 ? 45.908  -21.335 20.520  1.00 158.22 ? 296 THR P O     1 
ATOM   11064 C  CB    . THR D 2 296 ? 45.844  -23.170 17.961  1.00 158.22 ? 296 THR P CB    1 
ATOM   11065 O  OG1   . THR D 2 296 ? 46.231  -21.920 17.431  1.00 158.22 ? 296 THR P OG1   1 
ATOM   11066 C  CG2   . THR D 2 296 ? 45.236  -23.986 16.825  1.00 158.22 ? 296 THR P CG2   1 
ATOM   11067 N  N     . GLU D 2 297 ? 46.226  -23.460 21.131  1.00 162.66 ? 297 GLU P N     1 
ATOM   11068 C  CA    . GLU D 2 297 ? 47.085  -23.129 22.279  1.00 162.66 ? 297 GLU P CA    1 
ATOM   11069 C  C     . GLU D 2 297 ? 48.556  -22.906 21.887  1.00 162.66 ? 297 GLU P C     1 
ATOM   11070 O  O     . GLU D 2 297 ? 49.352  -22.436 22.695  1.00 162.66 ? 297 GLU P O     1 
ATOM   11071 C  CB    . GLU D 2 297 ? 46.996  -24.228 23.352  1.00 162.66 ? 297 GLU P CB    1 
ATOM   11072 C  CG    . GLU D 2 297 ? 45.573  -24.651 23.751  1.00 162.66 ? 297 GLU P CG    1 
ATOM   11073 C  CD    . GLU D 2 297 ? 44.569  -23.490 23.781  1.00 162.66 ? 297 GLU P CD    1 
ATOM   11074 O  OE1   . GLU D 2 297 ? 44.656  -22.618 24.672  1.00 162.66 ? 297 GLU P OE1   1 
ATOM   11075 O  OE2   . GLU D 2 297 ? 43.674  -23.452 22.911  1.00 162.66 ? 297 GLU P OE2   1 
ATOM   11076 N  N     . ASN D 2 298 ? 48.936  -23.249 20.652  1.00 163.80 ? 298 ASN P N     1 
ATOM   11077 C  CA    . ASN D 2 298 ? 50.325  -23.275 20.192  1.00 163.80 ? 298 ASN P CA    1 
ATOM   11078 C  C     . ASN D 2 298 ? 51.039  -21.912 20.271  1.00 163.80 ? 298 ASN P C     1 
ATOM   11079 O  O     . ASN D 2 298 ? 52.246  -21.876 20.458  1.00 163.80 ? 298 ASN P O     1 
ATOM   11080 C  CB    . ASN D 2 298 ? 50.332  -23.837 18.760  1.00 163.80 ? 298 ASN P CB    1 
ATOM   11081 C  CG    . ASN D 2 298 ? 51.738  -24.132 18.270  1.00 163.80 ? 298 ASN P CG    1 
ATOM   11082 O  OD1   . ASN D 2 298 ? 52.498  -24.837 18.913  1.00 163.80 ? 298 ASN P OD1   1 
ATOM   11083 N  ND2   . ASN D 2 298 ? 52.123  -23.621 17.128  1.00 163.80 ? 298 ASN P ND2   1 
ATOM   11084 N  N     . GLN D 2 299 ? 50.308  -20.802 20.161  1.00 158.21 ? 299 GLN P N     1 
ATOM   11085 C  CA    . GLN D 2 299 ? 50.795  -19.450 20.431  1.00 158.21 ? 299 GLN P CA    1 
ATOM   11086 C  C     . GLN D 2 299 ? 50.803  -19.172 21.938  1.00 158.21 ? 299 GLN P C     1 
ATOM   11087 O  O     . GLN D 2 299 ? 51.799  -18.734 22.510  1.00 158.21 ? 299 GLN P O     1 
ATOM   11088 C  CB    . GLN D 2 299 ? 49.908  -18.402 19.726  1.00 158.21 ? 299 GLN P CB    1 
ATOM   11089 C  CG    . GLN D 2 299 ? 49.687  -18.609 18.217  1.00 158.21 ? 299 GLN P CG    1 
ATOM   11090 C  CD    . GLN D 2 299 ? 48.547  -19.570 17.874  1.00 158.21 ? 299 GLN P CD    1 
ATOM   11091 O  OE1   . GLN D 2 299 ? 48.044  -20.327 18.687  1.00 158.21 ? 299 GLN P OE1   1 
ATOM   11092 N  NE2   . GLN D 2 299 ? 48.094  -19.610 16.649  1.00 158.21 ? 299 GLN P NE2   1 
ATOM   11093 N  N     . LEU D 2 300 ? 49.688  -19.453 22.614  1.00 156.36 ? 300 LEU P N     1 
ATOM   11094 C  CA    . LEU D 2 300 ? 49.481  -19.115 24.021  1.00 156.36 ? 300 LEU P CA    1 
ATOM   11095 C  C     . LEU D 2 300 ? 50.478  -19.798 24.958  1.00 156.36 ? 300 LEU P C     1 
ATOM   11096 O  O     . LEU D 2 300 ? 50.987  -19.163 25.883  1.00 156.36 ? 300 LEU P O     1 
ATOM   11097 C  CB    . LEU D 2 300 ? 48.044  -19.453 24.409  1.00 156.36 ? 300 LEU P CB    1 
ATOM   11098 C  CG    . LEU D 2 300 ? 47.035  -18.492 23.765  1.00 156.36 ? 300 LEU P CG    1 
ATOM   11099 C  CD1   . LEU D 2 300 ? 45.673  -19.157 23.702  1.00 156.36 ? 300 LEU P CD1   1 
ATOM   11100 C  CD2   . LEU D 2 300 ? 46.911  -17.209 24.578  1.00 156.36 ? 300 LEU P CD2   1 
ATOM   11101 N  N     . LYS D 2 301 ? 50.843  -21.053 24.689  1.00 160.93 ? 301 LYS P N     1 
ATOM   11102 C  CA    . LYS D 2 301 ? 51.855  -21.784 25.469  1.00 160.93 ? 301 LYS P CA    1 
ATOM   11103 C  C     . LYS D 2 301 ? 53.230  -21.106 25.475  1.00 160.93 ? 301 LYS P C     1 
ATOM   11104 O  O     . LYS D 2 301 ? 54.044  -21.411 26.346  1.00 160.93 ? 301 LYS P O     1 
ATOM   11105 C  CB    . LYS D 2 301 ? 51.934  -23.241 24.988  1.00 160.93 ? 301 LYS P CB    1 
ATOM   11106 C  CG    . LYS D 2 301 ? 52.650  -23.390 23.640  1.00 160.93 ? 301 LYS P CG    1 
ATOM   11107 C  CD    . LYS D 2 301 ? 52.634  -24.843 23.156  1.00 160.93 ? 301 LYS P CD    1 
ATOM   11108 C  CE    . LYS D 2 301 ? 53.520  -24.968 21.914  1.00 160.93 ? 301 LYS P CE    1 
ATOM   11109 N  NZ    . LYS D 2 301 ? 53.567  -26.359 21.405  1.00 160.93 ? 301 LYS P NZ    1 
ATOM   11110 N  N     . TYR D 2 302 ? 53.496  -20.190 24.542  1.00 162.72 ? 302 TYR P N     1 
ATOM   11111 C  CA    . TYR D 2 302 ? 54.633  -19.276 24.602  1.00 162.72 ? 302 TYR P CA    1 
ATOM   11112 C  C     . TYR D 2 302 ? 54.239  -17.922 25.194  1.00 162.72 ? 302 TYR P C     1 
ATOM   11113 O  O     . TYR D 2 302 ? 54.852  -17.491 26.168  1.00 162.72 ? 302 TYR P O     1 
ATOM   11114 C  CB    . TYR D 2 302 ? 55.274  -19.141 23.218  1.00 162.72 ? 302 TYR P CB    1 
ATOM   11115 C  CG    . TYR D 2 302 ? 55.735  -20.467 22.654  1.00 162.72 ? 302 TYR P CG    1 
ATOM   11116 C  CD1   . TYR D 2 302 ? 56.868  -21.107 23.187  1.00 162.72 ? 302 TYR P CD1   1 
ATOM   11117 C  CD2   . TYR D 2 302 ? 55.024  -21.067 21.602  1.00 162.72 ? 302 TYR P CD2   1 
ATOM   11118 C  CE1   . TYR D 2 302 ? 57.278  -22.355 22.683  1.00 162.72 ? 302 TYR P CE1   1 
ATOM   11119 C  CE2   . TYR D 2 302 ? 55.431  -22.309 21.092  1.00 162.72 ? 302 TYR P CE2   1 
ATOM   11120 C  CZ    . TYR D 2 302 ? 56.553  -22.961 21.635  1.00 162.72 ? 302 TYR P CZ    1 
ATOM   11121 O  OH    . TYR D 2 302 ? 56.930  -24.169 21.141  1.00 162.72 ? 302 TYR P OH    1 
ATOM   11122 N  N     . LEU D 2 303 ? 53.185  -17.267 24.695  1.00 156.82 ? 303 LEU P N     1 
ATOM   11123 C  CA    . LEU D 2 303 ? 52.781  -15.928 25.151  1.00 156.82 ? 303 LEU P CA    1 
ATOM   11124 C  C     . LEU D 2 303 ? 52.653  -15.810 26.670  1.00 156.82 ? 303 LEU P C     1 
ATOM   11125 O  O     . LEU D 2 303 ? 53.089  -14.830 27.256  1.00 156.82 ? 303 LEU P O     1 
ATOM   11126 C  CB    . LEU D 2 303 ? 51.424  -15.564 24.538  1.00 156.82 ? 303 LEU P CB    1 
ATOM   11127 C  CG    . LEU D 2 303 ? 51.463  -15.354 23.026  1.00 156.82 ? 303 LEU P CG    1 
ATOM   11128 C  CD1   . LEU D 2 303 ? 50.049  -15.288 22.483  1.00 156.82 ? 303 LEU P CD1   1 
ATOM   11129 C  CD2   . LEU D 2 303 ? 52.175  -14.057 22.684  1.00 156.82 ? 303 LEU P CD2   1 
ATOM   11130 N  N     . THR D 2 304 ? 52.103  -16.828 27.316  1.00 159.94 ? 304 THR P N     1 
ATOM   11131 C  CA    . THR D 2 304 ? 51.884  -16.844 28.766  1.00 159.94 ? 304 THR P CA    1 
ATOM   11132 C  C     . THR D 2 304 ? 53.168  -16.750 29.586  1.00 159.94 ? 304 THR P C     1 
ATOM   11133 O  O     . THR D 2 304 ? 53.186  -16.075 30.614  1.00 159.94 ? 304 THR P O     1 
ATOM   11134 C  CB    . THR D 2 304 ? 51.134  -18.108 29.174  1.00 159.94 ? 304 THR P CB    1 
ATOM   11135 O  OG1   . THR D 2 304 ? 51.763  -19.247 28.633  1.00 159.94 ? 304 THR P OG1   1 
ATOM   11136 C  CG2   . THR D 2 304 ? 49.698  -18.086 28.672  1.00 159.94 ? 304 THR P CG2   1 
ATOM   11137 N  N     . ARG D 2 305 ? 54.267  -17.356 29.129  1.00 160.88 ? 305 ARG P N     1 
ATOM   11138 C  CA    . ARG D 2 305 ? 55.596  -17.167 29.728  1.00 160.88 ? 305 ARG P CA    1 
ATOM   11139 C  C     . ARG D 2 305 ? 56.223  -15.857 29.289  1.00 160.88 ? 305 ARG P C     1 
ATOM   11140 O  O     . ARG D 2 305 ? 56.693  -15.096 30.128  1.00 160.88 ? 305 ARG P O     1 
ATOM   11141 C  CB    . ARG D 2 305 ? 56.514  -18.339 29.365  1.00 160.88 ? 305 ARG P CB    1 
ATOM   11142 C  CG    . ARG D 2 305 ? 56.126  -19.587 30.163  1.00 160.88 ? 305 ARG P CG    1 
ATOM   11143 C  CD    . ARG D 2 305 ? 56.974  -20.797 29.767  1.00 160.88 ? 305 ARG P CD    1 
ATOM   11144 N  NE    . ARG D 2 305 ? 56.590  -21.310 28.439  1.00 160.88 ? 305 ARG P NE    1 
ATOM   11145 C  CZ    . ARG D 2 305 ? 57.353  -21.492 27.382  1.00 160.88 ? 305 ARG P CZ    1 
ATOM   11146 N  NH1   . ARG D 2 305 ? 56.833  -22.003 26.310  1.00 160.88 ? 305 ARG P NH1   1 
ATOM   11147 N  NH2   . ARG D 2 305 ? 58.612  -21.166 27.358  1.00 160.88 ? 305 ARG P NH2   1 
ATOM   11148 N  N     . LEU D 2 306 ? 56.205  -15.574 27.990  1.00 162.05 ? 306 LEU P N     1 
ATOM   11149 C  CA    . LEU D 2 306 ? 56.906  -14.427 27.428  1.00 162.05 ? 306 LEU P CA    1 
ATOM   11150 C  C     . LEU D 2 306 ? 56.349  -13.097 27.957  1.00 162.05 ? 306 LEU P C     1 
ATOM   11151 O  O     . LEU D 2 306 ? 57.101  -12.257 28.438  1.00 162.05 ? 306 LEU P O     1 
ATOM   11152 C  CB    . LEU D 2 306 ? 56.850  -14.515 25.897  1.00 162.05 ? 306 LEU P CB    1 
ATOM   11153 C  CG    . LEU D 2 306 ? 57.515  -15.766 25.291  1.00 162.05 ? 306 LEU P CG    1 
ATOM   11154 C  CD1   . LEU D 2 306 ? 57.308  -15.773 23.781  1.00 162.05 ? 306 LEU P CD1   1 
ATOM   11155 C  CD2   . LEU D 2 306 ? 59.013  -15.835 25.560  1.00 162.05 ? 306 LEU P CD2   1 
ATOM   11156 N  N     . LEU D 2 307 ? 55.029  -12.929 27.939  1.00 160.07 ? 307 LEU P N     1 
ATOM   11157 C  CA    . LEU D 2 307 ? 54.346  -11.777 28.523  1.00 160.07 ? 307 LEU P CA    1 
ATOM   11158 C  C     . LEU D 2 307 ? 53.954  -11.979 29.985  1.00 160.07 ? 307 LEU P C     1 
ATOM   11159 O  O     . LEU D 2 307 ? 53.325  -11.098 30.556  1.00 160.07 ? 307 LEU P O     1 
ATOM   11160 C  CB    . LEU D 2 307 ? 53.102  -11.414 27.699  1.00 160.07 ? 307 LEU P CB    1 
ATOM   11161 C  CG    . LEU D 2 307 ? 53.387  -11.083 26.235  1.00 160.07 ? 307 LEU P CG    1 
ATOM   11162 C  CD1   . LEU D 2 307 ? 52.095  -10.669 25.539  1.00 160.07 ? 307 LEU P CD1   1 
ATOM   11163 C  CD2   . LEU D 2 307 ? 54.398  -9.946  26.084  1.00 160.07 ? 307 LEU P CD2   1 
ATOM   11164 N  N     . GLY D 2 308 ? 54.278  -13.107 30.619  1.00 163.93 ? 308 GLY P N     1 
ATOM   11165 C  CA    . GLY D 2 308 ? 54.062  -13.319 32.057  1.00 163.93 ? 308 GLY P CA    1 
ATOM   11166 C  C     . GLY D 2 308 ? 52.608  -13.209 32.535  1.00 163.93 ? 308 GLY P C     1 
ATOM   11167 O  O     . GLY D 2 308 ? 52.387  -12.808 33.673  1.00 163.93 ? 308 GLY P O     1 
ATOM   11168 N  N     . VAL D 2 309 ? 51.619  -13.510 31.691  1.00 158.18 ? 309 VAL P N     1 
ATOM   11169 C  CA    . VAL D 2 309 ? 50.183  -13.425 32.012  1.00 158.18 ? 309 VAL P CA    1 
ATOM   11170 C  C     . VAL D 2 309 ? 49.503  -14.784 31.874  1.00 158.18 ? 309 VAL P C     1 
ATOM   11171 O  O     . VAL D 2 309 ? 49.861  -15.587 31.017  1.00 158.18 ? 309 VAL P O     1 
ATOM   11172 C  CB    . VAL D 2 309 ? 49.455  -12.375 31.157  1.00 158.18 ? 309 VAL P CB    1 
ATOM   11173 C  CG1   . VAL D 2 309 ? 49.852  -10.965 31.575  1.00 158.18 ? 309 VAL P CG1   1 
ATOM   11174 C  CG2   . VAL D 2 309 ? 49.708  -12.527 29.657  1.00 158.18 ? 309 VAL P CG2   1 
ATOM   11175 N  N     . GLU D 2 310 ? 48.513  -15.055 32.720  1.00 159.78 ? 310 GLU P N     1 
ATOM   11176 C  CA    . GLU D 2 310 ? 47.776  -16.326 32.729  1.00 159.78 ? 310 GLU P CA    1 
ATOM   11177 C  C     . GLU D 2 310 ? 47.023  -16.559 31.408  1.00 159.78 ? 310 GLU P C     1 
ATOM   11178 O  O     . GLU D 2 310 ? 46.266  -15.700 30.961  1.00 159.78 ? 310 GLU P O     1 
ATOM   11179 C  CB    . GLU D 2 310 ? 46.835  -16.327 33.949  1.00 159.78 ? 310 GLU P CB    1 
ATOM   11180 C  CG    . GLU D 2 310 ? 45.743  -17.408 33.975  1.00 159.78 ? 310 GLU P CG    1 
ATOM   11181 C  CD    . GLU D 2 310 ? 46.238  -18.818 33.623  1.00 159.78 ? 310 GLU P CD    1 
ATOM   11182 O  OE1   . GLU D 2 310 ? 47.382  -19.172 33.973  1.00 159.78 ? 310 GLU P OE1   1 
ATOM   11183 O  OE2   . GLU D 2 310 ? 45.482  -19.543 32.937  1.00 159.78 ? 310 GLU P OE2   1 
ATOM   11184 N  N     . GLY D 2 311 ? 47.164  -17.738 30.799  1.00 158.05 ? 311 GLY P N     1 
ATOM   11185 C  CA    . GLY D 2 311 ? 46.557  -18.049 29.499  1.00 158.05 ? 311 GLY P CA    1 
ATOM   11186 C  C     . GLY D 2 311 ? 45.039  -17.926 29.502  1.00 158.05 ? 311 GLY P C     1 
ATOM   11187 O  O     . GLY D 2 311 ? 44.465  -17.357 28.582  1.00 158.05 ? 311 GLY P O     1 
ATOM   11188 N  N     . THR D 2 312 ? 44.391  -18.346 30.585  1.00 155.41 ? 312 THR P N     1 
ATOM   11189 C  CA    . THR D 2 312 ? 42.949  -18.167 30.786  1.00 155.41 ? 312 THR P CA    1 
ATOM   11190 C  C     . THR D 2 312 ? 42.558  -16.689 30.816  1.00 155.41 ? 312 THR P C     1 
ATOM   11191 O  O     . THR D 2 312 ? 41.454  -16.337 30.411  1.00 155.41 ? 312 THR P O     1 
ATOM   11192 C  CB    . THR D 2 312 ? 42.501  -18.830 32.100  1.00 155.41 ? 312 THR P CB    1 
ATOM   11193 O  OG1   . THR D 2 312 ? 43.023  -20.136 32.205  1.00 155.41 ? 312 THR P OG1   1 
ATOM   11194 C  CG2   . THR D 2 312 ? 40.983  -18.942 32.218  1.00 155.41 ? 312 THR P CG2   1 
ATOM   11195 N  N     . THR D 2 313 ? 43.470  -15.805 31.244  1.00 153.05 ? 313 THR P N     1 
ATOM   11196 C  CA    . THR D 2 313 ? 43.265  -14.351 31.205  1.00 153.05 ? 313 THR P CA    1 
ATOM   11197 C  C     . THR D 2 313 ? 43.532  -13.797 29.810  1.00 153.05 ? 313 THR P C     1 
ATOM   11198 O  O     . THR D 2 313 ? 42.690  -13.097 29.263  1.00 153.05 ? 313 THR P O     1 
ATOM   11199 C  CB    . THR D 2 313 ? 44.127  -13.622 32.246  1.00 153.05 ? 313 THR P CB    1 
ATOM   11200 O  OG1   . THR D 2 313 ? 43.869  -14.127 33.537  1.00 153.05 ? 313 THR P OG1   1 
ATOM   11201 C  CG2   . THR D 2 313 ? 43.795  -12.138 32.325  1.00 153.05 ? 313 THR P CG2   1 
ATOM   11202 N  N     . LEU D 2 314 ? 44.657  -14.130 29.174  1.00 148.25 ? 314 LEU P N     1 
ATOM   11203 C  CA    . LEU D 2 314 ? 44.999  -13.574 27.861  1.00 148.25 ? 314 LEU P CA    1 
ATOM   11204 C  C     . LEU D 2 314 ? 44.015  -14.000 26.758  1.00 148.25 ? 314 LEU P C     1 
ATOM   11205 O  O     . LEU D 2 314 ? 43.603  -13.164 25.960  1.00 148.25 ? 314 LEU P O     1 
ATOM   11206 C  CB    . LEU D 2 314 ? 46.457  -13.929 27.529  1.00 148.25 ? 314 LEU P CB    1 
ATOM   11207 C  CG    . LEU D 2 314 ? 46.997  -13.236 26.271  1.00 148.25 ? 314 LEU P CG    1 
ATOM   11208 C  CD1   . LEU D 2 314 ? 47.030  -11.716 26.419  1.00 148.25 ? 314 LEU P CD1   1 
ATOM   11209 C  CD2   . LEU D 2 314 ? 48.425  -13.699 26.003  1.00 148.25 ? 314 LEU P CD2   1 
ATOM   11210 N  N     . ARG D 2 315 ? 43.563  -15.262 26.747  1.00 149.68 ? 315 ARG P N     1 
ATOM   11211 C  CA    . ARG D 2 315 ? 42.505  -15.749 25.842  1.00 149.68 ? 315 ARG P CA    1 
ATOM   11212 C  C     . ARG D 2 315 ? 41.255  -14.901 25.953  1.00 149.68 ? 315 ARG P C     1 
ATOM   11213 O  O     . ARG D 2 315 ? 40.617  -14.588 24.955  1.00 149.68 ? 315 ARG P O     1 
ATOM   11214 C  CB    . ARG D 2 315 ? 42.122  -17.194 26.195  1.00 149.68 ? 315 ARG P CB    1 
ATOM   11215 C  CG    . ARG D 2 315 ? 43.097  -18.224 25.622  1.00 149.68 ? 315 ARG P CG    1 
ATOM   11216 C  CD    . ARG D 2 315 ? 42.726  -19.656 26.048  1.00 149.68 ? 315 ARG P CD    1 
ATOM   11217 N  NE    . ARG D 2 315 ? 42.670  -20.588 24.905  1.00 149.68 ? 315 ARG P NE    1 
ATOM   11218 C  CZ    . ARG D 2 315 ? 41.712  -20.668 24.003  1.00 149.68 ? 315 ARG P CZ    1 
ATOM   11219 N  NH1   . ARG D 2 315 ? 41.822  -21.463 22.989  1.00 149.68 ? 315 ARG P NH1   1 
ATOM   11220 N  NH2   . ARG D 2 315 ? 40.620  -19.965 24.077  1.00 149.68 ? 315 ARG P NH2   1 
ATOM   11221 N  N     . GLU D 2 316 ? 40.906  -14.522 27.175  1.00 145.21 ? 316 GLU P N     1 
ATOM   11222 C  CA    . GLU D 2 316 ? 39.751  -13.677 27.454  1.00 145.21 ? 316 GLU P CA    1 
ATOM   11223 C  C     . GLU D 2 316 ? 40.013  -12.216 27.066  1.00 145.21 ? 316 GLU P C     1 
ATOM   11224 O  O     . GLU D 2 316 ? 39.186  -11.582 26.425  1.00 145.21 ? 316 GLU P O     1 
ATOM   11225 C  CB    . GLU D 2 316 ? 39.386  -13.833 28.935  1.00 145.21 ? 316 GLU P CB    1 
ATOM   11226 C  CG    . GLU D 2 316 ? 38.029  -13.222 29.274  1.00 145.21 ? 316 GLU P CG    1 
ATOM   11227 C  CD    . GLU D 2 316 ? 37.625  -13.628 30.697  1.00 145.21 ? 316 GLU P CD    1 
ATOM   11228 O  OE1   . GLU D 2 316 ? 38.317  -13.224 31.656  1.00 145.21 ? 316 GLU P OE1   1 
ATOM   11229 O  OE2   . GLU D 2 316 ? 36.638  -14.376 30.857  1.00 145.21 ? 316 GLU P OE2   1 
ATOM   11230 N  N     . ALA D 2 317 ? 41.196  -11.687 27.362  1.00 139.29 ? 317 ALA P N     1 
ATOM   11231 C  CA    . ALA D 2 317 ? 41.572  -10.318 27.047  1.00 139.29 ? 317 ALA P CA    1 
ATOM   11232 C  C     . ALA D 2 317 ? 41.578  -10.036 25.543  1.00 139.29 ? 317 ALA P C     1 
ATOM   11233 O  O     . ALA D 2 317 ? 41.121  -8.984  25.112  1.00 139.29 ? 317 ALA P O     1 
ATOM   11234 C  CB    . ALA D 2 317 ? 42.946  -10.060 27.654  1.00 139.29 ? 317 ALA P CB    1 
ATOM   11235 N  N     . LEU D 2 318 ? 42.059  -10.975 24.730  1.00 138.74 ? 318 LEU P N     1 
ATOM   11236 C  CA    . LEU D 2 318 ? 42.104  -10.835 23.272  1.00 138.74 ? 318 LEU P CA    1 
ATOM   11237 C  C     . LEU D 2 318 ? 40.731  -10.903 22.611  1.00 138.74 ? 318 LEU P C     1 
ATOM   11238 O  O     . LEU D 2 318 ? 40.579  -10.478 21.475  1.00 138.74 ? 318 LEU P O     1 
ATOM   11239 C  CB    . LEU D 2 318 ? 42.992  -11.950 22.716  1.00 138.74 ? 318 LEU P CB    1 
ATOM   11240 C  CG    . LEU D 2 318 ? 44.475  -11.775 23.062  1.00 138.74 ? 318 LEU P CG    1 
ATOM   11241 C  CD1   . LEU D 2 318 ? 45.220  -13.040 22.663  1.00 138.74 ? 318 LEU P CD1   1 
ATOM   11242 C  CD2   . LEU D 2 318 ? 45.089  -10.603 22.305  1.00 138.74 ? 318 LEU P CD2   1 
ATOM   11243 N  N     . THR D 2 319 ? 39.733  -11.460 23.291  1.00 135.71 ? 319 THR P N     1 
ATOM   11244 C  CA    . THR D 2 319 ? 38.419  -11.750 22.712  1.00 135.71 ? 319 THR P CA    1 
ATOM   11245 C  C     . THR D 2 319 ? 37.252  -11.096 23.452  1.00 135.71 ? 319 THR P C     1 
ATOM   11246 O  O     . THR D 2 319 ? 36.116  -11.235 23.001  1.00 135.71 ? 319 THR P O     1 
ATOM   11247 C  CB    . THR D 2 319 ? 38.207  -13.259 22.529  1.00 135.71 ? 319 THR P CB    1 
ATOM   11248 O  OG1   . THR D 2 319 ? 38.232  -13.953 23.752  1.00 135.71 ? 319 THR P OG1   1 
ATOM   11249 C  CG2   . THR D 2 319 ? 39.269  -13.894 21.636  1.00 135.71 ? 319 THR P CG2   1 
ATOM   11250 N  N     . HIS D 2 320 ? 37.505  -10.324 24.518  1.00 133.17 ? 320 HIS P N     1 
ATOM   11251 C  CA    . HIS D 2 320 ? 36.481  -9.583  25.263  1.00 133.17 ? 320 HIS P CA    1 
ATOM   11252 C  C     . HIS D 2 320 ? 36.871  -8.136  25.566  1.00 133.17 ? 320 HIS P C     1 
ATOM   11253 O  O     . HIS D 2 320 ? 37.943  -7.854  26.094  1.00 133.17 ? 320 HIS P O     1 
ATOM   11254 C  CB    . HIS D 2 320 ? 36.123  -10.315 26.557  1.00 133.17 ? 320 HIS P CB    1 
ATOM   11255 C  CG    . HIS D 2 320 ? 35.476  -11.654 26.341  1.00 133.17 ? 320 HIS P CG    1 
ATOM   11256 N  ND1   . HIS D 2 320 ? 34.104  -11.888 26.326  1.00 133.17 ? 320 HIS P ND1   1 
ATOM   11257 C  CD2   . HIS D 2 320 ? 36.125  -12.819 26.077  1.00 133.17 ? 320 HIS P CD2   1 
ATOM   11258 C  CE1   . HIS D 2 320 ? 33.957  -13.194 26.069  1.00 133.17 ? 320 HIS P CE1   1 
ATOM   11259 N  NE2   . HIS D 2 320 ? 35.154  -13.775 25.907  1.00 133.17 ? 320 HIS P NE2   1 
ATOM   11260 N  N     . ARG D 2 321 ? 35.943  -7.219  25.313  1.00 131.67 ? 321 ARG P N     1 
ATOM   11261 C  CA    . ARG D 2 321 ? 35.950  -5.787  25.626  1.00 131.67 ? 321 ARG P CA    1 
ATOM   11262 C  C     . ARG D 2 321 ? 35.274  -5.552  26.977  1.00 131.67 ? 321 ARG P C     1 
ATOM   11263 O  O     . ARG D 2 321 ? 34.051  -5.601  27.067  1.00 131.67 ? 321 ARG P O     1 
ATOM   11264 C  CB    . ARG D 2 321 ? 35.207  -5.098  24.468  1.00 131.67 ? 321 ARG P CB    1 
ATOM   11265 C  CG    . ARG D 2 321 ? 34.858  -3.620  24.661  1.00 131.67 ? 321 ARG P CG    1 
ATOM   11266 C  CD    . ARG D 2 321 ? 34.362  -2.980  23.354  1.00 131.67 ? 321 ARG P CD    1 
ATOM   11267 N  NE    . ARG D 2 321 ? 33.188  -3.658  22.777  1.00 131.67 ? 321 ARG P NE    1 
ATOM   11268 C  CZ    . ARG D 2 321 ? 31.937  -3.567  23.181  1.00 131.67 ? 321 ARG P CZ    1 
ATOM   11269 N  NH1   . ARG D 2 321 ? 31.000  -4.276  22.638  1.00 131.67 ? 321 ARG P NH1   1 
ATOM   11270 N  NH2   . ARG D 2 321 ? 31.555  -2.787  24.145  1.00 131.67 ? 321 ARG P NH2   1 
ATOM   11271 N  N     . LYS D 2 322 ? 36.048  -5.331  28.042  1.00 133.41 ? 322 LYS P N     1 
ATOM   11272 C  CA    . LYS D 2 322 ? 35.502  -5.023  29.376  1.00 133.41 ? 322 LYS P CA    1 
ATOM   11273 C  C     . LYS D 2 322 ? 35.024  -3.575  29.453  1.00 133.41 ? 322 LYS P C     1 
ATOM   11274 O  O     . LYS D 2 322 ? 35.773  -2.664  29.112  1.00 133.41 ? 322 LYS P O     1 
ATOM   11275 C  CB    . LYS D 2 322 ? 36.530  -5.320  30.478  1.00 133.41 ? 322 LYS P CB    1 
ATOM   11276 C  CG    . LYS D 2 322 ? 35.927  -5.143  31.880  1.00 133.41 ? 322 LYS P CG    1 
ATOM   11277 C  CD    . LYS D 2 322 ? 36.922  -5.366  33.022  1.00 133.41 ? 322 LYS P CD    1 
ATOM   11278 C  CE    . LYS D 2 322 ? 37.421  -6.809  33.106  1.00 133.41 ? 322 LYS P CE    1 
ATOM   11279 N  NZ    . LYS D 2 322 ? 38.137  -7.045  34.381  1.00 133.41 ? 322 LYS P NZ    1 
ATOM   11280 N  N     . ILE D 2 323 ? 33.837  -3.362  30.001  1.00 131.78 ? 323 ILE P N     1 
ATOM   11281 C  CA    . ILE D 2 323 ? 33.355  -2.064  30.498  1.00 131.78 ? 323 ILE P CA    1 
ATOM   11282 C  C     . ILE D 2 323 ? 33.260  -2.150  32.025  1.00 131.78 ? 323 ILE P C     1 
ATOM   11283 O  O     . ILE D 2 323 ? 33.019  -3.231  32.550  1.00 131.78 ? 323 ILE P O     1 
ATOM   11284 C  CB    . ILE D 2 323 ? 32.000  -1.709  29.843  1.00 131.78 ? 323 ILE P CB    1 
ATOM   11285 C  CG1   . ILE D 2 323 ? 32.171  -1.449  28.335  1.00 131.78 ? 323 ILE P CG1   1 
ATOM   11286 C  CG2   . ILE D 2 323 ? 31.346  -0.474  30.477  1.00 131.78 ? 323 ILE P CG2   1 
ATOM   11287 C  CD1   . ILE D 2 323 ? 30.880  -1.703  27.556  1.00 131.78 ? 323 ILE P CD1   1 
ATOM   11288 N  N     . ILE D 2 324 ? 33.436  -1.048  32.758  1.00 136.57 ? 324 ILE P N     1 
ATOM   11289 C  CA    . ILE D 2 324 ? 33.000  -0.952  34.157  1.00 136.57 ? 324 ILE P CA    1 
ATOM   11290 C  C     . ILE D 2 324 ? 32.019  0.210   34.277  1.00 136.57 ? 324 ILE P C     1 
ATOM   11291 O  O     . ILE D 2 324 ? 32.416  1.352   34.063  1.00 136.57 ? 324 ILE P O     1 
ATOM   11292 C  CB    . ILE D 2 324 ? 34.189  -0.791  35.123  1.00 136.57 ? 324 ILE P CB    1 
ATOM   11293 C  CG1   . ILE D 2 324 ? 35.168  -1.983  35.060  1.00 136.57 ? 324 ILE P CG1   1 
ATOM   11294 C  CG2   . ILE D 2 324 ? 33.665  -0.667  36.563  1.00 136.57 ? 324 ILE P CG2   1 
ATOM   11295 C  CD1   . ILE D 2 324 ? 36.392  -1.695  34.186  1.00 136.57 ? 324 ILE P CD1   1 
ATOM   11296 N  N     . ALA D 2 325 ? 30.765  -0.057  34.637  1.00 134.31 ? 325 ALA P N     1 
ATOM   11297 C  CA    . ALA D 2 325 ? 29.709  0.948   34.770  1.00 134.31 ? 325 ALA P CA    1 
ATOM   11298 C  C     . ALA D 2 325 ? 28.913  0.701   36.051  1.00 134.31 ? 325 ALA P C     1 
ATOM   11299 O  O     . ALA D 2 325 ? 28.644  -0.444  36.388  1.00 134.31 ? 325 ALA P O     1 
ATOM   11300 C  CB    . ALA D 2 325 ? 28.809  0.891   33.538  1.00 134.31 ? 325 ALA P CB    1 
ATOM   11301 N  N     . LYS D 2 326 ? 28.592  1.745   36.819  1.00 134.55 ? 326 LYS P N     1 
ATOM   11302 C  CA    . LYS D 2 326 ? 28.001  1.622   38.166  1.00 134.55 ? 326 LYS P CA    1 
ATOM   11303 C  C     . LYS D 2 326 ? 28.728  0.609   39.078  1.00 134.55 ? 326 LYS P C     1 
ATOM   11304 O  O     . LYS D 2 326 ? 28.117  -0.068  39.900  1.00 134.55 ? 326 LYS P O     1 
ATOM   11305 C  CB    . LYS D 2 326 ? 26.491  1.361   38.040  1.00 134.55 ? 326 LYS P CB    1 
ATOM   11306 C  CG    . LYS D 2 326 ? 25.734  1.915   39.251  1.00 134.55 ? 326 LYS P CG    1 
ATOM   11307 C  CD    . LYS D 2 326 ? 24.266  1.495   39.242  1.00 134.55 ? 326 LYS P CD    1 
ATOM   11308 C  CE    . LYS D 2 326 ? 23.572  2.137   40.445  1.00 134.55 ? 326 LYS P CE    1 
ATOM   11309 N  NZ    . LYS D 2 326 ? 22.303  1.455   40.779  1.00 134.55 ? 326 LYS P NZ    1 
ATOM   11310 N  N     . GLY D 2 327 ? 30.044  0.476   38.915  1.00 136.13 ? 327 GLY P N     1 
ATOM   11311 C  CA    . GLY D 2 327 ? 30.900  -0.437  39.676  1.00 136.13 ? 327 GLY P CA    1 
ATOM   11312 C  C     . GLY D 2 327 ? 30.763  -1.929  39.352  1.00 136.13 ? 327 GLY P C     1 
ATOM   11313 O  O     . GLY D 2 327 ? 31.437  -2.732  39.993  1.00 136.13 ? 327 GLY P O     1 
ATOM   11314 N  N     . GLU D 2 328 ? 29.951  -2.331  38.374  1.00 140.78 ? 328 GLU P N     1 
ATOM   11315 C  CA    . GLU D 2 328 ? 29.898  -3.711  37.871  1.00 140.78 ? 328 GLU P CA    1 
ATOM   11316 C  C     . GLU D 2 328 ? 30.707  -3.822  36.574  1.00 140.78 ? 328 GLU P C     1 
ATOM   11317 O  O     . GLU D 2 328 ? 30.612  -2.969  35.692  1.00 140.78 ? 328 GLU P O     1 
ATOM   11318 C  CB    . GLU D 2 328 ? 28.443  -4.199  37.708  1.00 140.78 ? 328 GLU P CB    1 
ATOM   11319 C  CG    . GLU D 2 328 ? 27.521  -3.305  36.861  1.00 140.78 ? 328 GLU P CG    1 
ATOM   11320 C  CD    . GLU D 2 328 ? 26.094  -3.848  36.673  1.00 140.78 ? 328 GLU P CD    1 
ATOM   11321 O  OE1   . GLU D 2 328 ? 25.744  -4.900  37.253  1.00 140.78 ? 328 GLU P OE1   1 
ATOM   11322 O  OE2   . GLU D 2 328 ? 25.290  -3.214  35.946  1.00 140.78 ? 328 GLU P OE2   1 
ATOM   11323 N  N     . GLU D 2 329 ? 31.552  -4.847  36.457  1.00 137.13 ? 329 GLU P N     1 
ATOM   11324 C  CA    . GLU D 2 329 ? 32.291  -5.113  35.220  1.00 137.13 ? 329 GLU P CA    1 
ATOM   11325 C  C     . GLU D 2 329 ? 31.461  -5.960  34.252  1.00 137.13 ? 329 GLU P C     1 
ATOM   11326 O  O     . GLU D 2 329 ? 30.687  -6.821  34.665  1.00 137.13 ? 329 GLU P O     1 
ATOM   11327 C  CB    . GLU D 2 329 ? 33.656  -5.741  35.510  1.00 137.13 ? 329 GLU P CB    1 
ATOM   11328 C  CG    . GLU D 2 329 ? 33.586  -7.112  36.197  1.00 137.13 ? 329 GLU P CG    1 
ATOM   11329 C  CD    . GLU D 2 329 ? 34.948  -7.820  36.289  1.00 137.13 ? 329 GLU P CD    1 
ATOM   11330 O  OE1   . GLU D 2 329 ? 36.010  -7.164  36.173  1.00 137.13 ? 329 GLU P OE1   1 
ATOM   11331 O  OE2   . GLU D 2 329 ? 34.958  -9.056  36.478  1.00 137.13 ? 329 GLU P OE2   1 
ATOM   11332 N  N     . LEU D 2 330 ? 31.632  -5.726  32.952  1.00 132.12 ? 330 LEU P N     1 
ATOM   11333 C  CA    . LEU D 2 330 ? 30.817  -6.298  31.879  1.00 132.12 ? 330 LEU P CA    1 
ATOM   11334 C  C     . LEU D 2 330 ? 31.737  -6.777  30.752  1.00 132.12 ? 330 LEU P C     1 
ATOM   11335 O  O     . LEU D 2 330 ? 32.239  -5.964  29.980  1.00 132.12 ? 330 LEU P O     1 
ATOM   11336 C  CB    . LEU D 2 330 ? 29.846  -5.220  31.363  1.00 132.12 ? 330 LEU P CB    1 
ATOM   11337 C  CG    . LEU D 2 330 ? 28.981  -4.538  32.431  1.00 132.12 ? 330 LEU P CG    1 
ATOM   11338 C  CD1   . LEU D 2 330 ? 28.349  -3.275  31.870  1.00 132.12 ? 330 LEU P CD1   1 
ATOM   11339 C  CD2   . LEU D 2 330 ? 27.866  -5.447  32.919  1.00 132.12 ? 330 LEU P CD2   1 
ATOM   11340 N  N     . LEU D 2 331 ? 32.019  -8.077  30.655  1.00 129.17 ? 331 LEU P N     1 
ATOM   11341 C  CA    . LEU D 2 331 ? 32.784  -8.616  29.531  1.00 129.17 ? 331 LEU P CA    1 
ATOM   11342 C  C     . LEU D 2 331 ? 31.896  -8.724  28.297  1.00 129.17 ? 331 LEU P C     1 
ATOM   11343 O  O     . LEU D 2 331 ? 31.032  -9.592  28.248  1.00 129.17 ? 331 LEU P O     1 
ATOM   11344 C  CB    . LEU D 2 331 ? 33.354  -9.999  29.872  1.00 129.17 ? 331 LEU P CB    1 
ATOM   11345 C  CG    . LEU D 2 331 ? 34.363  -10.029 31.018  1.00 129.17 ? 331 LEU P CG    1 
ATOM   11346 C  CD1   . LEU D 2 331 ? 34.865  -11.453 31.179  1.00 129.17 ? 331 LEU P CD1   1 
ATOM   11347 C  CD2   . LEU D 2 331 ? 35.563  -9.131  30.755  1.00 129.17 ? 331 LEU P CD2   1 
ATOM   11348 N  N     . SER D 2 332 ? 32.111  -7.889  27.285  1.00 129.23 ? 332 SER P N     1 
ATOM   11349 C  CA    . SER D 2 332 ? 31.405  -7.998  26.009  1.00 129.23 ? 332 SER P CA    1 
ATOM   11350 C  C     . SER D 2 332 ? 32.305  -8.672  24.966  1.00 129.23 ? 332 SER P C     1 
ATOM   11351 O  O     . SER D 2 332 ? 33.456  -8.272  24.833  1.00 129.23 ? 332 SER P O     1 
ATOM   11352 C  CB    . SER D 2 332 ? 30.995  -6.613  25.539  1.00 129.23 ? 332 SER P CB    1 
ATOM   11353 O  OG    . SER D 2 332 ? 30.063  -6.743  24.496  1.00 129.23 ? 332 SER P OG    1 
ATOM   11354 N  N     . PRO D 2 333 ? 31.860  -9.700  24.233  1.00 135.11 ? 333 PRO P N     1 
ATOM   11355 C  CA    . PRO D 2 333 ? 32.706  -10.437 23.307  1.00 135.11 ? 333 PRO P CA    1 
ATOM   11356 C  C     . PRO D 2 333 ? 32.960  -9.675  22.005  1.00 135.11 ? 333 PRO P C     1 
ATOM   11357 O  O     . PRO D 2 333 ? 32.139  -8.878  21.560  1.00 135.11 ? 333 PRO P O     1 
ATOM   11358 C  CB    . PRO D 2 333 ? 31.967  -11.743 23.052  1.00 135.11 ? 333 PRO P CB    1 
ATOM   11359 C  CG    . PRO D 2 333 ? 30.505  -11.332 23.178  1.00 135.11 ? 333 PRO P CG    1 
ATOM   11360 C  CD    . PRO D 2 333 ? 30.542  -10.287 24.286  1.00 135.11 ? 333 PRO P CD    1 
ATOM   11361 N  N     . LEU D 2 334 ? 34.091  -9.953  21.363  1.00 133.62 ? 334 LEU P N     1 
ATOM   11362 C  CA    . LEU D 2 334 ? 34.538  -9.316  20.122  1.00 133.62 ? 334 LEU P CA    1 
ATOM   11363 C  C     . LEU D 2 334 ? 34.242  -10.187 18.895  1.00 133.62 ? 334 LEU P C     1 
ATOM   11364 O  O     . LEU D 2 334 ? 34.458  -11.392 18.935  1.00 133.62 ? 334 LEU P O     1 
ATOM   11365 C  CB    . LEU D 2 334 ? 36.045  -9.051  20.230  1.00 133.62 ? 334 LEU P CB    1 
ATOM   11366 C  CG    . LEU D 2 334 ? 36.432  -8.109  21.377  1.00 133.62 ? 334 LEU P CG    1 
ATOM   11367 C  CD1   . LEU D 2 334 ? 37.940  -7.900  21.379  1.00 133.62 ? 334 LEU P CD1   1 
ATOM   11368 C  CD2   . LEU D 2 334 ? 35.740  -6.759  21.243  1.00 133.62 ? 334 LEU P CD2   1 
ATOM   11369 N  N     . ASN D 2 335 ? 33.784  -9.598  17.791  1.00 140.99 ? 335 ASN P N     1 
ATOM   11370 C  CA    . ASN D 2 335 ? 33.723  -10.292 16.497  1.00 140.99 ? 335 ASN P CA    1 
ATOM   11371 C  C     . ASN D 2 335 ? 35.128  -10.496 15.892  1.00 140.99 ? 335 ASN P C     1 
ATOM   11372 O  O     . ASN D 2 335 ? 36.126  -10.030 16.438  1.00 140.99 ? 335 ASN P O     1 
ATOM   11373 C  CB    . ASN D 2 335 ? 32.755  -9.551  15.562  1.00 140.99 ? 335 ASN P CB    1 
ATOM   11374 C  CG    . ASN D 2 335 ? 33.099  -8.093  15.333  1.00 140.99 ? 335 ASN P CG    1 
ATOM   11375 O  OD1   . ASN D 2 335 ? 34.249  -7.688  15.335  1.00 140.99 ? 335 ASN P OD1   1 
ATOM   11376 N  ND2   . ASN D 2 335 ? 32.104  -7.256  15.188  1.00 140.99 ? 335 ASN P ND2   1 
ATOM   11377 N  N     . LEU D 2 336 ? 35.242  -11.201 14.764  1.00 143.79 ? 336 LEU P N     1 
ATOM   11378 C  CA    . LEU D 2 336 ? 36.546  -11.483 14.142  1.00 143.79 ? 336 LEU P CA    1 
ATOM   11379 C  C     . LEU D 2 336 ? 37.347  -10.234 13.747  1.00 143.79 ? 336 LEU P C     1 
ATOM   11380 O  O     . LEU D 2 336 ? 38.568  -10.239 13.873  1.00 143.79 ? 336 LEU P O     1 
ATOM   11381 C  CB    . LEU D 2 336 ? 36.355  -12.349 12.895  1.00 143.79 ? 336 LEU P CB    1 
ATOM   11382 C  CG    . LEU D 2 336 ? 35.986  -13.808 13.172  1.00 143.79 ? 336 LEU P CG    1 
ATOM   11383 C  CD1   . LEU D 2 336 ? 35.734  -14.523 11.849  1.00 143.79 ? 336 LEU P CD1   1 
ATOM   11384 C  CD2   . LEU D 2 336 ? 37.111  -14.538 13.895  1.00 143.79 ? 336 LEU P CD2   1 
ATOM   11385 N  N     . GLU D 2 337 ? 36.702  -9.157  13.295  1.00 150.16 ? 337 GLU P N     1 
ATOM   11386 C  CA    . GLU D 2 337 ? 37.404  -7.899  13.057  1.00 150.16 ? 337 GLU P CA    1 
ATOM   11387 C  C     . GLU D 2 337 ? 38.011  -7.399  14.361  1.00 150.16 ? 337 GLU P C     1 
ATOM   11388 O  O     . GLU D 2 337 ? 39.215  -7.172  14.455  1.00 150.16 ? 337 GLU P O     1 
ATOM   11389 C  CB    . GLU D 2 337 ? 36.484  -6.802  12.494  1.00 150.16 ? 337 GLU P CB    1 
ATOM   11390 C  CG    . GLU D 2 337 ? 35.747  -7.162  11.202  1.00 150.16 ? 337 GLU P CG    1 
ATOM   11391 C  CD    . GLU D 2 337 ? 34.319  -7.663  11.467  1.00 150.16 ? 337 GLU P CD    1 
ATOM   11392 O  OE1   . GLU D 2 337 ? 34.153  -8.683  12.168  1.00 150.16 ? 337 GLU P OE1   1 
ATOM   11393 O  OE2   . GLU D 2 337 ? 33.363  -7.038  10.959  1.00 150.16 ? 337 GLU P OE2   1 
ATOM   11394 N  N     . GLN D 2 338 ? 37.187  -7.245  15.393  1.00 141.66 ? 338 GLN P N     1 
ATOM   11395 C  CA    . GLN D 2 338 ? 37.629  -6.611  16.615  1.00 141.66 ? 338 GLN P CA    1 
ATOM   11396 C  C     . GLN D 2 338 ? 38.657  -7.461  17.348  1.00 141.66 ? 338 GLN P C     1 
ATOM   11397 O  O     . GLN D 2 338 ? 39.564  -6.896  17.940  1.00 141.66 ? 338 GLN P O     1 
ATOM   11398 C  CB    . GLN D 2 338 ? 36.425  -6.253  17.477  1.00 141.66 ? 338 GLN P CB    1 
ATOM   11399 C  CG    . GLN D 2 338 ? 35.648  -5.092  16.842  1.00 141.66 ? 338 GLN P CG    1 
ATOM   11400 C  CD    . GLN D 2 338 ? 34.363  -4.737  17.577  1.00 141.66 ? 338 GLN P CD    1 
ATOM   11401 O  OE1   . GLN D 2 338 ? 33.904  -5.407  18.482  1.00 141.66 ? 338 GLN P OE1   1 
ATOM   11402 N  NE2   . GLN D 2 338 ? 33.714  -3.660  17.209  1.00 141.66 ? 338 GLN P NE2   1 
ATOM   11403 N  N     . ALA D 2 339 ? 38.606  -8.786  17.250  1.00 140.03 ? 339 ALA P N     1 
ATOM   11404 C  CA    . ALA D 2 339 ? 39.650  -9.635  17.793  1.00 140.03 ? 339 ALA P CA    1 
ATOM   11405 C  C     . ALA D 2 339 ? 40.977  -9.448  17.053  1.00 140.03 ? 339 ALA P C     1 
ATOM   11406 O  O     . ALA D 2 339 ? 42.023  -9.316  17.687  1.00 140.03 ? 339 ALA P O     1 
ATOM   11407 C  CB    . ALA D 2 339 ? 39.165  -11.077 17.742  1.00 140.03 ? 339 ALA P CB    1 
ATOM   11408 N  N     . ALA D 2 340 ? 40.962  -9.340  15.721  1.00 137.52 ? 340 ALA P N     1 
ATOM   11409 C  CA    . ALA D 2 340 ? 42.175  -9.038  14.962  1.00 137.52 ? 340 ALA P CA    1 
ATOM   11410 C  C     . ALA D 2 340 ? 42.756  -7.673  15.357  1.00 137.52 ? 340 ALA P C     1 
ATOM   11411 O  O     . ALA D 2 340 ? 43.932  -7.560  15.687  1.00 137.52 ? 340 ALA P O     1 
ATOM   11412 C  CB    . ALA D 2 340 ? 41.863  -9.120  13.469  1.00 137.52 ? 340 ALA P CB    1 
ATOM   11413 N  N     . TYR D 2 341 ? 41.923  -6.638  15.415  1.00 139.14 ? 341 TYR P N     1 
ATOM   11414 C  CA    . TYR D 2 341 ? 42.358  -5.329  15.889  1.00 139.14 ? 341 TYR P CA    1 
ATOM   11415 C  C     . TYR D 2 341 ? 42.847  -5.365  17.331  1.00 139.14 ? 341 TYR P C     1 
ATOM   11416 O  O     . TYR D 2 341 ? 43.853  -4.739  17.607  1.00 139.14 ? 341 TYR P O     1 
ATOM   11417 C  CB    . TYR D 2 341 ? 41.237  -4.294  15.743  1.00 139.14 ? 341 TYR P CB    1 
ATOM   11418 C  CG    . TYR D 2 341 ? 40.721  -4.074  14.336  1.00 139.14 ? 341 TYR P CG    1 
ATOM   11419 C  CD1   . TYR D 2 341 ? 41.594  -4.093  13.233  1.00 139.14 ? 341 TYR P CD1   1 
ATOM   11420 C  CD2   . TYR D 2 341 ? 39.356  -3.825  14.133  1.00 139.14 ? 341 TYR P CD2   1 
ATOM   11421 C  CE1   . TYR D 2 341 ? 41.103  -3.893  11.933  1.00 139.14 ? 341 TYR P CE1   1 
ATOM   11422 C  CE2   . TYR D 2 341 ? 38.863  -3.611  12.835  1.00 139.14 ? 341 TYR P CE2   1 
ATOM   11423 C  CZ    . TYR D 2 341 ? 39.733  -3.656  11.731  1.00 139.14 ? 341 TYR P CZ    1 
ATOM   11424 O  OH    . TYR D 2 341 ? 39.250  -3.468  10.476  1.00 139.14 ? 341 TYR P OH    1 
ATOM   11425 N  N     . ALA D 2 342 ? 42.217  -6.095  18.246  1.00 136.33 ? 342 ALA P N     1 
ATOM   11426 C  CA    . ALA D 2 342 ? 42.665  -6.171  19.626  1.00 136.33 ? 342 ALA P CA    1 
ATOM   11427 C  C     . ALA D 2 342 ? 44.050  -6.818  19.730  1.00 136.33 ? 342 ALA P C     1 
ATOM   11428 O  O     . ALA D 2 342 ? 44.915  -6.299  20.425  1.00 136.33 ? 342 ALA P O     1 
ATOM   11429 C  CB    . ALA D 2 342 ? 41.627  -6.938  20.439  1.00 136.33 ? 342 ALA P CB    1 
ATOM   11430 N  N     . ARG D 2 343 ? 44.307  -7.901  18.988  1.00 135.15 ? 343 ARG P N     1 
ATOM   11431 C  CA    . ARG D 2 343 ? 45.629  -8.526  18.900  1.00 135.15 ? 343 ARG P CA    1 
ATOM   11432 C  C     . ARG D 2 343 ? 46.657  -7.562  18.323  1.00 135.15 ? 343 ARG P C     1 
ATOM   11433 O  O     . ARG D 2 343 ? 47.710  -7.335  18.898  1.00 135.15 ? 343 ARG P O     1 
ATOM   11434 C  CB    . ARG D 2 343 ? 45.469  -9.754  18.014  1.00 135.15 ? 343 ARG P CB    1 
ATOM   11435 C  CG    . ARG D 2 343 ? 46.759  -10.482 17.601  1.00 135.15 ? 343 ARG P CG    1 
ATOM   11436 C  CD    . ARG D 2 343 ? 46.454  -11.357 16.381  1.00 135.15 ? 343 ARG P CD    1 
ATOM   11437 N  NE    . ARG D 2 343 ? 46.223  -10.535 15.193  1.00 135.15 ? 343 ARG P NE    1 
ATOM   11438 C  CZ    . ARG D 2 343 ? 45.618  -10.874 14.087  1.00 135.15 ? 343 ARG P CZ    1 
ATOM   11439 N  NH1   . ARG D 2 343 ? 45.498  -9.981  13.155  1.00 135.15 ? 343 ARG P NH1   1 
ATOM   11440 N  NH2   . ARG D 2 343 ? 45.132  -12.062 13.877  1.00 135.15 ? 343 ARG P NH2   1 
ATOM   11441 N  N     . ASP D 2 344 ? 46.355  -6.966  17.182  1.00 138.55 ? 344 ASP P N     1 
ATOM   11442 C  CA    . ASP D 2 344 ? 47.291  -6.089  16.498  1.00 138.55 ? 344 ASP P CA    1 
ATOM   11443 C  C     . ASP D 2 344 ? 47.550  -4.819  17.294  1.00 138.55 ? 344 ASP P C     1 
ATOM   11444 O  O     . ASP D 2 344 ? 48.694  -4.405  17.432  1.00 138.55 ? 344 ASP P O     1 
ATOM   11445 C  CB    . ASP D 2 344 ? 46.777  -5.801  15.088  1.00 138.55 ? 344 ASP P CB    1 
ATOM   11446 C  CG    . ASP D 2 344 ? 46.780  -7.045  14.188  1.00 138.55 ? 344 ASP P CG    1 
ATOM   11447 O  OD1   . ASP D 2 344 ? 47.328  -8.102  14.565  1.00 138.55 ? 344 ASP P OD1   1 
ATOM   11448 O  OD2   . ASP D 2 344 ? 46.219  -6.999  13.077  1.00 138.55 ? 344 ASP P OD2   1 
ATOM   11449 N  N     . ALA D 2 345 ? 46.531  -4.227  17.894  1.00 132.31 ? 345 ALA P N     1 
ATOM   11450 C  CA    . ALA D 2 345 ? 46.689  -3.120  18.814  1.00 132.31 ? 345 ALA P CA    1 
ATOM   11451 C  C     . ALA D 2 345 ? 47.537  -3.532  20.012  1.00 132.31 ? 345 ALA P C     1 
ATOM   11452 O  O     . ALA D 2 345 ? 48.413  -2.773  20.414  1.00 132.31 ? 345 ALA P O     1 
ATOM   11453 C  CB    . ALA D 2 345 ? 45.310  -2.663  19.267  1.00 132.31 ? 345 ALA P CB    1 
ATOM   11454 N  N     . LEU D 2 346 ? 47.356  -4.738  20.551  1.00 131.78 ? 346 LEU P N     1 
ATOM   11455 C  CA    . LEU D 2 346 ? 48.215  -5.221  21.619  1.00 131.78 ? 346 LEU P CA    1 
ATOM   11456 C  C     . LEU D 2 346 ? 49.658  -5.311  21.146  1.00 131.78 ? 346 LEU P C     1 
ATOM   11457 O  O     . LEU D 2 346 ? 50.535  -4.871  21.874  1.00 131.78 ? 346 LEU P O     1 
ATOM   11458 C  CB    . LEU D 2 346 ? 47.713  -6.546  22.202  1.00 131.78 ? 346 LEU P CB    1 
ATOM   11459 C  CG    . LEU D 2 346 ? 48.607  -7.081  23.333  1.00 131.78 ? 346 LEU P CG    1 
ATOM   11460 C  CD1   . LEU D 2 346 ? 48.631  -6.148  24.540  1.00 131.78 ? 346 LEU P CD1   1 
ATOM   11461 C  CD2   . LEU D 2 346 ? 48.102  -8.435  23.813  1.00 131.78 ? 346 LEU P CD2   1 
ATOM   11462 N  N     . ALA D 2 347 ? 49.930  -5.782  19.933  1.00 131.50 ? 347 ALA P N     1 
ATOM   11463 C  CA    . ALA D 2 347 ? 51.292  -5.826  19.407  1.00 131.50 ? 347 ALA P CA    1 
ATOM   11464 C  C     . ALA D 2 347 ? 51.908  -4.422  19.263  1.00 131.50 ? 347 ALA P C     1 
ATOM   11465 O  O     . ALA D 2 347 ? 53.020  -4.176  19.724  1.00 131.50 ? 347 ALA P O     1 
ATOM   11466 C  CB    . ALA D 2 347 ? 51.269  -6.583  18.087  1.00 131.50 ? 347 ALA P CB    1 
ATOM   11467 N  N     . LYS D 2 348 ? 51.164  -3.459  18.714  1.00 131.36 ? 348 LYS P N     1 
ATOM   11468 C  CA    . LYS D 2 348 ? 51.599  -2.061  18.630  1.00 131.36 ? 348 LYS P CA    1 
ATOM   11469 C  C     . LYS D 2 348 ? 51.882  -1.485  20.010  1.00 131.36 ? 348 LYS P C     1 
ATOM   11470 O  O     . LYS D 2 348 ? 52.936  -0.886  20.218  1.00 131.36 ? 348 LYS P O     1 
ATOM   11471 C  CB    . LYS D 2 348 ? 50.543  -1.213  17.897  1.00 131.36 ? 348 LYS P CB    1 
ATOM   11472 C  CG    . LYS D 2 348 ? 50.473  -1.589  16.422  1.00 131.36 ? 348 LYS P CG    1 
ATOM   11473 C  CD    . LYS D 2 348 ? 49.513  -0.752  15.577  1.00 131.36 ? 348 LYS P CD    1 
ATOM   11474 C  CE    . LYS D 2 348 ? 48.044  -0.979  15.934  1.00 131.36 ? 348 LYS P CE    1 
ATOM   11475 N  NZ    . LYS D 2 348 ? 47.139  -0.501  14.848  1.00 131.36 ? 348 LYS P NZ    1 
ATOM   11476 N  N     . ALA D 2 349 ? 50.978  -1.667  20.963  1.00 127.76 ? 349 ALA P N     1 
ATOM   11477 C  CA    . ALA D 2 349 ? 51.113  -1.154  22.312  1.00 127.76 ? 349 ALA P CA    1 
ATOM   11478 C  C     . ALA D 2 349 ? 52.273  -1.798  23.063  1.00 127.76 ? 349 ALA P C     1 
ATOM   11479 O  O     . ALA D 2 349 ? 53.076  -1.073  23.638  1.00 127.76 ? 349 ALA P O     1 
ATOM   11480 C  CB    . ALA D 2 349 ? 49.797  -1.377  23.029  1.00 127.76 ? 349 ALA P CB    1 
ATOM   11481 N  N     . VAL D 2 350 ? 52.421  -3.122  23.014  1.00 134.54 ? 350 VAL P N     1 
ATOM   11482 C  CA    . VAL D 2 350 ? 53.520  -3.851  23.661  1.00 134.54 ? 350 VAL P CA    1 
ATOM   11483 C  C     . VAL D 2 350 ? 54.866  -3.375  23.150  1.00 134.54 ? 350 VAL P C     1 
ATOM   11484 O  O     . VAL D 2 350 ? 55.767  -3.079  23.938  1.00 134.54 ? 350 VAL P O     1 
ATOM   11485 C  CB    . VAL D 2 350 ? 53.355  -5.356  23.421  1.00 134.54 ? 350 VAL P CB    1 
ATOM   11486 C  CG1   . VAL D 2 350 ? 54.597  -6.189  23.726  1.00 134.54 ? 350 VAL P CG1   1 
ATOM   11487 C  CG2   . VAL D 2 350 ? 52.224  -5.874  24.311  1.00 134.54 ? 350 VAL P CG2   1 
ATOM   11488 N  N     . TYR D 2 351 ? 54.991  -3.245  21.830  1.00 137.29 ? 351 TYR P N     1 
ATOM   11489 C  CA    . TYR D 2 351 ? 56.239  -2.859  21.187  1.00 137.29 ? 351 TYR P CA    1 
ATOM   11490 C  C     . TYR D 2 351 ? 56.595  -1.396  21.436  1.00 137.29 ? 351 TYR P C     1 
ATOM   11491 O  O     . TYR D 2 351 ? 57.648  -1.089  21.980  1.00 137.29 ? 351 TYR P O     1 
ATOM   11492 C  CB    . TYR D 2 351 ? 56.126  -3.151  19.699  1.00 137.29 ? 351 TYR P CB    1 
ATOM   11493 C  CG    . TYR D 2 351 ? 57.435  -3.002  18.987  1.00 137.29 ? 351 TYR P CG    1 
ATOM   11494 C  CD1   . TYR D 2 351 ? 58.292  -4.105  18.917  1.00 137.29 ? 351 TYR P CD1   1 
ATOM   11495 C  CD2   . TYR D 2 351 ? 57.800  -1.768  18.430  1.00 137.29 ? 351 TYR P CD2   1 
ATOM   11496 C  CE1   . TYR D 2 351 ? 59.522  -3.983  18.259  1.00 137.29 ? 351 TYR P CE1   1 
ATOM   11497 C  CE2   . TYR D 2 351 ? 59.034  -1.637  17.784  1.00 137.29 ? 351 TYR P CE2   1 
ATOM   11498 C  CZ    . TYR D 2 351 ? 59.885  -2.746  17.700  1.00 137.29 ? 351 TYR P CZ    1 
ATOM   11499 O  OH    . TYR D 2 351 ? 61.079  -2.615  17.102  1.00 137.29 ? 351 TYR P OH    1 
ATOM   11500 N  N     . SER D 2 352 ? 55.711  -0.465  21.103  1.00 136.05 ? 352 SER P N     1 
ATOM   11501 C  CA    . SER D 2 352 ? 56.003  0.957   21.257  1.00 136.05 ? 352 SER P CA    1 
ATOM   11502 C  C     . SER D 2 352 ? 56.235  1.343   22.715  1.00 136.05 ? 352 SER P C     1 
ATOM   11503 O  O     . SER D 2 352 ? 57.086  2.189   22.994  1.00 136.05 ? 352 SER P O     1 
ATOM   11504 C  CB    . SER D 2 352 ? 54.882  1.785   20.643  1.00 136.05 ? 352 SER P CB    1 
ATOM   11505 O  OG    . SER D 2 352 ? 53.635  1.493   21.240  1.00 136.05 ? 352 SER P OG    1 
ATOM   11506 N  N     . ARG D 2 353 ? 55.576  0.682   23.677  1.00 136.28 ? 353 ARG P N     1 
ATOM   11507 C  CA    . ARG D 2 353 ? 55.862  0.863   25.105  1.00 136.28 ? 353 ARG P CA    1 
ATOM   11508 C  C     . ARG D 2 353 ? 57.205  0.264   25.503  1.00 136.28 ? 353 ARG P C     1 
ATOM   11509 O  O     . ARG D 2 353 ? 57.947  0.908   26.234  1.00 136.28 ? 353 ARG P O     1 
ATOM   11510 C  CB    . ARG D 2 353 ? 54.732  0.280   25.944  1.00 136.28 ? 353 ARG P CB    1 
ATOM   11511 C  CG    . ARG D 2 353 ? 53.463  1.122   25.823  1.00 136.28 ? 353 ARG P CG    1 
ATOM   11512 C  CD    . ARG D 2 353 ? 52.310  0.423   26.531  1.00 136.28 ? 353 ARG P CD    1 
ATOM   11513 N  NE    . ARG D 2 353 ? 51.098  1.251   26.501  1.00 136.28 ? 353 ARG P NE    1 
ATOM   11514 C  CZ    . ARG D 2 353 ? 50.537  1.875   27.510  1.00 136.28 ? 353 ARG P CZ    1 
ATOM   11515 N  NH1   . ARG D 2 353 ? 49.416  2.507   27.344  1.00 136.28 ? 353 ARG P NH1   1 
ATOM   11516 N  NH2   . ARG D 2 353 ? 51.041  1.896   28.704  1.00 136.28 ? 353 ARG P NH2   1 
ATOM   11517 N  N     . THR D 2 354 ? 57.586  -0.891  24.962  1.00 146.64 ? 354 THR P N     1 
ATOM   11518 C  CA    . THR D 2 354 ? 58.940  -1.436  25.164  1.00 146.64 ? 354 THR P CA    1 
ATOM   11519 C  C     . THR D 2 354 ? 60.006  -0.510  24.595  1.00 146.64 ? 354 THR P C     1 
ATOM   11520 O  O     . THR D 2 354 ? 60.985  -0.219  25.260  1.00 146.64 ? 354 THR P O     1 
ATOM   11521 C  CB    . THR D 2 354 ? 59.081  -2.826  24.546  1.00 146.64 ? 354 THR P CB    1 
ATOM   11522 O  OG1   . THR D 2 354 ? 58.186  -3.679  25.204  1.00 146.64 ? 354 THR P OG1   1 
ATOM   11523 C  CG2   . THR D 2 354 ? 60.471  -3.438  24.692  1.00 146.64 ? 354 THR P CG2   1 
ATOM   11524 N  N     . PHE D 2 355 ? 59.805  0.047   23.402  1.00 147.83 ? 355 PHE P N     1 
ATOM   11525 C  CA    . PHE D 2 355 ? 60.729  1.022   22.834  1.00 147.83 ? 355 PHE P CA    1 
ATOM   11526 C  C     . PHE D 2 355 ? 60.815  2.289   23.690  1.00 147.83 ? 355 PHE P C     1 
ATOM   11527 O  O     . PHE D 2 355 ? 61.902  2.749   24.020  1.00 147.83 ? 355 PHE P O     1 
ATOM   11528 C  CB    . PHE D 2 355 ? 60.311  1.347   21.402  1.00 147.83 ? 355 PHE P CB    1 
ATOM   11529 C  CG    . PHE D 2 355 ? 61.170  2.413   20.768  1.00 147.83 ? 355 PHE P CG    1 
ATOM   11530 C  CD1   . PHE D 2 355 ? 62.514  2.148   20.467  1.00 147.83 ? 355 PHE P CD1   1 
ATOM   11531 C  CD2   . PHE D 2 355 ? 60.636  3.683   20.512  1.00 147.83 ? 355 PHE P CD2   1 
ATOM   11532 C  CE1   . PHE D 2 355 ? 63.318  3.139   19.891  1.00 147.83 ? 355 PHE P CE1   1 
ATOM   11533 C  CE2   . PHE D 2 355 ? 61.434  4.666   19.921  1.00 147.83 ? 355 PHE P CE2   1 
ATOM   11534 C  CZ    . PHE D 2 355 ? 62.775  4.400   19.615  1.00 147.83 ? 355 PHE P CZ    1 
ATOM   11535 N  N     . THR D 2 356 ? 59.676  2.811   24.142  1.00 145.97 ? 356 THR P N     1 
ATOM   11536 C  CA    . THR D 2 356 ? 59.652  3.933   25.087  1.00 145.97 ? 356 THR P CA    1 
ATOM   11537 C  C     . THR D 2 356 ? 60.428  3.586   26.354  1.00 145.97 ? 356 THR P C     1 
ATOM   11538 O  O     . THR D 2 356 ? 61.142  4.426   26.881  1.00 145.97 ? 356 THR P O     1 
ATOM   11539 C  CB    . THR D 2 356 ? 58.215  4.335   25.451  1.00 145.97 ? 356 THR P CB    1 
ATOM   11540 O  OG1   . THR D 2 356 ? 57.462  4.597   24.290  1.00 145.97 ? 356 THR P OG1   1 
ATOM   11541 C  CG2   . THR D 2 356 ? 58.179  5.615   26.274  1.00 145.97 ? 356 THR P CG2   1 
ATOM   11542 N  N     . TRP D 2 357 ? 60.368  2.346   26.833  1.00 151.49 ? 357 TRP P N     1 
ATOM   11543 C  CA    . TRP D 2 357 ? 61.171  1.891   27.959  1.00 151.49 ? 357 TRP P CA    1 
ATOM   11544 C  C     . TRP D 2 357 ? 62.660  1.741   27.612  1.00 151.49 ? 357 TRP P C     1 
ATOM   11545 O  O     . TRP D 2 357 ? 63.494  2.150   28.413  1.00 151.49 ? 357 TRP P O     1 
ATOM   11546 C  CB    . TRP D 2 357 ? 60.540  0.623   28.528  1.00 151.49 ? 357 TRP P CB    1 
ATOM   11547 C  CG    . TRP D 2 357 ? 61.297  -0.072  29.611  1.00 151.49 ? 357 TRP P CG    1 
ATOM   11548 C  CD1   . TRP D 2 357 ? 61.191  0.178   30.932  1.00 151.49 ? 357 TRP P CD1   1 
ATOM   11549 C  CD2   . TRP D 2 357 ? 62.256  -1.159  29.486  1.00 151.49 ? 357 TRP P CD2   1 
ATOM   11550 N  NE1   . TRP D 2 357 ? 62.004  -0.691  31.631  1.00 151.49 ? 357 TRP P NE1   1 
ATOM   11551 C  CE2   . TRP D 2 357 ? 62.670  -1.547  30.787  1.00 151.49 ? 357 TRP P CE2   1 
ATOM   11552 C  CE3   . TRP D 2 357 ? 62.793  -1.874  28.398  1.00 151.49 ? 357 TRP P CE3   1 
ATOM   11553 C  CZ2   . TRP D 2 357 ? 63.561  -2.600  31.005  1.00 151.49 ? 357 TRP P CZ2   1 
ATOM   11554 C  CZ3   . TRP D 2 357 ? 63.690  -2.934  28.604  1.00 151.49 ? 357 TRP P CZ3   1 
ATOM   11555 C  CH2   . TRP D 2 357 ? 64.070  -3.302  29.901  1.00 151.49 ? 357 TRP P CH2   1 
ATOM   11556 N  N     . LEU D 2 358 ? 63.042  1.283   26.418  1.00 154.12 ? 358 LEU P N     1 
ATOM   11557 C  CA    . LEU D 2 358 ? 64.447  1.290   25.981  1.00 154.12 ? 358 LEU P CA    1 
ATOM   11558 C  C     . LEU D 2 358 ? 65.031  2.702   25.922  1.00 154.12 ? 358 LEU P C     1 
ATOM   11559 O  O     . LEU D 2 358 ? 66.194  2.910   26.244  1.00 154.12 ? 358 LEU P O     1 
ATOM   11560 C  CB    . LEU D 2 358 ? 64.586  0.647   24.598  1.00 154.12 ? 358 LEU P CB    1 
ATOM   11561 C  CG    . LEU D 2 358 ? 64.281  -0.846  24.534  1.00 154.12 ? 358 LEU P CG    1 
ATOM   11562 C  CD1   . LEU D 2 358 ? 64.399  -1.308  23.089  1.00 154.12 ? 358 LEU P CD1   1 
ATOM   11563 C  CD2   . LEU D 2 358 ? 65.245  -1.662  25.379  1.00 154.12 ? 358 LEU P CD2   1 
ATOM   11564 N  N     . VAL D 2 359 ? 64.220  3.694   25.569  1.00 154.40 ? 359 VAL P N     1 
ATOM   11565 C  CA    . VAL D 2 359 ? 64.579  5.102   25.709  1.00 154.40 ? 359 VAL P CA    1 
ATOM   11566 C  C     . VAL D 2 359 ? 64.622  5.504   27.176  1.00 154.40 ? 359 VAL P C     1 
ATOM   11567 O  O     . VAL D 2 359 ? 65.645  6.010   27.616  1.00 154.40 ? 359 VAL P O     1 
ATOM   11568 C  CB    . VAL D 2 359 ? 63.617  6.002   24.929  1.00 154.40 ? 359 VAL P CB    1 
ATOM   11569 C  CG1   . VAL D 2 359 ? 63.881  7.478   25.212  1.00 154.40 ? 359 VAL P CG1   1 
ATOM   11570 C  CG2   . VAL D 2 359 ? 63.764  5.781   23.425  1.00 154.40 ? 359 VAL P CG2   1 
ATOM   11571 N  N     . ARG D 2 360 ? 63.566  5.283   27.969  1.00 155.46 ? 360 ARG P N     1 
ATOM   11572 C  CA    . ARG D 2 360 ? 63.520  5.732   29.369  1.00 155.46 ? 360 ARG P CA    1 
ATOM   11573 C  C     . ARG D 2 360 ? 64.633  5.137   30.215  1.00 155.46 ? 360 ARG P C     1 
ATOM   11574 O  O     . ARG D 2 360 ? 65.198  5.850   31.037  1.00 155.46 ? 360 ARG P O     1 
ATOM   11575 C  CB    . ARG D 2 360 ? 62.158  5.460   30.024  1.00 155.46 ? 360 ARG P CB    1 
ATOM   11576 C  CG    . ARG D 2 360 ? 61.097  6.475   29.570  1.00 155.46 ? 360 ARG P CG    1 
ATOM   11577 C  CD    . ARG D 2 360 ? 59.885  6.541   30.507  1.00 155.46 ? 360 ARG P CD    1 
ATOM   11578 N  NE    . ARG D 2 360 ? 59.141  5.274   30.598  1.00 155.46 ? 360 ARG P NE    1 
ATOM   11579 C  CZ    . ARG D 2 360 ? 58.104  5.039   31.386  1.00 155.46 ? 360 ARG P CZ    1 
ATOM   11580 N  NH1   . ARG D 2 360 ? 57.498  3.891   31.358  1.00 155.46 ? 360 ARG P NH1   1 
ATOM   11581 N  NH2   . ARG D 2 360 ? 57.644  5.932   32.208  1.00 155.46 ? 360 ARG P NH2   1 
ATOM   11582 N  N     . LYS D 2 361 ? 65.025  3.884   29.984  1.00 165.98 ? 361 LYS P N     1 
ATOM   11583 C  CA    . LYS D 2 361 ? 66.152  3.255   30.676  1.00 165.98 ? 361 LYS P CA    1 
ATOM   11584 C  C     . LYS D 2 361 ? 67.464  4.008   30.421  1.00 165.98 ? 361 LYS P C     1 
ATOM   11585 O  O     . LYS D 2 361 ? 68.216  4.265   31.357  1.00 165.98 ? 361 LYS P O     1 
ATOM   11586 C  CB    . LYS D 2 361 ? 66.211  1.779   30.274  1.00 165.98 ? 361 LYS P CB    1 
ATOM   11587 C  CG    . LYS D 2 361 ? 67.401  1.065   30.922  1.00 165.98 ? 361 LYS P CG    1 
ATOM   11588 C  CD    . LYS D 2 361 ? 67.277  -0.458  30.784  1.00 165.98 ? 361 LYS P CD    1 
ATOM   11589 C  CE    . LYS D 2 361 ? 68.619  -1.166  31.018  1.00 165.98 ? 361 LYS P CE    1 
ATOM   11590 N  NZ    . LYS D 2 361 ? 69.001  -1.181  32.452  1.00 165.98 ? 361 LYS P NZ    1 
ATOM   11591 N  N     . ILE D 2 362 ? 67.712  4.448   29.190  1.00 166.20 ? 362 ILE P N     1 
ATOM   11592 C  CA    . ILE D 2 362 ? 68.865  5.298   28.857  1.00 166.20 ? 362 ILE P CA    1 
ATOM   11593 C  C     . ILE D 2 362 ? 68.671  6.726   29.375  1.00 166.20 ? 362 ILE P C     1 
ATOM   11594 O  O     . ILE D 2 362 ? 69.595  7.291   29.948  1.00 166.20 ? 362 ILE P O     1 
ATOM   11595 C  CB    . ILE D 2 362 ? 69.161  5.243   27.347  1.00 166.20 ? 362 ILE P CB    1 
ATOM   11596 C  CG1   . ILE D 2 362 ? 69.588  3.806   26.987  1.00 166.20 ? 362 ILE P CG1   1 
ATOM   11597 C  CG2   . ILE D 2 362 ? 70.258  6.250   26.969  1.00 166.20 ? 362 ILE P CG2   1 
ATOM   11598 C  CD1   . ILE D 2 362 ? 69.869  3.585   25.501  1.00 166.20 ? 362 ILE P CD1   1 
ATOM   11599 N  N     . ASN D 2 363 ? 67.483  7.308   29.265  1.00 162.54 ? 363 ASN P N     1 
ATOM   11600 C  CA    . ASN D 2 363 ? 67.211  8.660   29.742  1.00 162.54 ? 363 ASN P CA    1 
ATOM   11601 C  C     . ASN D 2 363 ? 67.460  8.805   31.252  1.00 162.54 ? 363 ASN P C     1 
ATOM   11602 O  O     . ASN D 2 363 ? 68.024  9.803   31.688  1.00 162.54 ? 363 ASN P O     1 
ATOM   11603 C  CB    . ASN D 2 363 ? 65.765  9.013   29.372  1.00 162.54 ? 363 ASN P CB    1 
ATOM   11604 C  CG    . ASN D 2 363 ? 65.440  10.467  29.632  1.00 162.54 ? 363 ASN P CG    1 
ATOM   11605 O  OD1   . ASN D 2 363 ? 66.281  11.341  29.531  1.00 162.54 ? 363 ASN P OD1   1 
ATOM   11606 N  ND2   . ASN D 2 363 ? 64.221  10.776  29.989  1.00 162.54 ? 363 ASN P ND2   1 
ATOM   11607 N  N     . ARG D 2 364 ? 67.126  7.786   32.058  1.00 172.01 ? 364 ARG P N     1 
ATOM   11608 C  CA    . ARG D 2 364 ? 67.492  7.744   33.489  1.00 172.01 ? 364 ARG P CA    1 
ATOM   11609 C  C     . ARG D 2 364 ? 68.980  7.487   33.738  1.00 172.01 ? 364 ARG P C     1 
ATOM   11610 O  O     . ARG D 2 364 ? 69.473  7.807   34.815  1.00 172.01 ? 364 ARG P O     1 
ATOM   11611 C  CB    . ARG D 2 364 ? 66.649  6.700   34.239  1.00 172.01 ? 364 ARG P CB    1 
ATOM   11612 C  CG    . ARG D 2 364 ? 65.165  7.093   34.310  1.00 172.01 ? 364 ARG P CG    1 
ATOM   11613 C  CD    . ARG D 2 364 ? 64.447  6.393   35.470  1.00 172.01 ? 364 ARG P CD    1 
ATOM   11614 N  NE    . ARG D 2 364 ? 64.533  4.923   35.390  1.00 172.01 ? 364 ARG P NE    1 
ATOM   11615 C  CZ    . ARG D 2 364 ? 63.573  4.078   35.070  1.00 172.01 ? 364 ARG P CZ    1 
ATOM   11616 N  NH1   . ARG D 2 364 ? 63.805  2.803   35.102  1.00 172.01 ? 364 ARG P NH1   1 
ATOM   11617 N  NH2   . ARG D 2 364 ? 62.379  4.460   34.719  1.00 172.01 ? 364 ARG P NH2   1 
ATOM   11618 N  N     . SER D 2 365 ? 69.702  6.928   32.768  1.00 171.50 ? 365 SER P N     1 
ATOM   11619 C  CA    . SER D 2 365 ? 71.137  6.647   32.879  1.00 171.50 ? 365 SER P CA    1 
ATOM   11620 C  C     . SER D 2 365 ? 72.015  7.866   32.554  1.00 171.50 ? 365 SER P C     1 
ATOM   11621 O  O     . SER D 2 365 ? 73.027  8.094   33.213  1.00 171.50 ? 365 SER P O     1 
ATOM   11622 C  CB    . SER D 2 365 ? 71.476  5.460   31.969  1.00 171.50 ? 365 SER P CB    1 
ATOM   11623 O  OG    . SER D 2 365 ? 72.821  5.064   32.133  1.00 171.50 ? 365 SER P OG    1 
ATOM   11624 N  N     . LEU D 2 366 ? 71.623  8.680   31.575  1.00 172.57 ? 366 LEU P N     1 
ATOM   11625 C  CA    . LEU D 2 366 ? 72.355  9.883   31.166  1.00 172.57 ? 366 LEU P CA    1 
ATOM   11626 C  C     . LEU D 2 366 ? 72.224  11.049  32.161  1.00 172.57 ? 366 LEU P C     1 
ATOM   11627 O  O     . LEU D 2 366 ? 73.013  11.991  32.096  1.00 172.57 ? 366 LEU P O     1 
ATOM   11628 C  CB    . LEU D 2 366 ? 71.833  10.355  29.798  1.00 172.57 ? 366 LEU P CB    1 
ATOM   11629 C  CG    . LEU D 2 366 ? 72.081  9.421   28.606  1.00 172.57 ? 366 LEU P CG    1 
ATOM   11630 C  CD1   . LEU D 2 366 ? 71.340  9.959   27.388  1.00 172.57 ? 366 LEU P CD1   1 
ATOM   11631 C  CD2   . LEU D 2 366 ? 73.555  9.334   28.248  1.00 172.57 ? 366 LEU P CD2   1 
ATOM   11632 N  N     . ALA D 2 367 ? 71.218  11.035  33.038  1.00 179.45 ? 367 ALA P N     1 
ATOM   11633 C  CA    . ALA D 2 367 ? 70.883  12.161  33.918  1.00 179.45 ? 367 ALA P CA    1 
ATOM   11634 C  C     . ALA D 2 367 ? 71.994  12.515  34.935  1.00 179.45 ? 367 ALA P C     1 
ATOM   11635 O  O     . ALA D 2 367 ? 72.924  11.741  35.177  1.00 179.45 ? 367 ALA P O     1 
ATOM   11636 C  CB    . ALA D 2 367 ? 69.547  11.844  34.603  1.00 179.45 ? 367 ALA P CB    1 
ATOM   11637 N  N     . SER D 2 368 ? 71.903  13.700  35.545  1.00 160.60 ? 368 SER P N     1 
ATOM   11638 C  CA    . SER D 2 368 ? 72.908  14.226  36.483  1.00 160.22 ? 368 SER P CA    1 
ATOM   11639 C  C     . SER D 2 368 ? 73.138  13.325  37.701  1.00 162.69 ? 368 SER P C     1 
ATOM   11640 O  O     . SER D 2 368 ? 72.187  12.923  38.372  1.00 160.81 ? 368 SER P O     1 
ATOM   11641 C  CB    . SER D 2 368 ? 72.485  15.619  36.958  1.00 158.62 ? 368 SER P CB    1 
ATOM   11642 O  OG    . SER D 2 368 ? 73.437  16.148  37.858  1.00 160.56 ? 368 SER P OG    1 
ATOM   11643 N  N     . LYS D 2 369 ? 74.410  13.056  38.034  1.00 173.34 ? 369 LYS P N     1 
ATOM   11644 C  CA    . LYS D 2 369 ? 74.808  12.431  39.308  1.00 173.00 ? 369 LYS P CA    1 
ATOM   11645 C  C     . LYS D 2 369 ? 74.868  13.436  40.462  1.00 172.64 ? 369 LYS P C     1 
ATOM   11646 O  O     . LYS D 2 369 ? 74.560  13.086  41.599  1.00 168.76 ? 369 LYS P O     1 
ATOM   11647 C  CB    . LYS D 2 369 ? 76.155  11.709  39.154  1.00 169.64 ? 369 LYS P CB    1 
ATOM   11648 C  CG    . LYS D 2 369 ? 76.025  10.452  38.287  1.00 169.27 ? 369 LYS P CG    1 
ATOM   11649 C  CD    . LYS D 2 369 ? 77.346  9.677   38.251  1.00 168.94 ? 369 LYS P CD    1 
ATOM   11650 C  CE    . LYS D 2 369 ? 77.168  8.387   37.447  1.00 168.70 ? 369 LYS P CE    1 
ATOM   11651 N  NZ    . LYS D 2 369 ? 78.408  7.577   37.434  1.00 168.37 ? 369 LYS P NZ    1 
ATOM   11652 N  N     . ASP D 2 370 ? 75.227  14.692  40.183  1.00 180.47 ? 370 ASP P N     1 
ATOM   11653 C  CA    . ASP D 2 370 ? 75.040  15.799  41.124  1.00 178.33 ? 370 ASP P CA    1 
ATOM   11654 C  C     . ASP D 2 370 ? 73.540  16.116  41.296  1.00 175.41 ? 370 ASP P C     1 
ATOM   11655 O  O     . ASP D 2 370 ? 72.729  15.831  40.410  1.00 173.89 ? 370 ASP P O     1 
ATOM   11656 C  CB    . ASP D 2 370 ? 75.851  17.021  40.654  1.00 178.04 ? 370 ASP P CB    1 
ATOM   11657 C  CG    . ASP D 2 370 ? 76.123  18.048  41.764  1.00 176.50 ? 370 ASP P CG    1 
ATOM   11658 O  OD1   . ASP D 2 370 ? 75.673  17.841  42.913  1.00 175.39 ? 370 ASP P OD1   1 
ATOM   11659 O  OD2   . ASP D 2 370 ? 76.823  19.045  41.487  1.00 174.68 ? 370 ASP P OD2   1 
ATOM   11660 N  N     . ALA D 2 371 ? 73.155  16.692  42.433  1.00 142.66 ? 371 ALA P N     1 
ATOM   11661 C  CA    . ALA D 2 371 ? 71.757  16.776  42.882  1.00 143.96 ? 371 ALA P CA    1 
ATOM   11662 C  C     . ALA D 2 371 ? 70.856  17.703  42.053  1.00 146.07 ? 371 ALA P C     1 
ATOM   11663 O  O     . ALA D 2 371 ? 69.636  17.646  42.207  1.00 148.67 ? 371 ALA P O     1 
ATOM   11664 C  CB    . ALA D 2 371 ? 71.670  17.295  44.313  1.00 148.67 ? 371 ALA P CB    1 
ATOM   11665 N  N     . GLU D 2 372 ? 71.420  18.566  41.200  1.00 143.48 ? 372 GLU P N     1 
ATOM   11666 C  CA    . GLU D 2 372 ? 70.675  19.437  40.270  1.00 141.08 ? 372 GLU P CA    1 
ATOM   11667 C  C     . GLU D 2 372 ? 69.580  20.282  40.966  1.00 142.18 ? 372 GLU P C     1 
ATOM   11668 O  O     . GLU D 2 372 ? 68.504  20.524  40.427  1.00 139.80 ? 372 GLU P O     1 
ATOM   11669 C  CB    . GLU D 2 372 ? 70.201  18.589  39.068  1.00 138.59 ? 372 GLU P CB    1 
ATOM   11670 C  CG    . GLU D 2 372 ? 69.767  19.403  37.835  1.00 136.27 ? 372 GLU P CG    1 
ATOM   11671 C  CD    . GLU D 2 372 ? 68.247  19.524  37.625  1.00 134.94 ? 372 GLU P CD    1 
ATOM   11672 O  OE1   . GLU D 2 372 ? 67.516  18.521  37.801  1.00 135.07 ? 372 GLU P OE1   1 
ATOM   11673 O  OE2   . GLU D 2 372 ? 67.790  20.605  37.182  1.00 134.37 ? 372 GLU P OE2   1 
ATOM   11674 N  N     . SER D 2 373 ? 69.843  20.693  42.209  1.00 144.97 ? 373 SER P N     1 
ATOM   11675 C  CA    . SER D 2 373 ? 68.879  21.289  43.145  1.00 147.87 ? 373 SER P CA    1 
ATOM   11676 C  C     . SER D 2 373 ? 69.546  22.415  43.949  1.00 151.01 ? 373 SER P C     1 
ATOM   11677 O  O     . SER D 2 373 ? 70.757  22.335  44.181  1.00 150.30 ? 373 SER P O     1 
ATOM   11678 C  CB    . SER D 2 373 ? 68.373  20.215  44.118  1.00 145.35 ? 373 SER P CB    1 
ATOM   11679 O  OG    . SER D 2 373 ? 67.720  19.157  43.440  1.00 141.36 ? 373 SER P OG    1 
ATOM   11680 N  N     . PRO D 2 374 ? 68.811  23.448  44.405  1.00 152.12 ? 374 PRO P N     1 
ATOM   11681 C  CA    . PRO D 2 374 ? 69.409  24.614  45.060  1.00 148.57 ? 374 PRO P CA    1 
ATOM   11682 C  C     . PRO D 2 374 ? 70.311  24.214  46.243  1.00 147.37 ? 374 PRO P C     1 
ATOM   11683 O  O     . PRO D 2 374 ? 69.933  23.372  47.056  1.00 148.64 ? 374 PRO P O     1 
ATOM   11684 C  CB    . PRO D 2 374 ? 68.242  25.524  45.462  1.00 150.65 ? 374 PRO P CB    1 
ATOM   11685 C  CG    . PRO D 2 374 ? 67.000  24.646  45.341  1.00 153.95 ? 374 PRO P CG    1 
ATOM   11686 C  CD    . PRO D 2 374 ? 67.375  23.629  44.268  1.00 154.36 ? 374 PRO P CD    1 
ATOM   11687 N  N     . SER D 2 375 ? 71.522  24.761  46.381  1.00 144.89 ? 375 SER P N     1 
ATOM   11688 C  CA    . SER D 2 375 ? 72.063  25.969  45.729  1.00 141.19 ? 375 SER P CA    1 
ATOM   11689 C  C     . SER D 2 375 ? 72.656  25.813  44.307  1.00 133.46 ? 375 SER P C     1 
ATOM   11690 O  O     . SER D 2 375 ? 73.325  26.733  43.828  1.00 134.93 ? 375 SER P O     1 
ATOM   11691 C  CB    . SER D 2 375 ? 73.072  26.614  46.692  1.00 143.18 ? 375 SER P CB    1 
ATOM   11692 O  OG    . SER D 2 375 ? 73.412  27.926  46.286  1.00 144.49 ? 375 SER P OG    1 
ATOM   11693 N  N     . TRP D 2 376 ? 72.401  24.710  43.591  1.00 123.19 ? 376 TRP P N     1 
ATOM   11694 C  CA    . TRP D 2 376 ? 72.647  24.616  42.141  1.00 113.76 ? 376 TRP P CA    1 
ATOM   11695 C  C     . TRP D 2 376 ? 71.952  25.776  41.400  1.00 104.89 ? 376 TRP P C     1 
ATOM   11696 O  O     . TRP D 2 376 ? 70.727  25.912  41.465  1.00 96.95  ? 376 TRP P O     1 
ATOM   11697 C  CB    . TRP D 2 376 ? 72.123  23.269  41.635  1.00 115.01 ? 376 TRP P CB    1 
ATOM   11698 C  CG    . TRP D 2 376 ? 72.277  22.976  40.181  1.00 114.01 ? 376 TRP P CG    1 
ATOM   11699 C  CD1   . TRP D 2 376 ? 71.351  23.246  39.239  1.00 113.02 ? 376 TRP P CD1   1 
ATOM   11700 C  CD2   . TRP D 2 376 ? 73.364  22.291  39.489  1.00 111.82 ? 376 TRP P CD2   1 
ATOM   11701 N  NE1   . TRP D 2 376 ? 71.784  22.780  38.019  1.00 111.04 ? 376 TRP P NE1   1 
ATOM   11702 C  CE2   . TRP D 2 376 ? 73.009  22.160  38.112  1.00 110.95 ? 376 TRP P CE2   1 
ATOM   11703 C  CE3   . TRP D 2 376 ? 74.590  21.718  39.895  1.00 108.56 ? 376 TRP P CE3   1 
ATOM   11704 C  CZ2   . TRP D 2 376 ? 73.819  21.487  37.189  1.00 107.22 ? 376 TRP P CZ2   1 
ATOM   11705 C  CZ3   . TRP D 2 376 ? 75.413  21.047  38.971  1.00 105.80 ? 376 TRP P CZ3   1 
ATOM   11706 C  CH2   . TRP D 2 376 ? 75.028  20.928  37.624  1.00 105.56 ? 376 TRP P CH2   1 
ATOM   11707 N  N     . ARG D 2 377 ? 72.723  26.652  40.745  1.00 107.88 ? 377 ARG P N     1 
ATOM   11708 C  CA    . ARG D 2 377 ? 72.236  27.991  40.363  1.00 108.40 ? 377 ARG P CA    1 
ATOM   11709 C  C     . ARG D 2 377 ? 71.238  27.991  39.202  1.00 107.47 ? 377 ARG P C     1 
ATOM   11710 O  O     . ARG D 2 377 ? 70.267  28.747  39.235  1.00 108.60 ? 377 ARG P O     1 
ATOM   11711 C  CB    . ARG D 2 377 ? 73.448  28.899  40.099  1.00 110.17 ? 377 ARG P CB    1 
ATOM   11712 C  CG    . ARG D 2 377 ? 73.062  30.380  40.024  1.00 110.05 ? 377 ARG P CG    1 
ATOM   11713 C  CD    . ARG D 2 377 ? 74.315  31.254  39.916  1.00 113.89 ? 377 ARG P CD    1 
ATOM   11714 N  NE    . ARG D 2 377 ? 73.972  32.689  39.841  1.00 117.73 ? 377 ARG P NE    1 
ATOM   11715 C  CZ    . ARG D 2 377 ? 73.709  33.501  40.849  1.00 122.39 ? 377 ARG P CZ    1 
ATOM   11716 N  NH1   . ARG D 2 377 ? 73.447  34.756  40.629  1.00 123.60 ? 377 ARG P NH1   1 
ATOM   11717 N  NH2   . ARG D 2 377 ? 73.698  33.100  42.086  1.00 123.76 ? 377 ARG P NH2   1 
ATOM   11718 N  N     . SER D 2 378 ? 71.473  27.170  38.178  1.00 102.76 ? 378 SER P N     1 
ATOM   11719 C  CA    . SER D 2 378 ? 70.619  27.052  36.988  1.00 96.00  ? 378 SER P CA    1 
ATOM   11720 C  C     . SER D 2 378 ? 70.958  25.805  36.163  1.00 82.50  ? 378 SER P C     1 
ATOM   11721 O  O     . SER D 2 378 ? 72.130  25.465  35.993  1.00 80.40  ? 378 SER P O     1 
ATOM   11722 C  CB    . SER D 2 378 ? 70.774  28.296  36.101  1.00 102.15 ? 378 SER P CB    1 
ATOM   11723 O  OG    . SER D 2 378 ? 69.911  28.243  34.982  1.00 104.00 ? 378 SER P OG    1 
ATOM   11724 N  N     . THR D 2 379 ? 69.932  25.143  35.622  1.00 139.12 ? 379 THR P N     1 
ATOM   11725 C  CA    . THR D 2 379 ? 70.047  23.999  34.700  1.00 144.40 ? 379 THR P CA    1 
ATOM   11726 C  C     . THR D 2 379 ? 69.684  24.410  33.279  1.00 145.57 ? 379 THR P C     1 
ATOM   11727 O  O     . THR D 2 379 ? 68.688  25.100  33.061  1.00 143.97 ? 379 THR P O     1 
ATOM   11728 C  CB    . THR D 2 379 ? 69.137  22.838  35.127  1.00 146.45 ? 379 THR P CB    1 
ATOM   11729 O  OG1   . THR D 2 379 ? 69.456  22.472  36.439  1.00 145.86 ? 379 THR P OG1   1 
ATOM   11730 C  CG2   . THR D 2 379 ? 69.316  21.589  34.261  1.00 144.85 ? 379 THR P CG2   1 
ATOM   11731 N  N     . THR D 2 380 ? 70.462  23.960  32.296  1.00 189.12 ? 380 THR P N     1 
ATOM   11732 C  CA    . THR D 2 380 ? 70.254  24.262  30.874  1.00 189.12 ? 380 THR P CA    1 
ATOM   11733 C  C     . THR D 2 380 ? 70.482  23.008  30.019  1.00 189.12 ? 380 THR P C     1 
ATOM   11734 O  O     . THR D 2 380 ? 71.072  22.034  30.485  1.00 189.12 ? 380 THR P O     1 
ATOM   11735 C  CB    . THR D 2 380 ? 71.166  25.419  30.431  1.00 189.12 ? 380 THR P CB    1 
ATOM   11736 O  OG1   . THR D 2 380 ? 72.497  24.984  30.326  1.00 189.12 ? 380 THR P OG1   1 
ATOM   11737 C  CG2   . THR D 2 380 ? 71.174  26.623  31.372  1.00 189.12 ? 380 THR P CG2   1 
ATOM   11738 N  N     . VAL D 2 381 ? 70.009  23.005  28.772  1.00 179.71 ? 381 VAL P N     1 
ATOM   11739 C  CA    . VAL D 2 381 ? 70.195  21.882  27.834  1.00 179.71 ? 381 VAL P CA    1 
ATOM   11740 C  C     . VAL D 2 381 ? 70.444  22.368  26.413  1.00 179.71 ? 381 VAL P C     1 
ATOM   11741 O  O     . VAL D 2 381 ? 69.940  23.411  25.997  1.00 179.71 ? 381 VAL P O     1 
ATOM   11742 C  CB    . VAL D 2 381 ? 69.018  20.891  27.825  1.00 179.71 ? 381 VAL P CB    1 
ATOM   11743 C  CG1   . VAL D 2 381 ? 68.895  20.099  29.126  1.00 179.71 ? 381 VAL P CG1   1 
ATOM   11744 C  CG2   . VAL D 2 381 ? 67.664  21.543  27.542  1.00 179.71 ? 381 VAL P CG2   1 
ATOM   11745 N  N     . LEU D 2 382 ? 71.200  21.577  25.661  1.00 171.55 ? 382 LEU P N     1 
ATOM   11746 C  CA    . LEU D 2 382 ? 71.466  21.768  24.248  1.00 171.55 ? 382 LEU P CA    1 
ATOM   11747 C  C     . LEU D 2 382 ? 70.828  20.603  23.485  1.00 171.55 ? 382 LEU P C     1 
ATOM   11748 O  O     . LEU D 2 382 ? 71.268  19.464  23.632  1.00 171.55 ? 382 LEU P O     1 
ATOM   11749 C  CB    . LEU D 2 382 ? 72.984  21.848  24.079  1.00 171.55 ? 382 LEU P CB    1 
ATOM   11750 C  CG    . LEU D 2 382 ? 73.401  22.603  22.813  1.00 171.55 ? 382 LEU P CG    1 
ATOM   11751 C  CD1   . LEU D 2 382 ? 74.895  22.895  22.882  1.00 171.55 ? 382 LEU P CD1   1 
ATOM   11752 C  CD2   . LEU D 2 382 ? 73.113  21.831  21.531  1.00 171.55 ? 382 LEU P CD2   1 
ATOM   11753 N  N     . GLY D 2 383 ? 69.773  20.878  22.714  1.00 160.62 ? 383 GLY P N     1 
ATOM   11754 C  CA    . GLY D 2 383 ? 68.951  19.861  22.053  1.00 160.62 ? 383 GLY P CA    1 
ATOM   11755 C  C     . GLY D 2 383 ? 69.450  19.456  20.664  1.00 160.62 ? 383 GLY P C     1 
ATOM   11756 O  O     . GLY D 2 383 ? 70.057  20.272  19.977  1.00 160.62 ? 383 GLY P O     1 
ATOM   11757 N  N     . LEU D 2 384 ? 69.151  18.234  20.217  1.00 154.33 ? 384 LEU P N     1 
ATOM   11758 C  CA    . LEU D 2 384 ? 69.528  17.704  18.898  1.00 154.33 ? 384 LEU P CA    1 
ATOM   11759 C  C     . LEU D 2 384 ? 68.398  16.858  18.272  1.00 154.33 ? 384 LEU P C     1 
ATOM   11760 O  O     . LEU D 2 384 ? 68.526  15.648  18.115  1.00 154.33 ? 384 LEU P O     1 
ATOM   11761 C  CB    . LEU D 2 384 ? 70.824  16.883  19.013  1.00 154.33 ? 384 LEU P CB    1 
ATOM   11762 C  CG    . LEU D 2 384 ? 72.053  17.605  19.578  1.00 154.33 ? 384 LEU P CG    1 
ATOM   11763 C  CD1   . LEU D 2 384 ? 73.178  16.607  19.842  1.00 154.33 ? 384 LEU P CD1   1 
ATOM   11764 C  CD2   . LEU D 2 384 ? 72.593  18.641  18.604  1.00 154.33 ? 384 LEU P CD2   1 
ATOM   11765 N  N     . LEU D 2 385 ? 67.260  17.467  17.932  1.00 147.90 ? 385 LEU P N     1 
ATOM   11766 C  CA    . LEU D 2 385 ? 66.161  16.766  17.259  1.00 147.90 ? 385 LEU P CA    1 
ATOM   11767 C  C     . LEU D 2 385 ? 66.610  16.195  15.901  1.00 147.90 ? 385 LEU P C     1 
ATOM   11768 O  O     . LEU D 2 385 ? 67.304  16.867  15.150  1.00 147.90 ? 385 LEU P O     1 
ATOM   11769 C  CB    . LEU D 2 385 ? 64.989  17.739  17.092  1.00 147.90 ? 385 LEU P CB    1 
ATOM   11770 C  CG    . LEU D 2 385 ? 63.777  17.135  16.374  1.00 147.90 ? 385 LEU P CG    1 
ATOM   11771 C  CD1   . LEU D 2 385 ? 63.158  15.957  17.116  1.00 147.90 ? 385 LEU P CD1   1 
ATOM   11772 C  CD2   . LEU D 2 385 ? 62.689  18.185  16.258  1.00 147.90 ? 385 LEU P CD2   1 
ATOM   11773 N  N     . ASP D 2 386 ? 66.195  14.982  15.555  1.00 148.98 ? 386 ASP P N     1 
ATOM   11774 C  CA    . ASP D 2 386 ? 66.768  14.183  14.459  1.00 148.98 ? 386 ASP P CA    1 
ATOM   11775 C  C     . ASP D 2 386 ? 65.652  13.535  13.600  1.00 148.98 ? 386 ASP P C     1 
ATOM   11776 O  O     . ASP D 2 386 ? 65.703  12.377  13.183  1.00 148.98 ? 386 ASP P O     1 
ATOM   11777 C  CB    . ASP D 2 386 ? 67.784  13.227  15.117  1.00 148.98 ? 386 ASP P CB    1 
ATOM   11778 C  CG    . ASP D 2 386 ? 68.679  12.401  14.188  1.00 148.98 ? 386 ASP P CG    1 
ATOM   11779 O  OD1   . ASP D 2 386 ? 68.585  12.538  12.952  1.00 148.98 ? 386 ASP P OD1   1 
ATOM   11780 O  OD2   . ASP D 2 386 ? 69.482  11.600  14.718  1.00 148.98 ? 386 ASP P OD2   1 
ATOM   11781 N  N     . ILE D 2 387 ? 64.588  14.305  13.377  1.00 139.99 ? 387 ILE P N     1 
ATOM   11782 C  CA    . ILE D 2 387 ? 63.301  13.889  12.792  1.00 139.99 ? 387 ILE P CA    1 
ATOM   11783 C  C     . ILE D 2 387 ? 63.399  13.355  11.357  1.00 139.99 ? 387 ILE P C     1 
ATOM   11784 O  O     . ILE D 2 387 ? 64.324  13.687  10.623  1.00 139.99 ? 387 ILE P O     1 
ATOM   11785 C  CB    . ILE D 2 387 ? 62.312  15.065  12.901  1.00 139.99 ? 387 ILE P CB    1 
ATOM   11786 C  CG1   . ILE D 2 387 ? 60.864  14.565  13.040  1.00 139.99 ? 387 ILE P CG1   1 
ATOM   11787 C  CG2   . ILE D 2 387 ? 62.468  16.079  11.755  1.00 139.99 ? 387 ILE P CG2   1 
ATOM   11788 C  CD1   . ILE D 2 387 ? 59.918  15.697  13.436  1.00 139.99 ? 387 ILE P CD1   1 
ATOM   11789 N  N     . TYR D 2 388 ? 62.445  12.530  10.926  1.00 133.87 ? 388 TYR P N     1 
ATOM   11790 C  CA    . TYR D 2 388 ? 62.366  12.045  9.541   1.00 133.87 ? 388 TYR P CA    1 
ATOM   11791 C  C     . TYR D 2 388 ? 61.893  13.106  8.545   1.00 133.87 ? 388 TYR P C     1 
ATOM   11792 O  O     . TYR D 2 388 ? 61.021  13.918  8.835   1.00 133.87 ? 388 TYR P O     1 
ATOM   11793 C  CB    . TYR D 2 388 ? 61.502  10.782  9.450   1.00 133.87 ? 388 TYR P CB    1 
ATOM   11794 C  CG    . TYR D 2 388 ? 60.221  10.670  10.269  1.00 133.87 ? 388 TYR P CG    1 
ATOM   11795 C  CD1   . TYR D 2 388 ? 59.365  11.755  10.555  1.00 133.87 ? 388 TYR P CD1   1 
ATOM   11796 C  CD2   . TYR D 2 388 ? 59.862  9.383   10.692  1.00 133.87 ? 388 TYR P CD2   1 
ATOM   11797 C  CE1   . TYR D 2 388 ? 58.161  11.539  11.243  1.00 133.87 ? 388 TYR P CE1   1 
ATOM   11798 C  CE2   . TYR D 2 388 ? 58.673  9.167   11.395  1.00 133.87 ? 388 TYR P CE2   1 
ATOM   11799 C  CZ    . TYR D 2 388 ? 57.818  10.240  11.657  1.00 133.87 ? 388 TYR P CZ    1 
ATOM   11800 O  OH    . TYR D 2 388 ? 56.641  9.979   12.260  1.00 133.87 ? 388 TYR P OH    1 
ATOM   11801 N  N     . GLY D 2 389 ? 62.456  13.091  7.342   1.00 137.31 ? 389 GLY P N     1 
ATOM   11802 C  CA    . GLY D 2 389 ? 62.083  14.036  6.295   1.00 137.31 ? 389 GLY P CA    1 
ATOM   11803 C  C     . GLY D 2 389 ? 60.655  13.841  5.793   1.00 137.31 ? 389 GLY P C     1 
ATOM   11804 O  O     . GLY D 2 389 ? 59.966  12.891  6.143   1.00 137.31 ? 389 GLY P O     1 
ATOM   11805 N  N     . PHE D 2 390 ? 60.222  14.741  4.922   1.00 140.09 ? 390 PHE P N     1 
ATOM   11806 C  CA    . PHE D 2 390 ? 59.043  14.538  4.092   1.00 140.09 ? 390 PHE P CA    1 
ATOM   11807 C  C     . PHE D 2 390 ? 59.296  13.412  3.091   1.00 140.09 ? 390 PHE P C     1 
ATOM   11808 O  O     . PHE D 2 390 ? 60.408  13.275  2.592   1.00 140.09 ? 390 PHE P O     1 
ATOM   11809 C  CB    . PHE D 2 390 ? 58.756  15.856  3.405   1.00 140.09 ? 390 PHE P CB    1 
ATOM   11810 C  CG    . PHE D 2 390 ? 57.509  15.879  2.573   1.00 140.09 ? 390 PHE P CG    1 
ATOM   11811 C  CD1   . PHE D 2 390 ? 57.546  15.447  1.243   1.00 140.09 ? 390 PHE P CD1   1 
ATOM   11812 C  CD2   . PHE D 2 390 ? 56.331  16.415  3.103   1.00 140.09 ? 390 PHE P CD2   1 
ATOM   11813 C  CE1   . PHE D 2 390 ? 56.416  15.611  0.435   1.00 140.09 ? 390 PHE P CE1   1 
ATOM   11814 C  CE2   . PHE D 2 390 ? 55.195  16.563  2.302   1.00 140.09 ? 390 PHE P CE2   1 
ATOM   11815 C  CZ    . PHE D 2 390 ? 55.252  16.184  0.958   1.00 140.09 ? 390 PHE P CZ    1 
ATOM   11816 N  N     . GLU D 2 391 ? 58.305  12.575  2.816   1.00 146.52 ? 391 GLU P N     1 
ATOM   11817 C  CA    . GLU D 2 391 ? 58.567  11.248  2.256   1.00 146.52 ? 391 GLU P CA    1 
ATOM   11818 C  C     . GLU D 2 391 ? 57.589  10.867  1.153   1.00 146.52 ? 391 GLU P C     1 
ATOM   11819 O  O     . GLU D 2 391 ? 56.384  10.812  1.379   1.00 146.52 ? 391 GLU P O     1 
ATOM   11820 C  CB    . GLU D 2 391 ? 58.547  10.232  3.398   1.00 146.52 ? 391 GLU P CB    1 
ATOM   11821 C  CG    . GLU D 2 391 ? 59.024  8.859   2.933   1.00 146.52 ? 391 GLU P CG    1 
ATOM   11822 C  CD    . GLU D 2 391 ? 59.478  8.038   4.141   1.00 146.52 ? 391 GLU P CD    1 
ATOM   11823 O  OE1   . GLU D 2 391 ? 58.623  7.556   4.911   1.00 146.52 ? 391 GLU P OE1   1 
ATOM   11824 O  OE2   . GLU D 2 391 ? 60.700  7.873   4.346   1.00 146.52 ? 391 GLU P OE2   1 
ATOM   11825 N  N     . VAL D 2 392 ? 58.116  10.565  -0.039  1.00 140.36 ? 392 VAL P N     1 
ATOM   11826 C  CA    . VAL D 2 392 ? 57.325  10.219  -1.222  1.00 140.36 ? 392 VAL P CA    1 
ATOM   11827 C  C     . VAL D 2 392 ? 57.886  8.991   -1.931  1.00 140.36 ? 392 VAL P C     1 
ATOM   11828 O  O     . VAL D 2 392 ? 59.089  8.885   -2.171  1.00 140.36 ? 392 VAL P O     1 
ATOM   11829 C  CB    . VAL D 2 392 ? 57.218  11.416  -2.176  1.00 140.36 ? 392 VAL P CB    1 
ATOM   11830 C  CG1   . VAL D 2 392 ? 56.514  11.058  -3.486  1.00 140.36 ? 392 VAL P CG1   1 
ATOM   11831 C  CG2   . VAL D 2 392 ? 56.420  12.541  -1.527  1.00 140.36 ? 392 VAL P CG2   1 
ATOM   11832 N  N     . PHE D 2 393 ? 56.984  8.086   -2.304  1.00 144.80 ? 393 PHE P N     1 
ATOM   11833 C  CA    . PHE D 2 393 ? 57.230  6.863   -3.059  1.00 144.80 ? 393 PHE P CA    1 
ATOM   11834 C  C     . PHE D 2 393 ? 56.229  6.750   -4.224  1.00 144.80 ? 393 PHE P C     1 
ATOM   11835 O  O     . PHE D 2 393 ? 55.464  7.674   -4.500  1.00 144.80 ? 393 PHE P O     1 
ATOM   11836 C  CB    . PHE D 2 393 ? 57.109  5.649   -2.124  1.00 144.80 ? 393 PHE P CB    1 
ATOM   11837 C  CG    . PHE D 2 393 ? 57.922  5.656   -0.844  1.00 144.80 ? 393 PHE P CG    1 
ATOM   11838 C  CD1   . PHE D 2 393 ? 59.263  6.074   -0.839  1.00 144.80 ? 393 PHE P CD1   1 
ATOM   11839 C  CD2   . PHE D 2 393 ? 57.342  5.168   0.337   1.00 144.80 ? 393 PHE P CD2   1 
ATOM   11840 C  CE1   . PHE D 2 393 ? 59.996  6.061   0.357   1.00 144.80 ? 393 PHE P CE1   1 
ATOM   11841 C  CE2   . PHE D 2 393 ? 58.093  5.104   1.519   1.00 144.80 ? 393 PHE P CE2   1 
ATOM   11842 C  CZ    . PHE D 2 393 ? 59.414  5.569   1.535   1.00 144.80 ? 393 PHE P CZ    1 
ATOM   11843 N  N     . GLN D 2 394 ? 56.197  5.607   -4.904  1.00 149.34 ? 394 GLN P N     1 
ATOM   11844 C  CA    . GLN D 2 394 ? 55.203  5.303   -5.934  1.00 149.34 ? 394 GLN P CA    1 
ATOM   11845 C  C     . GLN D 2 394 ? 53.786  5.172   -5.352  1.00 149.34 ? 394 GLN P C     1 
ATOM   11846 O  O     . GLN D 2 394 ? 52.820  5.555   -6.002  1.00 149.34 ? 394 GLN P O     1 
ATOM   11847 C  CB    . GLN D 2 394 ? 55.595  4.004   -6.657  1.00 149.34 ? 394 GLN P CB    1 
ATOM   11848 C  CG    . GLN D 2 394 ? 56.964  4.066   -7.361  1.00 149.34 ? 394 GLN P CG    1 
ATOM   11849 C  CD    . GLN D 2 394 ? 58.176  3.760   -6.477  1.00 149.34 ? 394 GLN P CD    1 
ATOM   11850 O  OE1   . GLN D 2 394 ? 58.095  3.584   -5.269  1.00 149.34 ? 394 GLN P OE1   1 
ATOM   11851 N  NE2   . GLN D 2 394 ? 59.357  3.695   -7.045  1.00 149.34 ? 394 GLN P NE2   1 
ATOM   11852 N  N     . HIS D 2 395 ? 53.653  4.656   -4.127  1.00 144.47 ? 395 HIS P N     1 
ATOM   11853 C  CA    . HIS D 2 395 ? 52.374  4.437   -3.449  1.00 144.47 ? 395 HIS P CA    1 
ATOM   11854 C  C     . HIS D 2 395 ? 52.441  4.909   -2.000  1.00 144.47 ? 395 HIS P C     1 
ATOM   11855 O  O     . HIS D 2 395 ? 52.758  4.148   -1.087  1.00 144.47 ? 395 HIS P O     1 
ATOM   11856 C  CB    . HIS D 2 395 ? 51.966  2.966   -3.570  1.00 144.47 ? 395 HIS P CB    1 
ATOM   11857 C  CG    . HIS D 2 395 ? 51.640  2.584   -4.988  1.00 144.47 ? 395 HIS P CG    1 
ATOM   11858 N  ND1   . HIS D 2 395 ? 50.477  2.951   -5.663  1.00 144.47 ? 395 HIS P ND1   1 
ATOM   11859 C  CD2   . HIS D 2 395 ? 52.458  1.917   -5.849  1.00 144.47 ? 395 HIS P CD2   1 
ATOM   11860 C  CE1   . HIS D 2 395 ? 50.617  2.495   -6.918  1.00 144.47 ? 395 HIS P CE1   1 
ATOM   11861 N  NE2   . HIS D 2 395 ? 51.800  1.875   -7.056  1.00 144.47 ? 395 HIS P NE2   1 
ATOM   11862 N  N     . ASN D 2 396 ? 52.152  6.192   -1.792  1.00 131.24 ? 396 ASN P N     1 
ATOM   11863 C  CA    . ASN D 2 396 ? 52.049  6.799   -0.471  1.00 131.24 ? 396 ASN P CA    1 
ATOM   11864 C  C     . ASN D 2 396 ? 50.762  6.330   0.222   1.00 131.24 ? 396 ASN P C     1 
ATOM   11865 O  O     . ASN D 2 396 ? 49.685  6.402   -0.372  1.00 131.24 ? 396 ASN P O     1 
ATOM   11866 C  CB    . ASN D 2 396 ? 52.093  8.328   -0.599  1.00 131.24 ? 396 ASN P CB    1 
ATOM   11867 C  CG    . ASN D 2 396 ? 53.082  8.789   -1.640  1.00 131.24 ? 396 ASN P CG    1 
ATOM   11868 O  OD1   . ASN D 2 396 ? 54.280  8.671   -1.468  1.00 131.24 ? 396 ASN P OD1   1 
ATOM   11869 N  ND2   . ASN D 2 396 ? 52.618  9.250   -2.775  1.00 131.24 ? 396 ASN P ND2   1 
ATOM   11870 N  N     . SER D 2 397 ? 50.865  5.857   1.459   1.00 134.79 ? 397 SER P N     1 
ATOM   11871 C  CA    . SER D 2 397 ? 49.774  5.299   2.272   1.00 134.79 ? 397 SER P CA    1 
ATOM   11872 C  C     . SER D 2 397 ? 49.688  6.009   3.617   1.00 134.79 ? 397 SER P C     1 
ATOM   11873 O  O     . SER D 2 397 ? 50.257  7.085   3.777   1.00 134.79 ? 397 SER P O     1 
ATOM   11874 C  CB    . SER D 2 397 ? 50.030  3.806   2.445   1.00 134.79 ? 397 SER P CB    1 
ATOM   11875 O  OG    . SER D 2 397 ? 51.288  3.605   3.050   1.00 134.79 ? 397 SER P OG    1 
ATOM   11876 N  N     . PHE D 2 398 ? 48.966  5.451   4.593   1.00 133.23 ? 398 PHE P N     1 
ATOM   11877 C  CA    . PHE D 2 398 ? 48.725  6.091   5.889   1.00 133.23 ? 398 PHE P CA    1 
ATOM   11878 C  C     . PHE D 2 398 ? 50.007  6.517   6.606   1.00 133.23 ? 398 PHE P C     1 
ATOM   11879 O  O     . PHE D 2 398 ? 50.074  7.615   7.134   1.00 133.23 ? 398 PHE P O     1 
ATOM   11880 C  CB    . PHE D 2 398 ? 47.913  5.142   6.765   1.00 133.23 ? 398 PHE P CB    1 
ATOM   11881 C  CG    . PHE D 2 398 ? 47.723  5.619   8.186   1.00 133.23 ? 398 PHE P CG    1 
ATOM   11882 C  CD1   . PHE D 2 398 ? 46.765  6.602   8.471   1.00 133.23 ? 398 PHE P CD1   1 
ATOM   11883 C  CD2   . PHE D 2 398 ? 48.533  5.117   9.217   1.00 133.23 ? 398 PHE P CD2   1 
ATOM   11884 C  CE1   . PHE D 2 398 ? 46.622  7.080   9.781   1.00 133.23 ? 398 PHE P CE1   1 
ATOM   11885 C  CE2   . PHE D 2 398 ? 48.392  5.596   10.528  1.00 133.23 ? 398 PHE P CE2   1 
ATOM   11886 C  CZ    . PHE D 2 398 ? 47.436  6.582   10.809  1.00 133.23 ? 398 PHE P CZ    1 
ATOM   11887 N  N     . GLU D 2 399 ? 51.045  5.691   6.586   1.00 140.80 ? 399 GLU P N     1 
ATOM   11888 C  CA    . GLU D 2 399 ? 52.337  5.982   7.194   1.00 140.80 ? 399 GLU P CA    1 
ATOM   11889 C  C     . GLU D 2 399 ? 52.915  7.292   6.651   1.00 140.80 ? 399 GLU P C     1 
ATOM   11890 O  O     . GLU D 2 399 ? 53.113  8.255   7.391   1.00 140.80 ? 399 GLU P O     1 
ATOM   11891 C  CB    . GLU D 2 399 ? 53.314  4.830   6.934   1.00 140.80 ? 399 GLU P CB    1 
ATOM   11892 C  CG    . GLU D 2 399 ? 52.833  3.451   7.403   1.00 140.80 ? 399 GLU P CG    1 
ATOM   11893 C  CD    . GLU D 2 399 ? 52.101  2.640   6.316   1.00 140.80 ? 399 GLU P CD    1 
ATOM   11894 O  OE1   . GLU D 2 399 ? 51.152  3.131   5.656   1.00 140.80 ? 399 GLU P OE1   1 
ATOM   11895 O  OE2   . GLU D 2 399 ? 52.416  1.450   6.122   1.00 140.80 ? 399 GLU P OE2   1 
ATOM   11896 N  N     . GLN D 2 400 ? 53.100  7.378   5.334   1.00 137.99 ? 400 GLN P N     1 
ATOM   11897 C  CA    . GLN D 2 400 ? 53.557  8.586   4.673   1.00 137.99 ? 400 GLN P CA    1 
ATOM   11898 C  C     . GLN D 2 400 ? 52.548  9.724   4.804   1.00 137.99 ? 400 GLN P C     1 
ATOM   11899 O  O     . GLN D 2 400 ? 52.940  10.882  4.775   1.00 137.99 ? 400 GLN P O     1 
ATOM   11900 C  CB    . GLN D 2 400 ? 53.883  8.297   3.203   1.00 137.99 ? 400 GLN P CB    1 
ATOM   11901 C  CG    . GLN D 2 400 ? 55.273  7.667   3.037   1.00 137.99 ? 400 GLN P CG    1 
ATOM   11902 C  CD    . GLN D 2 400 ? 55.378  6.251   3.576   1.00 137.99 ? 400 GLN P CD    1 
ATOM   11903 O  OE1   . GLN D 2 400 ? 54.547  5.406   3.308   1.00 137.99 ? 400 GLN P OE1   1 
ATOM   11904 N  NE2   . GLN D 2 400 ? 56.391  5.928   4.342   1.00 137.99 ? 400 GLN P NE2   1 
ATOM   11905 N  N     . PHE D 2 401 ? 51.257  9.469   4.983   1.00 126.74 ? 401 PHE P N     1 
ATOM   11906 C  CA    . PHE D 2 401 ? 50.310  10.549  5.252   1.00 126.74 ? 401 PHE P CA    1 
ATOM   11907 C  C     . PHE D 2 401 ? 50.620  11.231  6.587   1.00 126.74 ? 401 PHE P C     1 
ATOM   11908 O  O     . PHE D 2 401 ? 50.710  12.455  6.657   1.00 126.74 ? 401 PHE P O     1 
ATOM   11909 C  CB    . PHE D 2 401 ? 48.885  10.019  5.167   1.00 126.74 ? 401 PHE P CB    1 
ATOM   11910 C  CG    . PHE D 2 401 ? 47.851  10.968  5.688   1.00 126.74 ? 401 PHE P CG    1 
ATOM   11911 C  CD1   . PHE D 2 401 ? 47.688  12.222  5.092   1.00 126.74 ? 401 PHE P CD1   1 
ATOM   11912 C  CD2   . PHE D 2 401 ? 47.083  10.620  6.805   1.00 126.74 ? 401 PHE P CD2   1 
ATOM   11913 C  CE1   . PHE D 2 401 ? 46.755  13.122  5.613   1.00 126.74 ? 401 PHE P CE1   1 
ATOM   11914 C  CE2   . PHE D 2 401 ? 46.138  11.514  7.321   1.00 126.74 ? 401 PHE P CE2   1 
ATOM   11915 C  CZ    . PHE D 2 401 ? 45.983  12.771  6.725   1.00 126.74 ? 401 PHE P CZ    1 
ATOM   11916 N  N     . CYS D 2 402 ? 50.890  10.455  7.628   1.00 134.96 ? 402 CYS P N     1 
ATOM   11917 C  CA    . CYS D 2 402 ? 51.284  10.983  8.922   1.00 134.96 ? 402 CYS P CA    1 
ATOM   11918 C  C     . CYS D 2 402 ? 52.673  11.627  8.896   1.00 134.96 ? 402 CYS P C     1 
ATOM   11919 O  O     . CYS D 2 402 ? 52.828  12.729  9.410   1.00 134.96 ? 402 CYS P O     1 
ATOM   11920 C  CB    . CYS D 2 402 ? 51.199  9.859   9.947   1.00 134.96 ? 402 CYS P CB    1 
ATOM   11921 S  SG    . CYS D 2 402 ? 49.488  9.302   10.069  1.00 134.96 ? 402 CYS P SG    1 
ATOM   11922 N  N     . ILE D 2 403 ? 53.679  11.002  8.274   1.00 130.16 ? 403 ILE P N     1 
ATOM   11923 C  CA    . ILE D 2 403 ? 55.037  11.570  8.202   1.00 130.16 ? 403 ILE P CA    1 
ATOM   11924 C  C     . ILE D 2 403 ? 55.027  12.909  7.481   1.00 130.16 ? 403 ILE P C     1 
ATOM   11925 O  O     . ILE D 2 403 ? 55.653  13.875  7.911   1.00 130.16 ? 403 ILE P O     1 
ATOM   11926 C  CB    . ILE D 2 403 ? 55.984  10.584  7.504   1.00 130.16 ? 403 ILE P CB    1 
ATOM   11927 C  CG1   . ILE D 2 403 ? 56.233  9.440   8.486   1.00 130.16 ? 403 ILE P CG1   1 
ATOM   11928 C  CG2   . ILE D 2 403 ? 57.297  11.230  7.062   1.00 130.16 ? 403 ILE P CG2   1 
ATOM   11929 C  CD1   . ILE D 2 403 ? 57.231  8.381   8.043   1.00 130.16 ? 403 ILE P CD1   1 
ATOM   11930 N  N     . ASN D 2 404 ? 54.292  13.005  6.385   1.00 138.73 ? 404 ASN P N     1 
ATOM   11931 C  CA    . ASN D 2 404 ? 54.262  14.211  5.590   1.00 138.73 ? 404 ASN P CA    1 
ATOM   11932 C  C     . ASN D 2 404 ? 53.476  15.313  6.294   1.00 138.73 ? 404 ASN P C     1 
ATOM   11933 O  O     . ASN D 2 404 ? 53.902  16.461  6.242   1.00 138.73 ? 404 ASN P O     1 
ATOM   11934 C  CB    . ASN D 2 404 ? 53.737  13.860  4.205   1.00 138.73 ? 404 ASN P CB    1 
ATOM   11935 C  CG    . ASN D 2 404 ? 54.665  12.890  3.495   1.00 138.73 ? 404 ASN P CG    1 
ATOM   11936 O  OD1   . ASN D 2 404 ? 55.664  12.432  4.003   1.00 138.73 ? 404 ASN P OD1   1 
ATOM   11937 N  ND2   . ASN D 2 404 ? 54.391  12.545  2.271   1.00 138.73 ? 404 ASN P ND2   1 
ATOM   11938 N  N     . TYR D 2 405 ? 52.406  14.986  7.029   1.00 136.76 ? 405 TYR P N     1 
ATOM   11939 C  CA    . TYR D 2 405 ? 51.738  15.949  7.903   1.00 136.76 ? 405 TYR P CA    1 
ATOM   11940 C  C     . TYR D 2 405 ? 52.635  16.425  9.043   1.00 136.76 ? 405 TYR P C     1 
ATOM   11941 O  O     . TYR D 2 405 ? 52.688  17.614  9.328   1.00 136.76 ? 405 TYR P O     1 
ATOM   11942 C  CB    . TYR D 2 405 ? 50.475  15.338  8.495   1.00 136.76 ? 405 TYR P CB    1 
ATOM   11943 C  CG    . TYR D 2 405 ? 49.954  16.134  9.673   1.00 136.76 ? 405 TYR P CG    1 
ATOM   11944 C  CD1   . TYR D 2 405 ? 49.704  17.511  9.536   1.00 136.76 ? 405 TYR P CD1   1 
ATOM   11945 C  CD2   . TYR D 2 405 ? 49.803  15.513  10.923  1.00 136.76 ? 405 TYR P CD2   1 
ATOM   11946 C  CE1   . TYR D 2 405 ? 49.341  18.271  10.656  1.00 136.76 ? 405 TYR P CE1   1 
ATOM   11947 C  CE2   . TYR D 2 405 ? 49.415  16.264  12.040  1.00 136.76 ? 405 TYR P CE2   1 
ATOM   11948 C  CZ    . TYR D 2 405 ? 49.201  17.651  11.908  1.00 136.76 ? 405 TYR P CZ    1 
ATOM   11949 O  OH    . TYR D 2 405 ? 48.881  18.395  12.989  1.00 136.76 ? 405 TYR P OH    1 
ATOM   11950 N  N     . CYS D 2 406 ? 53.379  15.534  9.685   1.00 139.41 ? 406 CYS P N     1 
ATOM   11951 C  CA    . CYS D 2 406 ? 54.383  15.930  10.666  1.00 139.41 ? 406 CYS P CA    1 
ATOM   11952 C  C     . CYS D 2 406 ? 55.355  16.953  10.080  1.00 139.41 ? 406 CYS P C     1 
ATOM   11953 O  O     . CYS D 2 406 ? 55.542  18.024  10.643  1.00 139.41 ? 406 CYS P O     1 
ATOM   11954 C  CB    . CYS D 2 406 ? 55.082  14.666  11.147  1.00 139.41 ? 406 CYS P CB    1 
ATOM   11955 S  SG    . CYS D 2 406 ? 56.699  15.057  11.817  1.00 139.41 ? 406 CYS P SG    1 
ATOM   11956 N  N     . ASN D 2 407 ? 55.920  16.673  8.909   1.00 134.32 ? 407 ASN P N     1 
ATOM   11957 C  CA    . ASN D 2 407 ? 56.782  17.622  8.237   1.00 134.32 ? 407 ASN P CA    1 
ATOM   11958 C  C     . ASN D 2 407 ? 56.071  18.904  7.806   1.00 134.32 ? 407 ASN P C     1 
ATOM   11959 O  O     . ASN D 2 407 ? 56.648  19.969  7.965   1.00 134.32 ? 407 ASN P O     1 
ATOM   11960 C  CB    . ASN D 2 407 ? 57.469  16.904  7.098   1.00 134.32 ? 407 ASN P CB    1 
ATOM   11961 C  CG    . ASN D 2 407 ? 58.604  16.103  7.667   1.00 134.32 ? 407 ASN P CG    1 
ATOM   11962 O  OD1   . ASN D 2 407 ? 59.678  16.627  7.876   1.00 134.32 ? 407 ASN P OD1   1 
ATOM   11963 N  ND2   . ASN D 2 407 ? 58.424  14.852  7.976   1.00 134.32 ? 407 ASN P ND2   1 
ATOM   11964 N  N     . GLU D 2 408 ? 54.822  18.872  7.349   1.00 142.27 ? 408 GLU P N     1 
ATOM   11965 C  CA    . GLU D 2 408 ? 54.032  20.088  7.126   1.00 142.27 ? 408 GLU P CA    1 
ATOM   11966 C  C     . GLU D 2 408 ? 53.917  20.956  8.369   1.00 142.27 ? 408 GLU P C     1 
ATOM   11967 O  O     . GLU D 2 408 ? 54.005  22.174  8.285   1.00 142.27 ? 408 GLU P O     1 
ATOM   11968 C  CB    . GLU D 2 408 ? 52.597  19.742  6.731   1.00 142.27 ? 408 GLU P CB    1 
ATOM   11969 C  CG    . GLU D 2 408 ? 52.438  19.281  5.287   1.00 142.27 ? 408 GLU P CG    1 
ATOM   11970 C  CD    . GLU D 2 408 ? 51.661  20.344  4.499   1.00 142.27 ? 408 GLU P CD    1 
ATOM   11971 O  OE1   . GLU D 2 408 ? 50.442  20.472  4.750   1.00 142.27 ? 408 GLU P OE1   1 
ATOM   11972 O  OE2   . GLU D 2 408 ? 52.302  21.075  3.709   1.00 142.27 ? 408 GLU P OE2   1 
ATOM   11973 N  N     . LYS D 2 409 ? 53.734  20.349  9.538   1.00 141.09 ? 409 LYS P N     1 
ATOM   11974 C  CA    . LYS D 2 409 ? 53.645  21.067  10.803  1.00 141.09 ? 409 LYS P CA    1 
ATOM   11975 C  C     . LYS D 2 409 ? 55.009  21.593  11.255  1.00 141.09 ? 409 LYS P C     1 
ATOM   11976 O  O     . LYS D 2 409 ? 55.103  22.724  11.720  1.00 141.09 ? 409 LYS P O     1 
ATOM   11977 C  CB    . LYS D 2 409 ? 52.987  20.125  11.806  1.00 141.09 ? 409 LYS P CB    1 
ATOM   11978 C  CG    . LYS D 2 409 ? 52.879  20.687  13.216  1.00 141.09 ? 409 LYS P CG    1 
ATOM   11979 C  CD    . LYS D 2 409 ? 52.068  21.975  13.367  1.00 141.09 ? 409 LYS P CD    1 
ATOM   11980 C  CE    . LYS D 2 409 ? 50.602  21.756  13.017  1.00 141.09 ? 409 LYS P CE    1 
ATOM   11981 N  NZ    . LYS D 2 409 ? 49.809  22.976  13.297  1.00 141.09 ? 409 LYS P NZ    1 
ATOM   11982 N  N     . LEU D 2 410 ? 56.083  20.831  11.072  1.00 137.53 ? 410 LEU P N     1 
ATOM   11983 C  CA    . LEU D 2 410 ? 57.442  21.301  11.334  1.00 137.53 ? 410 LEU P CA    1 
ATOM   11984 C  C     . LEU D 2 410 ? 57.818  22.467  10.417  1.00 137.53 ? 410 LEU P C     1 
ATOM   11985 O  O     . LEU D 2 410 ? 58.444  23.415  10.873  1.00 137.53 ? 410 LEU P O     1 
ATOM   11986 C  CB    . LEU D 2 410 ? 58.435  20.143  11.150  1.00 137.53 ? 410 LEU P CB    1 
ATOM   11987 C  CG    . LEU D 2 410 ? 58.820  19.376  12.416  1.00 137.53 ? 410 LEU P CG    1 
ATOM   11988 C  CD1   . LEU D 2 410 ? 59.569  20.274  13.386  1.00 137.53 ? 410 LEU P CD1   1 
ATOM   11989 C  CD2   . LEU D 2 410 ? 57.636  18.797  13.172  1.00 137.53 ? 410 LEU P CD2   1 
ATOM   11990 N  N     . GLN D 2 411 ? 57.401  22.455  9.155   1.00 146.70 ? 411 GLN P N     1 
ATOM   11991 C  CA    . GLN D 2 411 ? 57.520  23.605  8.264   1.00 146.70 ? 411 GLN P CA    1 
ATOM   11992 C  C     . GLN D 2 411 ? 56.642  24.771  8.741   1.00 146.70 ? 411 GLN P C     1 
ATOM   11993 O  O     . GLN D 2 411 ? 57.109  25.901  8.833   1.00 146.70 ? 411 GLN P O     1 
ATOM   11994 C  CB    . GLN D 2 411 ? 57.148  23.158  6.846   1.00 146.70 ? 411 GLN P CB    1 
ATOM   11995 C  CG    . GLN D 2 411 ? 57.259  24.263  5.786   1.00 146.70 ? 411 GLN P CG    1 
ATOM   11996 C  CD    . GLN D 2 411 ? 58.683  24.543  5.335   1.00 146.70 ? 411 GLN P CD    1 
ATOM   11997 O  OE1   . GLN D 2 411 ? 59.655  24.012  5.854   1.00 146.70 ? 411 GLN P OE1   1 
ATOM   11998 N  NE2   . GLN D 2 411 ? 58.863  25.394  4.352   1.00 146.70 ? 411 GLN P NE2   1 
ATOM   11999 N  N     . GLN D 2 412 ? 55.391  24.526  9.119   1.00 146.52 ? 412 GLN P N     1 
ATOM   12000 C  CA    . GLN D 2 412 ? 54.494  25.573  9.605   1.00 146.52 ? 412 GLN P CA    1 
ATOM   12001 C  C     . GLN D 2 412 ? 54.999  26.247  10.881  1.00 146.52 ? 412 GLN P C     1 
ATOM   12002 O  O     . GLN D 2 412 ? 54.698  27.413  11.097  1.00 146.52 ? 412 GLN P O     1 
ATOM   12003 C  CB    . GLN D 2 412 ? 53.096  24.973  9.810   1.00 146.52 ? 412 GLN P CB    1 
ATOM   12004 C  CG    . GLN D 2 412 ? 51.976  26.004  10.044  1.00 146.52 ? 412 GLN P CG    1 
ATOM   12005 C  CD    . GLN D 2 412 ? 51.488  26.035  11.486  1.00 146.52 ? 412 GLN P CD    1 
ATOM   12006 O  OE1   . GLN D 2 412 ? 50.542  25.363  11.874  1.00 146.52 ? 412 GLN P OE1   1 
ATOM   12007 N  NE2   . GLN D 2 412 ? 52.115  26.806  12.338  1.00 146.52 ? 412 GLN P NE2   1 
ATOM   12008 N  N     . LEU D 2 413 ? 55.769  25.564  11.723  1.00 146.93 ? 413 LEU P N     1 
ATOM   12009 C  CA    . LEU D 2 413 ? 56.537  26.187  12.806  1.00 146.93 ? 413 LEU P CA    1 
ATOM   12010 C  C     . LEU D 2 413 ? 57.715  26.988  12.248  1.00 146.93 ? 413 LEU P C     1 
ATOM   12011 O  O     . LEU D 2 413 ? 57.862  28.166  12.549  1.00 146.93 ? 413 LEU P O     1 
ATOM   12012 C  CB    . LEU D 2 413 ? 57.029  25.077  13.755  1.00 146.93 ? 413 LEU P CB    1 
ATOM   12013 C  CG    . LEU D 2 413 ? 58.025  25.522  14.843  1.00 146.93 ? 413 LEU P CG    1 
ATOM   12014 C  CD1   . LEU D 2 413 ? 57.305  26.147  16.026  1.00 146.93 ? 413 LEU P CD1   1 
ATOM   12015 C  CD2   . LEU D 2 413 ? 58.832  24.332  15.338  1.00 146.93 ? 413 LEU P CD2   1 
ATOM   12016 N  N     . PHE D 2 414 ? 58.577  26.350  11.460  1.00 147.86 ? 414 PHE P N     1 
ATOM   12017 C  CA    . PHE D 2 414 ? 59.853  26.908  11.011  1.00 147.86 ? 414 PHE P CA    1 
ATOM   12018 C  C     . PHE D 2 414 ? 59.693  28.197  10.214  1.00 147.86 ? 414 PHE P C     1 
ATOM   12019 O  O     . PHE D 2 414 ? 60.426  29.159  10.436  1.00 147.86 ? 414 PHE P O     1 
ATOM   12020 C  CB    . PHE D 2 414 ? 60.538  25.837  10.178  1.00 147.86 ? 414 PHE P CB    1 
ATOM   12021 C  CG    . PHE D 2 414 ? 61.619  26.335  9.260   1.00 147.86 ? 414 PHE P CG    1 
ATOM   12022 C  CD1   . PHE D 2 414 ? 62.676  27.093  9.768   1.00 147.86 ? 414 PHE P CD1   1 
ATOM   12023 C  CD2   . PHE D 2 414 ? 61.585  26.011  7.897   1.00 147.86 ? 414 PHE P CD2   1 
ATOM   12024 C  CE1   . PHE D 2 414 ? 63.713  27.498  8.921   1.00 147.86 ? 414 PHE P CE1   1 
ATOM   12025 C  CE2   . PHE D 2 414 ? 62.635  26.390  7.053   1.00 147.86 ? 414 PHE P CE2   1 
ATOM   12026 C  CZ    . PHE D 2 414 ? 63.703  27.129  7.568   1.00 147.86 ? 414 PHE P CZ    1 
ATOM   12027 N  N     . ILE D 2 415 ? 58.706  28.235  9.328   1.00 155.11 ? 415 ILE P N     1 
ATOM   12028 C  CA    . ILE D 2 415 ? 58.332  29.447  8.615   1.00 155.11 ? 415 ILE P CA    1 
ATOM   12029 C  C     . ILE D 2 415 ? 57.814  30.502  9.592   1.00 155.11 ? 415 ILE P C     1 
ATOM   12030 O  O     . ILE D 2 415 ? 58.263  31.638  9.530   1.00 155.11 ? 415 ILE P O     1 
ATOM   12031 C  CB    . ILE D 2 415 ? 57.331  29.098  7.499   1.00 155.11 ? 415 ILE P CB    1 
ATOM   12032 C  CG1   . ILE D 2 415 ? 57.972  28.207  6.409   1.00 155.11 ? 415 ILE P CG1   1 
ATOM   12033 C  CG2   . ILE D 2 415 ? 56.706  30.354  6.882   1.00 155.11 ? 415 ILE P CG2   1 
ATOM   12034 C  CD1   . ILE D 2 415 ? 59.200  28.789  5.697   1.00 155.11 ? 415 ILE P CD1   1 
ATOM   12035 N  N     . GLU D 2 416 ? 56.946  30.154  10.539  1.00 154.26 ? 416 GLU P N     1 
ATOM   12036 C  CA    . GLU D 2 416 ? 56.412  31.117  11.503  1.00 154.26 ? 416 GLU P CA    1 
ATOM   12037 C  C     . GLU D 2 416 ? 57.510  31.764  12.342  1.00 154.26 ? 416 GLU P C     1 
ATOM   12038 O  O     . GLU D 2 416 ? 57.578  32.989  12.404  1.00 154.26 ? 416 GLU P O     1 
ATOM   12039 C  CB    . GLU D 2 416 ? 55.378  30.438  12.412  1.00 154.26 ? 416 GLU P CB    1 
ATOM   12040 C  CG    . GLU D 2 416 ? 54.705  31.365  13.435  1.00 154.26 ? 416 GLU P CG    1 
ATOM   12041 C  CD    . GLU D 2 416 ? 53.692  32.333  12.811  1.00 154.26 ? 416 GLU P CD    1 
ATOM   12042 O  OE1   . GLU D 2 416 ? 53.581  32.403  11.567  1.00 154.26 ? 416 GLU P OE1   1 
ATOM   12043 O  OE2   . GLU D 2 416 ? 52.953  32.988  13.578  1.00 154.26 ? 416 GLU P OE2   1 
ATOM   12044 N  N     . LEU D 2 417 ? 58.399  30.980  12.959  1.00 151.28 ? 417 LEU P N     1 
ATOM   12045 C  CA    . LEU D 2 417 ? 59.495  31.541  13.750  1.00 151.28 ? 417 LEU P CA    1 
ATOM   12046 C  C     . LEU D 2 417 ? 60.415  32.427  12.899  1.00 151.28 ? 417 LEU P C     1 
ATOM   12047 O  O     . LEU D 2 417 ? 60.826  33.495  13.347  1.00 151.28 ? 417 LEU P O     1 
ATOM   12048 C  CB    . LEU D 2 417 ? 60.315  30.431  14.432  1.00 151.28 ? 417 LEU P CB    1 
ATOM   12049 C  CG    . LEU D 2 417 ? 59.550  29.561  15.437  1.00 151.28 ? 417 LEU P CG    1 
ATOM   12050 C  CD1   . LEU D 2 417 ? 60.537  28.631  16.135  1.00 151.28 ? 417 LEU P CD1   1 
ATOM   12051 C  CD2   . LEU D 2 417 ? 58.844  30.385  16.507  1.00 151.28 ? 417 LEU P CD2   1 
ATOM   12052 N  N     . THR D 2 418 ? 60.713  32.021  11.664  1.00 160.33 ? 418 THR P N     1 
ATOM   12053 C  CA    . THR D 2 418 ? 61.599  32.800  10.792  1.00 160.33 ? 418 THR P CA    1 
ATOM   12054 C  C     . THR D 2 418 ? 60.929  34.094  10.340  1.00 160.33 ? 418 THR P C     1 
ATOM   12055 O  O     . THR D 2 418 ? 61.529  35.157  10.452  1.00 160.33 ? 418 THR P O     1 
ATOM   12056 C  CB    . THR D 2 418 ? 62.067  31.972  9.596   1.00 160.33 ? 418 THR P CB    1 
ATOM   12057 O  OG1   . THR D 2 418 ? 62.670  30.787  10.051  1.00 160.33 ? 418 THR P OG1   1 
ATOM   12058 C  CG2   . THR D 2 418 ? 63.128  32.698  8.780   1.00 160.33 ? 418 THR P CG2   1 
ATOM   12059 N  N     . LEU D 2 419 ? 59.668  34.047  9.907   1.00 163.18 ? 419 LEU P N     1 
ATOM   12060 C  CA    . LEU D 2 419 ? 58.904  35.229  9.511   1.00 163.18 ? 419 LEU P CA    1 
ATOM   12061 C  C     . LEU D 2 419 ? 58.786  36.237  10.652  1.00 163.18 ? 419 LEU P C     1 
ATOM   12062 O  O     . LEU D 2 419 ? 59.085  37.414  10.460  1.00 163.18 ? 419 LEU P O     1 
ATOM   12063 C  CB    . LEU D 2 419 ? 57.513  34.781  9.041   1.00 163.18 ? 419 LEU P CB    1 
ATOM   12064 C  CG    . LEU D 2 419 ? 56.577  35.935  8.650   1.00 163.18 ? 419 LEU P CG    1 
ATOM   12065 C  CD1   . LEU D 2 419 ? 57.009  36.592  7.343   1.00 163.18 ? 419 LEU P CD1   1 
ATOM   12066 C  CD2   . LEU D 2 419 ? 55.159  35.407  8.480   1.00 163.18 ? 419 LEU P CD2   1 
ATOM   12067 N  N     . LYS D 2 420 ? 58.391  35.794  11.848  1.00 165.40 ? 420 LYS P N     1 
ATOM   12068 C  CA    . LYS D 2 420 ? 58.319  36.686  13.004  1.00 165.40 ? 420 LYS P CA    1 
ATOM   12069 C  C     . LYS D 2 420 ? 59.687  37.248  13.366  1.00 165.40 ? 420 LYS P C     1 
ATOM   12070 O  O     . LYS D 2 420 ? 59.776  38.428  13.675  1.00 165.40 ? 420 LYS P O     1 
ATOM   12071 C  CB    . LYS D 2 420 ? 57.686  35.988  14.206  1.00 165.40 ? 420 LYS P CB    1 
ATOM   12072 C  CG    . LYS D 2 420 ? 56.181  35.797  13.998  1.00 165.40 ? 420 LYS P CG    1 
ATOM   12073 C  CD    . LYS D 2 420 ? 55.480  35.164  15.206  1.00 165.40 ? 420 LYS P CD    1 
ATOM   12074 C  CE    . LYS D 2 420 ? 55.154  36.126  16.361  1.00 165.40 ? 420 LYS P CE    1 
ATOM   12075 N  NZ    . LYS D 2 420 ? 56.285  36.376  17.295  1.00 165.40 ? 420 LYS P NZ    1 
ATOM   12076 N  N     . SER D 2 421 ? 60.758  36.462  13.274  1.00 167.01 ? 421 SER P N     1 
ATOM   12077 C  CA    . SER D 2 421 ? 62.113  36.975  13.514  1.00 167.01 ? 421 SER P CA    1 
ATOM   12078 C  C     . SER D 2 421 ? 62.508  38.085  12.527  1.00 167.01 ? 421 SER P C     1 
ATOM   12079 O  O     . SER D 2 421 ? 63.055  39.110  12.934  1.00 167.01 ? 421 SER P O     1 
ATOM   12080 C  CB    . SER D 2 421 ? 63.115  35.824  13.488  1.00 167.01 ? 421 SER P CB    1 
ATOM   12081 O  OG    . SER D 2 421 ? 64.410  36.287  13.815  1.00 167.01 ? 421 SER P OG    1 
ATOM   12082 N  N     . GLU D 2 422 ? 62.155  37.960  11.246  1.00 175.35 ? 422 GLU P N     1 
ATOM   12083 C  CA    . GLU D 2 422 ? 62.338  39.058  10.293  1.00 175.35 ? 422 GLU P CA    1 
ATOM   12084 C  C     . GLU D 2 422 ? 61.465  40.270  10.623  1.00 175.35 ? 422 GLU P C     1 
ATOM   12085 O  O     . GLU D 2 422 ? 61.981  41.379  10.697  1.00 175.35 ? 422 GLU P O     1 
ATOM   12086 C  CB    . GLU D 2 422 ? 62.060  38.592  8.859   1.00 175.35 ? 422 GLU P CB    1 
ATOM   12087 C  CG    . GLU D 2 422 ? 63.111  37.601  8.347   1.00 175.35 ? 422 GLU P CG    1 
ATOM   12088 C  CD    . GLU D 2 422 ? 64.517  38.197  8.402   1.00 175.35 ? 422 GLU P CD    1 
ATOM   12089 O  OE1   . GLU D 2 422 ? 64.751  39.266  7.798   1.00 175.35 ? 422 GLU P OE1   1 
ATOM   12090 O  OE2   . GLU D 2 422 ? 65.401  37.617  9.069   1.00 175.35 ? 422 GLU P OE2   1 
ATOM   12091 N  N     . GLN D 2 423 ? 60.163  40.086  10.858  1.00 169.86 ? 423 GLN P N     1 
ATOM   12092 C  CA    . GLN D 2 423 ? 59.276  41.205  11.185  1.00 169.86 ? 423 GLN P CA    1 
ATOM   12093 C  C     . GLN D 2 423 ? 59.734  41.965  12.433  1.00 169.86 ? 423 GLN P C     1 
ATOM   12094 O  O     . GLN D 2 423 ? 59.746  43.193  12.450  1.00 169.86 ? 423 GLN P O     1 
ATOM   12095 C  CB    . GLN D 2 423 ? 57.842  40.706  11.400  1.00 169.86 ? 423 GLN P CB    1 
ATOM   12096 C  CG    . GLN D 2 423 ? 57.135  40.403  10.078  1.00 169.86 ? 423 GLN P CG    1 
ATOM   12097 C  CD    . GLN D 2 423 ? 55.619  40.292  10.236  1.00 169.86 ? 423 GLN P CD    1 
ATOM   12098 O  OE1   . GLN D 2 423 ? 55.101  39.742  11.197  1.00 169.86 ? 423 GLN P OE1   1 
ATOM   12099 N  NE2   . GLN D 2 423 ? 54.842  40.817  9.317   1.00 169.86 ? 423 GLN P NE2   1 
ATOM   12100 N  N     . GLU D 2 424 ? 60.118  41.253  13.485  1.00 169.81 ? 424 GLU P N     1 
ATOM   12101 C  CA    . GLU D 2 424 ? 60.550  41.882  14.727  1.00 169.81 ? 424 GLU P CA    1 
ATOM   12102 C  C     . GLU D 2 424 ? 61.893  42.604  14.565  1.00 169.81 ? 424 GLU P C     1 
ATOM   12103 O  O     . GLU D 2 424 ? 62.075  43.661  15.163  1.00 169.81 ? 424 GLU P O     1 
ATOM   12104 C  CB    . GLU D 2 424 ? 60.581  40.843  15.857  1.00 169.81 ? 424 GLU P CB    1 
ATOM   12105 C  CG    . GLU D 2 424 ? 59.154  40.409  16.241  1.00 169.81 ? 424 GLU P CG    1 
ATOM   12106 C  CD    . GLU D 2 424 ? 59.118  39.216  17.211  1.00 169.81 ? 424 GLU P CD    1 
ATOM   12107 O  OE1   . GLU D 2 424 ? 60.051  39.057  18.031  1.00 169.81 ? 424 GLU P OE1   1 
ATOM   12108 O  OE2   . GLU D 2 424 ? 58.124  38.448  17.187  1.00 169.81 ? 424 GLU P OE2   1 
ATOM   12109 N  N     . GLU D 2 425 ? 62.811  42.128  13.714  1.00 173.68 ? 425 GLU P N     1 
ATOM   12110 C  CA    . GLU D 2 425 ? 64.007  42.913  13.371  1.00 173.68 ? 425 GLU P CA    1 
ATOM   12111 C  C     . GLU D 2 425 ? 63.667  44.155  12.531  1.00 173.68 ? 425 GLU P C     1 
ATOM   12112 O  O     . GLU D 2 425 ? 64.204  45.231  12.795  1.00 173.68 ? 425 GLU P O     1 
ATOM   12113 C  CB    . GLU D 2 425 ? 65.071  42.053  12.674  1.00 173.68 ? 425 GLU P CB    1 
ATOM   12114 C  CG    . GLU D 2 425 ? 66.308  42.916  12.377  1.00 173.68 ? 425 GLU P CG    1 
ATOM   12115 C  CD    . GLU D 2 425 ? 67.581  42.100  12.137  1.00 173.68 ? 425 GLU P CD    1 
ATOM   12116 O  OE1   . GLU D 2 425 ? 67.589  41.231  11.242  1.00 173.68 ? 425 GLU P OE1   1 
ATOM   12117 O  OE2   . GLU D 2 425 ? 68.611  42.377  12.796  1.00 173.68 ? 425 GLU P OE2   1 
ATOM   12118 N  N     . TYR D 2 426 ? 62.757  44.041  11.561  1.00 173.14 ? 426 TYR P N     1 
ATOM   12119 C  CA    . TYR D 2 426 ? 62.257  45.182  10.798  1.00 173.14 ? 426 TYR P CA    1 
ATOM   12120 C  C     . TYR D 2 426 ? 61.715  46.269  11.735  1.00 173.14 ? 426 TYR P C     1 
ATOM   12121 O  O     . TYR D 2 426 ? 62.166  47.414  11.692  1.00 173.14 ? 426 TYR P O     1 
ATOM   12122 C  CB    . TYR D 2 426 ? 61.154  44.720  9.839   1.00 173.14 ? 426 TYR P CB    1 
ATOM   12123 C  CG    . TYR D 2 426 ? 61.576  44.538  8.399   1.00 173.14 ? 426 TYR P CG    1 
ATOM   12124 C  CD1   . TYR D 2 426 ? 62.433  43.492  8.026   1.00 173.14 ? 426 TYR P CD1   1 
ATOM   12125 C  CD2   . TYR D 2 426 ? 61.023  45.381  7.418   1.00 173.14 ? 426 TYR P CD2   1 
ATOM   12126 C  CE1   . TYR D 2 426 ? 62.716  43.268  6.666   1.00 173.14 ? 426 TYR P CE1   1 
ATOM   12127 C  CE2   . TYR D 2 426 ? 61.289  45.154  6.058   1.00 173.14 ? 426 TYR P CE2   1 
ATOM   12128 C  CZ    . TYR D 2 426 ? 62.125  44.087  5.682   1.00 173.14 ? 426 TYR P CZ    1 
ATOM   12129 O  OH    . TYR D 2 426 ? 62.376  43.875  4.364   1.00 173.14 ? 426 TYR P OH    1 
ATOM   12130 N  N     . GLU D 2 427 ? 60.786  45.920  12.625  1.00 162.39 ? 427 GLU P N     1 
ATOM   12131 C  CA    . GLU D 2 427 ? 60.221  46.877  13.570  1.00 162.39 ? 427 GLU P CA    1 
ATOM   12132 C  C     . GLU D 2 427 ? 61.261  47.398  14.571  1.00 162.39 ? 427 GLU P C     1 
ATOM   12133 O  O     . GLU D 2 427 ? 61.238  48.582  14.904  1.00 162.39 ? 427 GLU P O     1 
ATOM   12134 C  CB    . GLU D 2 427 ? 59.037  46.249  14.311  1.00 162.39 ? 427 GLU P CB    1 
ATOM   12135 C  CG    . GLU D 2 427 ? 57.834  46.058  13.374  1.00 162.39 ? 427 GLU P CG    1 
ATOM   12136 C  CD    . GLU D 2 427 ? 56.555  45.605  14.099  1.00 162.39 ? 427 GLU P CD    1 
ATOM   12137 O  OE1   . GLU D 2 427 ? 56.619  45.160  15.267  1.00 162.39 ? 427 GLU P OE1   1 
ATOM   12138 O  OE2   . GLU D 2 427 ? 55.462  45.697  13.491  1.00 162.39 ? 427 GLU P OE2   1 
ATOM   12139 N  N     . ALA D 2 428 ? 62.212  46.567  15.008  1.00 161.56 ? 428 ALA P N     1 
ATOM   12140 C  CA    . ALA D 2 428 ? 63.294  47.012  15.883  1.00 161.56 ? 428 ALA P CA    1 
ATOM   12141 C  C     . ALA D 2 428 ? 64.172  48.076  15.209  1.00 161.56 ? 428 ALA P C     1 
ATOM   12142 O  O     . ALA D 2 428 ? 64.450  49.116  15.803  1.00 161.56 ? 428 ALA P O     1 
ATOM   12143 C  CB    . ALA D 2 428 ? 64.124  45.807  16.333  1.00 161.56 ? 428 ALA P CB    1 
ATOM   12144 N  N     . GLU D 2 429 ? 64.543  47.884  13.942  1.00 169.04 ? 429 GLU P N     1 
ATOM   12145 C  CA    . GLU D 2 429 ? 65.246  48.889  13.139  1.00 169.04 ? 429 GLU P CA    1 
ATOM   12146 C  C     . GLU D 2 429 ? 64.336  50.022  12.626  1.00 169.04 ? 429 GLU P C     1 
ATOM   12147 O  O     . GLU D 2 429 ? 64.807  50.925  11.938  1.00 169.04 ? 429 GLU P O     1 
ATOM   12148 C  CB    . GLU D 2 429 ? 66.004  48.202  11.993  1.00 169.04 ? 429 GLU P CB    1 
ATOM   12149 C  CG    . GLU D 2 429 ? 67.180  47.343  12.481  1.00 169.04 ? 429 GLU P CG    1 
ATOM   12150 C  CD    . GLU D 2 429 ? 68.197  48.134  13.312  1.00 169.04 ? 429 GLU P CD    1 
ATOM   12151 O  OE1   . GLU D 2 429 ? 68.534  49.279  12.923  1.00 169.04 ? 429 GLU P OE1   1 
ATOM   12152 O  OE2   . GLU D 2 429 ? 68.654  47.588  14.341  1.00 169.04 ? 429 GLU P OE2   1 
ATOM   12153 N  N     . GLY D 2 430 ? 63.049  50.022  12.983  1.00 157.20 ? 430 GLY P N     1 
ATOM   12154 C  CA    . GLY D 2 430 ? 62.100  51.078  12.620  1.00 157.20 ? 430 GLY P CA    1 
ATOM   12155 C  C     . GLY D 2 430 ? 61.648  51.041  11.158  1.00 157.20 ? 430 GLY P C     1 
ATOM   12156 O  O     . GLY D 2 430 ? 61.067  52.008  10.664  1.00 157.20 ? 430 GLY P O     1 
ATOM   12157 N  N     . ILE D 2 431 ? 61.926  49.949  10.455  1.00 165.96 ? 431 ILE P N     1 
ATOM   12158 C  CA    . ILE D 2 431 ? 61.588  49.744  9.046   1.00 165.96 ? 431 ILE P CA    1 
ATOM   12159 C  C     . ILE D 2 431 ? 60.104  49.382  8.902   1.00 165.96 ? 431 ILE P C     1 
ATOM   12160 O  O     . ILE D 2 431 ? 59.611  48.480  9.582   1.00 165.96 ? 431 ILE P O     1 
ATOM   12161 C  CB    . ILE D 2 431 ? 62.483  48.641  8.447   1.00 165.96 ? 431 ILE P CB    1 
ATOM   12162 C  CG1   . ILE D 2 431 ? 63.979  48.795  8.783   1.00 165.96 ? 431 ILE P CG1   1 
ATOM   12163 C  CG2   . ILE D 2 431 ? 62.313  48.565  6.927   1.00 165.96 ? 431 ILE P CG2   1 
ATOM   12164 C  CD1   . ILE D 2 431 ? 64.615  50.118  8.348   1.00 165.96 ? 431 ILE P CD1   1 
ATOM   12165 N  N     . ALA D 2 432 ? 59.380  50.040  7.998   1.00 165.94 ? 432 ALA P N     1 
ATOM   12166 C  CA    . ALA D 2 432 ? 58.018  49.626  7.658   1.00 165.94 ? 432 ALA P CA    1 
ATOM   12167 C  C     . ALA D 2 432 ? 58.043  48.243  6.988   1.00 165.94 ? 432 ALA P C     1 
ATOM   12168 O  O     . ALA D 2 432 ? 58.825  48.020  6.063   1.00 165.94 ? 432 ALA P O     1 
ATOM   12169 C  CB    . ALA D 2 432 ? 57.379  50.687  6.756   1.00 165.94 ? 432 ALA P CB    1 
ATOM   12170 N  N     . TRP D 2 433 ? 57.213  47.301  7.444   1.00 171.06 ? 433 TRP P N     1 
ATOM   12171 C  CA    . TRP D 2 433 ? 57.232  45.933  6.920   1.00 171.06 ? 433 TRP P CA    1 
ATOM   12172 C  C     . TRP D 2 433 ? 56.864  45.886  5.436   1.00 171.06 ? 433 TRP P C     1 
ATOM   12173 O  O     . TRP D 2 433 ? 55.822  46.396  5.025   1.00 171.06 ? 433 TRP P O     1 
ATOM   12174 C  CB    . TRP D 2 433 ? 56.314  45.021  7.734   1.00 171.06 ? 433 TRP P CB    1 
ATOM   12175 C  CG    . TRP D 2 433 ? 56.261  43.614  7.216   1.00 171.06 ? 433 TRP P CG    1 
ATOM   12176 C  CD1   . TRP D 2 433 ? 55.175  43.005  6.695   1.00 171.06 ? 433 TRP P CD1   1 
ATOM   12177 C  CD2   . TRP D 2 433 ? 57.342  42.637  7.135   1.00 171.06 ? 433 TRP P CD2   1 
ATOM   12178 N  NE1   . TRP D 2 433 ? 55.499  41.718  6.320   1.00 171.06 ? 433 TRP P NE1   1 
ATOM   12179 C  CE2   . TRP D 2 433 ? 56.826  41.436  6.563   1.00 171.06 ? 433 TRP P CE2   1 
ATOM   12180 C  CE3   . TRP D 2 433 ? 58.699  42.631  7.510   1.00 171.06 ? 433 TRP P CE3   1 
ATOM   12181 C  CZ2   . TRP D 2 433 ? 57.614  40.293  6.379   1.00 171.06 ? 433 TRP P CZ2   1 
ATOM   12182 C  CZ3   . TRP D 2 433 ? 59.501  41.490  7.333   1.00 171.06 ? 433 TRP P CZ3   1 
ATOM   12183 C  CH2   . TRP D 2 433 ? 58.963  40.322  6.771   1.00 171.06 ? 433 TRP P CH2   1 
ATOM   12184 N  N     . GLU D 2 434 ? 57.721  45.261  4.630   1.00 171.13 ? 434 GLU P N     1 
ATOM   12185 C  CA    . GLU D 2 434 ? 57.471  45.050  3.204   1.00 171.13 ? 434 GLU P CA    1 
ATOM   12186 C  C     . GLU D 2 434 ? 56.449  43.910  3.022   1.00 171.13 ? 434 GLU P C     1 
ATOM   12187 O  O     . GLU D 2 434 ? 56.732  42.779  3.425   1.00 171.13 ? 434 GLU P O     1 
ATOM   12188 C  CB    . GLU D 2 434 ? 58.805  44.733  2.500   1.00 171.13 ? 434 GLU P CB    1 
ATOM   12189 C  CG    . GLU D 2 434 ? 58.724  44.741  0.966   1.00 171.13 ? 434 GLU P CG    1 
ATOM   12190 C  CD    . GLU D 2 434 ? 58.915  46.155  0.398   1.00 171.13 ? 434 GLU P CD    1 
ATOM   12191 O  OE1   . GLU D 2 434 ? 58.056  47.027  0.645   1.00 171.13 ? 434 GLU P OE1   1 
ATOM   12192 O  OE2   . GLU D 2 434 ? 59.941  46.405  -0.276  1.00 171.13 ? 434 GLU P OE2   1 
ATOM   12193 N  N     . PRO D 2 435 ? 55.269  44.149  2.426   1.00 169.58 ? 435 PRO P N     1 
ATOM   12194 C  CA    . PRO D 2 435 ? 54.263  43.107  2.264   1.00 169.58 ? 435 PRO P CA    1 
ATOM   12195 C  C     . PRO D 2 435 ? 54.776  42.022  1.309   1.00 169.58 ? 435 PRO P C     1 
ATOM   12196 O  O     . PRO D 2 435 ? 55.275  42.320  0.223   1.00 169.58 ? 435 PRO P O     1 
ATOM   12197 C  CB    . PRO D 2 435 ? 53.011  43.816  1.745   1.00 169.58 ? 435 PRO P CB    1 
ATOM   12198 C  CG    . PRO D 2 435 ? 53.559  45.061  1.051   1.00 169.58 ? 435 PRO P CG    1 
ATOM   12199 C  CD    . PRO D 2 435 ? 54.802  45.405  1.867   1.00 169.58 ? 435 PRO P CD    1 
ATOM   12200 N  N     . VAL D 2 436 ? 54.669  40.759  1.719   1.00 165.86 ? 436 VAL P N     1 
ATOM   12201 C  CA    . VAL D 2 436 ? 55.259  39.612  1.015   1.00 165.86 ? 436 VAL P CA    1 
ATOM   12202 C  C     . VAL D 2 436 ? 54.297  38.426  0.979   1.00 165.86 ? 436 VAL P C     1 
ATOM   12203 O  O     . VAL D 2 436 ? 53.638  38.113  1.972   1.00 165.86 ? 436 VAL P O     1 
ATOM   12204 C  CB    . VAL D 2 436 ? 56.637  39.254  1.614   1.00 165.86 ? 436 VAL P CB    1 
ATOM   12205 C  CG1   . VAL D 2 436 ? 56.585  38.876  3.097   1.00 165.86 ? 436 VAL P CG1   1 
ATOM   12206 C  CG2   . VAL D 2 436 ? 57.318  38.112  0.850   1.00 165.86 ? 436 VAL P CG2   1 
ATOM   12207 N  N     . GLN D 2 437 ? 54.227  37.755  -0.168  1.00 167.73 ? 437 GLN P N     1 
ATOM   12208 C  CA    . GLN D 2 437 ? 53.378  36.590  -0.389  1.00 167.73 ? 437 GLN P CA    1 
ATOM   12209 C  C     . GLN D 2 437 ? 54.231  35.320  -0.378  1.00 167.73 ? 437 GLN P C     1 
ATOM   12210 O  O     . GLN D 2 437 ? 55.230  35.211  -1.090  1.00 167.73 ? 437 GLN P O     1 
ATOM   12211 C  CB    . GLN D 2 437 ? 52.599  36.710  -1.710  1.00 167.73 ? 437 GLN P CB    1 
ATOM   12212 C  CG    . GLN D 2 437 ? 51.699  37.953  -1.797  1.00 167.73 ? 437 GLN P CG    1 
ATOM   12213 C  CD    . GLN D 2 437 ? 52.415  39.242  -2.209  1.00 167.73 ? 437 GLN P CD    1 
ATOM   12214 O  OE1   . GLN D 2 437 ? 53.589  39.276  -2.554  1.00 167.73 ? 437 GLN P OE1   1 
ATOM   12215 N  NE2   . GLN D 2 437 ? 51.732  40.361  -2.188  1.00 167.73 ? 437 GLN P NE2   1 
ATOM   12216 N  N     . TYR D 2 438 ? 53.824  34.353  0.427   1.00 160.40 ? 438 TYR P N     1 
ATOM   12217 C  CA    . TYR D 2 438 ? 54.501  33.081  0.652   1.00 160.40 ? 438 TYR P CA    1 
ATOM   12218 C  C     . TYR D 2 438 ? 53.442  32.022  0.972   1.00 160.40 ? 438 TYR P C     1 
ATOM   12219 O  O     . TYR D 2 438 ? 52.319  32.356  1.357   1.00 160.40 ? 438 TYR P O     1 
ATOM   12220 C  CB    . TYR D 2 438 ? 55.519  33.238  1.797   1.00 160.40 ? 438 TYR P CB    1 
ATOM   12221 C  CG    . TYR D 2 438 ? 54.873  33.609  3.112   1.00 160.40 ? 438 TYR P CG    1 
ATOM   12222 C  CD1   . TYR D 2 438 ? 54.587  34.956  3.398   1.00 160.40 ? 438 TYR P CD1   1 
ATOM   12223 C  CD2   . TYR D 2 438 ? 54.475  32.602  4.009   1.00 160.40 ? 438 TYR P CD2   1 
ATOM   12224 C  CE1   . TYR D 2 438 ? 53.852  35.294  4.548   1.00 160.40 ? 438 TYR P CE1   1 
ATOM   12225 C  CE2   . TYR D 2 438 ? 53.747  32.938  5.167   1.00 160.40 ? 438 TYR P CE2   1 
ATOM   12226 C  CZ    . TYR D 2 438 ? 53.412  34.281  5.424   1.00 160.40 ? 438 TYR P CZ    1 
ATOM   12227 O  OH    . TYR D 2 438 ? 52.652  34.589  6.507   1.00 160.40 ? 438 TYR P OH    1 
ATOM   12228 N  N     . PHE D 2 439 ? 53.764  30.741  0.804   1.00 155.34 ? 439 PHE P N     1 
ATOM   12229 C  CA    . PHE D 2 439 ? 52.797  29.679  1.066   1.00 155.34 ? 439 PHE P CA    1 
ATOM   12230 C  C     . PHE D 2 439 ? 52.603  29.466  2.576   1.00 155.34 ? 439 PHE P C     1 
ATOM   12231 O  O     . PHE D 2 439 ? 53.246  28.629  3.206   1.00 155.34 ? 439 PHE P O     1 
ATOM   12232 C  CB    . PHE D 2 439 ? 53.203  28.400  0.328   1.00 155.34 ? 439 PHE P CB    1 
ATOM   12233 C  CG    . PHE D 2 439 ? 52.262  27.215  0.476   1.00 155.34 ? 439 PHE P CG    1 
ATOM   12234 C  CD1   . PHE D 2 439 ? 50.945  27.362  0.964   1.00 155.34 ? 439 PHE P CD1   1 
ATOM   12235 C  CD2   . PHE D 2 439 ? 52.716  25.938  0.096   1.00 155.34 ? 439 PHE P CD2   1 
ATOM   12236 C  CE1   . PHE D 2 439 ? 50.118  26.240  1.111   1.00 155.34 ? 439 PHE P CE1   1 
ATOM   12237 C  CE2   . PHE D 2 439 ? 51.877  24.820  0.216   1.00 155.34 ? 439 PHE P CE2   1 
ATOM   12238 C  CZ    . PHE D 2 439 ? 50.581  24.971  0.730   1.00 155.34 ? 439 PHE P CZ    1 
ATOM   12239 N  N     . ASN D 2 440 ? 51.694  30.229  3.175   1.00 153.84 ? 440 ASN P N     1 
ATOM   12240 C  CA    . ASN D 2 440 ? 51.329  30.106  4.584   1.00 153.84 ? 440 ASN P CA    1 
ATOM   12241 C  C     . ASN D 2 440 ? 50.742  28.706  4.863   1.00 153.84 ? 440 ASN P C     1 
ATOM   12242 O  O     . ASN D 2 440 ? 49.604  28.418  4.502   1.00 153.84 ? 440 ASN P O     1 
ATOM   12243 C  CB    . ASN D 2 440 ? 50.352  31.252  4.902   1.00 153.84 ? 440 ASN P CB    1 
ATOM   12244 C  CG    . ASN D 2 440 ? 49.921  31.297  6.354   1.00 153.84 ? 440 ASN P CG    1 
ATOM   12245 O  OD1   . ASN D 2 440 ? 50.531  30.706  7.233   1.00 153.84 ? 440 ASN P OD1   1 
ATOM   12246 N  ND2   . ASN D 2 440 ? 48.852  31.992  6.643   1.00 153.84 ? 440 ASN P ND2   1 
ATOM   12247 N  N     . ASN D 2 441 ? 51.507  27.826  5.515   1.00 152.28 ? 441 ASN P N     1 
ATOM   12248 C  CA    . ASN D 2 441 ? 51.095  26.432  5.738   1.00 152.28 ? 441 ASN P CA    1 
ATOM   12249 C  C     . ASN D 2 441 ? 49.866  26.315  6.657   1.00 152.28 ? 441 ASN P C     1 
ATOM   12250 O  O     . ASN D 2 441 ? 49.183  25.298  6.645   1.00 152.28 ? 441 ASN P O     1 
ATOM   12251 C  CB    . ASN D 2 441 ? 52.248  25.637  6.360   1.00 152.28 ? 441 ASN P CB    1 
ATOM   12252 C  CG    . ASN D 2 441 ? 53.425  25.280  5.470   1.00 152.28 ? 441 ASN P CG    1 
ATOM   12253 O  OD1   . ASN D 2 441 ? 54.097  24.304  5.725   1.00 152.28 ? 441 ASN P OD1   1 
ATOM   12254 N  ND2   . ASN D 2 441 ? 53.749  26.028  4.443   1.00 152.28 ? 441 ASN P ND2   1 
ATOM   12255 N  N     . LYS D 2 442 ? 49.524  27.345  7.441   1.00 152.05 ? 442 LYS P N     1 
ATOM   12256 C  CA    . LYS D 2 442 ? 48.328  27.349  8.307   1.00 152.05 ? 442 LYS P CA    1 
ATOM   12257 C  C     . LYS D 2 442 ? 47.028  27.149  7.526   1.00 152.05 ? 442 LYS P C     1 
ATOM   12258 O  O     . LYS D 2 442 ? 46.034  26.727  8.099   1.00 152.05 ? 442 LYS P O     1 
ATOM   12259 C  CB    . LYS D 2 442 ? 48.227  28.667  9.089   1.00 152.05 ? 442 LYS P CB    1 
ATOM   12260 C  CG    . LYS D 2 442 ? 49.450  28.952  9.972   1.00 152.05 ? 442 LYS P CG    1 
ATOM   12261 C  CD    . LYS D 2 442 ? 49.238  30.238  10.784  1.00 152.05 ? 442 LYS P CD    1 
ATOM   12262 C  CE    . LYS D 2 442 ? 50.555  30.789  11.346  1.00 152.05 ? 442 LYS P CE    1 
ATOM   12263 N  NZ    . LYS D 2 442 ? 51.283  31.601  10.337  1.00 152.05 ? 442 LYS P NZ    1 
ATOM   12264 N  N     . ILE D 2 443 ? 47.028  27.397  6.218   1.00 142.47 ? 443 ILE P N     1 
ATOM   12265 C  CA    . ILE D 2 443 ? 45.890  27.116  5.334   1.00 142.47 ? 443 ILE P CA    1 
ATOM   12266 C  C     . ILE D 2 443 ? 45.634  25.603  5.243   1.00 142.47 ? 443 ILE P C     1 
ATOM   12267 O  O     . ILE D 2 443 ? 44.494  25.171  5.080   1.00 142.47 ? 443 ILE P O     1 
ATOM   12268 C  CB    . ILE D 2 443 ? 46.146  27.718  3.927   1.00 142.47 ? 443 ILE P CB    1 
ATOM   12269 C  CG1   . ILE D 2 443 ? 46.419  29.243  3.969   1.00 142.47 ? 443 ILE P CG1   1 
ATOM   12270 C  CG2   . ILE D 2 443 ? 44.957  27.439  2.989   1.00 142.47 ? 443 ILE P CG2   1 
ATOM   12271 C  CD1   . ILE D 2 443 ? 47.106  29.776  2.704   1.00 142.47 ? 443 ILE P CD1   1 
ATOM   12272 N  N     . ILE D 2 444 ? 46.685  24.789  5.354   1.00 143.98 ? 444 ILE P N     1 
ATOM   12273 C  CA    . ILE D 2 444 ? 46.663  23.354  5.054   1.00 143.98 ? 444 ILE P CA    1 
ATOM   12274 C  C     . ILE D 2 444 ? 46.987  22.455  6.257   1.00 143.98 ? 444 ILE P C     1 
ATOM   12275 O  O     . ILE D 2 444 ? 46.483  21.339  6.319   1.00 143.98 ? 444 ILE P O     1 
ATOM   12276 C  CB    . ILE D 2 444 ? 47.532  23.060  3.819   1.00 143.98 ? 444 ILE P CB    1 
ATOM   12277 C  CG1   . ILE D 2 444 ? 47.445  21.566  3.471   1.00 143.98 ? 444 ILE P CG1   1 
ATOM   12278 C  CG2   . ILE D 2 444 ? 48.968  23.550  4.000   1.00 143.98 ? 444 ILE P CG2   1 
ATOM   12279 C  CD1   . ILE D 2 444 ? 48.129  21.209  2.158   1.00 143.98 ? 444 ILE P CD1   1 
ATOM   12280 N  N     . CYS D 2 445 ? 47.665  22.928  7.304   1.00 145.82 ? 445 CYS P N     1 
ATOM   12281 C  CA    . CYS D 2 445 ? 47.615  22.213  8.578   1.00 145.82 ? 445 CYS P CA    1 
ATOM   12282 C  C     . CYS D 2 445 ? 46.174  22.129  9.088   1.00 145.82 ? 445 CYS P C     1 
ATOM   12283 O  O     . CYS D 2 445 ? 45.772  21.092  9.585   1.00 145.82 ? 445 CYS P O     1 
ATOM   12284 C  CB    . CYS D 2 445 ? 48.555  22.862  9.586   1.00 145.82 ? 445 CYS P CB    1 
ATOM   12285 S  SG    . CYS D 2 445 ? 50.224  22.196  9.314   1.00 145.82 ? 445 CYS P SG    1 
ATOM   12286 N  N     . ASP D 2 446 ? 45.329  23.126  8.834   1.00 147.38 ? 446 ASP P N     1 
ATOM   12287 C  CA    . ASP D 2 446 ? 43.891  23.018  9.080   1.00 147.38 ? 446 ASP P CA    1 
ATOM   12288 C  C     . ASP D 2 446 ? 43.231  21.876  8.291   1.00 147.38 ? 446 ASP P C     1 
ATOM   12289 O  O     . ASP D 2 446 ? 42.370  21.189  8.820   1.00 147.38 ? 446 ASP P O     1 
ATOM   12290 C  CB    . ASP D 2 446 ? 43.170  24.330  8.737   1.00 147.38 ? 446 ASP P CB    1 
ATOM   12291 C  CG    . ASP D 2 446 ? 43.465  25.499  9.679   1.00 147.38 ? 446 ASP P CG    1 
ATOM   12292 O  OD1   . ASP D 2 446 ? 44.223  25.328  10.658  1.00 147.38 ? 446 ASP P OD1   1 
ATOM   12293 O  OD2   . ASP D 2 446 ? 42.878  26.583  9.463   1.00 147.38 ? 446 ASP P OD2   1 
ATOM   12294 N  N     . LEU D 2 447 ? 43.626  21.619  7.048   1.00 133.80 ? 447 LEU P N     1 
ATOM   12295 C  CA    . LEU D 2 447 ? 43.037  20.531  6.270   1.00 133.80 ? 447 LEU P CA    1 
ATOM   12296 C  C     . LEU D 2 447 ? 43.344  19.161  6.893   1.00 133.80 ? 447 LEU P C     1 
ATOM   12297 O  O     . LEU D 2 447 ? 42.586  18.221  6.689   1.00 133.80 ? 447 LEU P O     1 
ATOM   12298 C  CB    . LEU D 2 447 ? 43.517  20.643  4.816   1.00 133.80 ? 447 LEU P CB    1 
ATOM   12299 C  CG    . LEU D 2 447 ? 43.053  19.525  3.876   1.00 133.80 ? 447 LEU P CG    1 
ATOM   12300 C  CD1   . LEU D 2 447 ? 41.542  19.522  3.682   1.00 133.80 ? 447 LEU P CD1   1 
ATOM   12301 C  CD2   . LEU D 2 447 ? 43.705  19.717  2.518   1.00 133.80 ? 447 LEU P CD2   1 
ATOM   12302 N  N     . VAL D 2 448 ? 44.406  19.019  7.682   1.00 131.42 ? 448 VAL P N     1 
ATOM   12303 C  CA    . VAL D 2 448 ? 44.728  17.754  8.355   1.00 131.42 ? 448 VAL P CA    1 
ATOM   12304 C  C     . VAL D 2 448 ? 44.273  17.747  9.815   1.00 131.42 ? 448 VAL P C     1 
ATOM   12305 O  O     . VAL D 2 448 ? 43.845  16.711  10.309  1.00 131.42 ? 448 VAL P O     1 
ATOM   12306 C  CB    . VAL D 2 448 ? 46.212  17.423  8.198   1.00 131.42 ? 448 VAL P CB    1 
ATOM   12307 C  CG1   . VAL D 2 448 ? 46.554  16.094  8.861   1.00 131.42 ? 448 VAL P CG1   1 
ATOM   12308 C  CG2   . VAL D 2 448 ? 46.576  17.289  6.718   1.00 131.42 ? 448 VAL P CG2   1 
ATOM   12309 N  N     . GLU D 2 449 ? 44.285  18.875  10.515  1.00 141.69 ? 449 GLU P N     1 
ATOM   12310 C  CA    . GLU D 2 449 ? 43.940  18.951  11.935  1.00 141.69 ? 449 GLU P CA    1 
ATOM   12311 C  C     . GLU D 2 449 ? 42.495  19.296  12.280  1.00 141.69 ? 449 GLU P C     1 
ATOM   12312 O  O     . GLU D 2 449 ? 41.993  18.806  13.283  1.00 141.69 ? 449 GLU P O     1 
ATOM   12313 C  CB    . GLU D 2 449 ? 44.686  20.122  12.577  1.00 141.69 ? 449 GLU P CB    1 
ATOM   12314 C  CG    . GLU D 2 449 ? 46.165  19.914  12.821  1.00 141.69 ? 449 GLU P CG    1 
ATOM   12315 C  CD    . GLU D 2 449 ? 46.651  21.118  13.628  1.00 141.69 ? 449 GLU P CD    1 
ATOM   12316 O  OE1   . GLU D 2 449 ? 46.332  21.206  14.833  1.00 141.69 ? 449 GLU P OE1   1 
ATOM   12317 O  OE2   . GLU D 2 449 ? 47.304  22.015  13.056  1.00 141.69 ? 449 GLU P OE2   1 
ATOM   12318 N  N     . GLU D 2 450 ? 41.895  20.233  11.548  1.00 138.14 ? 450 GLU P N     1 
ATOM   12319 C  CA    . GLU D 2 450 ? 40.827  21.079  12.094  1.00 138.14 ? 450 GLU P CA    1 
ATOM   12320 C  C     . GLU D 2 450 ? 39.669  20.314  12.721  1.00 138.14 ? 450 GLU P C     1 
ATOM   12321 O  O     . GLU D 2 450 ? 39.104  19.403  12.114  1.00 138.14 ? 450 GLU P O     1 
ATOM   12322 C  CB    . GLU D 2 450 ? 40.387  22.133  11.072  1.00 138.14 ? 450 GLU P CB    1 
ATOM   12323 C  CG    . GLU D 2 450 ? 39.341  23.144  11.564  1.00 138.14 ? 450 GLU P CG    1 
ATOM   12324 C  CD    . GLU D 2 450 ? 39.786  23.992  12.767  1.00 138.14 ? 450 GLU P CD    1 
ATOM   12325 O  OE1   . GLU D 2 450 ? 40.208  23.419  13.797  1.00 138.14 ? 450 GLU P OE1   1 
ATOM   12326 O  OE2   . GLU D 2 450 ? 39.650  25.232  12.708  1.00 138.14 ? 450 GLU P OE2   1 
ATOM   12327 N  N     . LYS D 2 451 ? 39.306  20.713  13.945  1.00 133.31 ? 451 LYS P N     1 
ATOM   12328 C  CA    . LYS D 2 451 ? 38.701  19.853  14.975  1.00 133.31 ? 451 LYS P CA    1 
ATOM   12329 C  C     . LYS D 2 451 ? 37.601  18.919  14.492  1.00 133.31 ? 451 LYS P C     1 
ATOM   12330 O  O     . LYS D 2 451 ? 37.645  17.741  14.837  1.00 133.31 ? 451 LYS P O     1 
ATOM   12331 C  CB    . LYS D 2 451 ? 38.248  20.727  16.155  1.00 133.31 ? 451 LYS P CB    1 
ATOM   12332 C  CG    . LYS D 2 451 ? 37.891  19.925  17.416  1.00 133.31 ? 451 LYS P CG    1 
ATOM   12333 C  CD    . LYS D 2 451 ? 39.094  19.195  18.029  1.00 133.31 ? 451 LYS P CD    1 
ATOM   12334 C  CE    . LYS D 2 451 ? 38.755  18.542  19.375  1.00 133.31 ? 451 LYS P CE    1 
ATOM   12335 N  NZ    . LYS D 2 451 ? 37.905  17.334  19.224  1.00 133.31 ? 451 LYS P NZ    1 
ATOM   12336 N  N     . PHE D 2 452 ? 36.688  19.389  13.652  1.00 126.65 ? 452 PHE P N     1 
ATOM   12337 C  CA    . PHE D 2 452 ? 35.610  18.568  13.098  1.00 126.65 ? 452 PHE P CA    1 
ATOM   12338 C  C     . PHE D 2 452 ? 35.473  18.662  11.572  1.00 126.65 ? 452 PHE P C     1 
ATOM   12339 O  O     . PHE D 2 452 ? 34.381  18.502  11.033  1.00 126.65 ? 452 PHE P O     1 
ATOM   12340 C  CB    . PHE D 2 452 ? 34.328  18.864  13.868  1.00 126.65 ? 452 PHE P CB    1 
ATOM   12341 C  CG    . PHE D 2 452 ? 34.466  18.621  15.354  1.00 126.65 ? 452 PHE P CG    1 
ATOM   12342 C  CD1   . PHE D 2 452 ? 34.619  17.310  15.837  1.00 126.65 ? 452 PHE P CD1   1 
ATOM   12343 C  CD2   . PHE D 2 452 ? 34.379  19.695  16.257  1.00 126.65 ? 452 PHE P CD2   1 
ATOM   12344 C  CE1   . PHE D 2 452 ? 34.640  17.062  17.215  1.00 126.65 ? 452 PHE P CE1   1 
ATOM   12345 C  CE2   . PHE D 2 452 ? 34.397  19.446  17.638  1.00 126.65 ? 452 PHE P CE2   1 
ATOM   12346 C  CZ    . PHE D 2 452 ? 34.515  18.131  18.118  1.00 126.65 ? 452 PHE P CZ    1 
ATOM   12347 N  N     . LYS D 2 453 ? 36.582  18.893  10.860  1.00 133.10 ? 453 LYS P N     1 
ATOM   12348 C  CA    . LYS D 2 453 ? 36.622  18.880  9.387   1.00 133.10 ? 453 LYS P CA    1 
ATOM   12349 C  C     . LYS D 2 453 ? 37.944  18.430  8.754   1.00 133.10 ? 453 LYS P C     1 
ATOM   12350 O  O     . LYS D 2 453 ? 37.959  18.099  7.576   1.00 133.10 ? 453 LYS P O     1 
ATOM   12351 C  CB    . LYS D 2 453 ? 36.181  20.249  8.844   1.00 133.10 ? 453 LYS P CB    1 
ATOM   12352 C  CG    . LYS D 2 453 ? 37.122  21.389  9.249   1.00 133.10 ? 453 LYS P CG    1 
ATOM   12353 C  CD    . LYS D 2 453 ? 36.769  22.729  8.586   1.00 133.10 ? 453 LYS P CD    1 
ATOM   12354 C  CE    . LYS D 2 453 ? 35.387  23.285  8.957   1.00 133.10 ? 453 LYS P CE    1 
ATOM   12355 N  NZ    . LYS D 2 453 ? 35.328  23.803  10.346  1.00 133.10 ? 453 LYS P NZ    1 
ATOM   12356 N  N     . GLY D 2 454 ? 39.052  18.396  9.484   1.00 129.53 ? 454 GLY P N     1 
ATOM   12357 C  CA    . GLY D 2 454 ? 40.333  17.959  8.936   1.00 129.53 ? 454 GLY P CA    1 
ATOM   12358 C  C     . GLY D 2 454 ? 40.381  16.459  8.676   1.00 129.53 ? 454 GLY P C     1 
ATOM   12359 O  O     . GLY D 2 454 ? 39.611  15.702  9.253   1.00 129.53 ? 454 GLY P O     1 
ATOM   12360 N  N     . ILE D 2 455 ? 41.301  16.002  7.837   1.00 128.12 ? 455 ILE P N     1 
ATOM   12361 C  CA    . ILE D 2 455 ? 41.386  14.597  7.427   1.00 128.12 ? 455 ILE P CA    1 
ATOM   12362 C  C     . ILE D 2 455 ? 41.559  13.660  8.619   1.00 128.12 ? 455 ILE P C     1 
ATOM   12363 O  O     . ILE D 2 455 ? 40.968  12.589  8.626   1.00 128.12 ? 455 ILE P O     1 
ATOM   12364 C  CB    . ILE D 2 455 ? 42.495  14.400  6.382   1.00 128.12 ? 455 ILE P CB    1 
ATOM   12365 C  CG1   . ILE D 2 455 ? 42.094  15.100  5.078   1.00 128.12 ? 455 ILE P CG1   1 
ATOM   12366 C  CG2   . ILE D 2 455 ? 42.762  12.912  6.103   1.00 128.12 ? 455 ILE P CG2   1 
ATOM   12367 C  CD1   . ILE D 2 455 ? 43.251  15.275  4.103   1.00 128.12 ? 455 ILE P CD1   1 
ATOM   12368 N  N     . ILE D 2 456 ? 42.283  14.037  9.667   1.00 126.94 ? 456 ILE P N     1 
ATOM   12369 C  CA    . ILE D 2 456 ? 42.395  13.187  10.850  1.00 126.94 ? 456 ILE P CA    1 
ATOM   12370 C  C     . ILE D 2 456 ? 41.036  13.049  11.540  1.00 126.94 ? 456 ILE P C     1 
ATOM   12371 O  O     . ILE D 2 456 ? 40.598  11.946  11.835  1.00 126.94 ? 456 ILE P O     1 
ATOM   12372 C  CB    . ILE D 2 456 ? 43.486  13.727  11.784  1.00 126.94 ? 456 ILE P CB    1 
ATOM   12373 C  CG1   . ILE D 2 456 ? 44.849  13.541  11.094  1.00 126.94 ? 456 ILE P CG1   1 
ATOM   12374 C  CG2   . ILE D 2 456 ? 43.445  13.030  13.147  1.00 126.94 ? 456 ILE P CG2   1 
ATOM   12375 C  CD1   . ILE D 2 456 ? 46.030  14.130  11.863  1.00 126.94 ? 456 ILE P CD1   1 
ATOM   12376 N  N     . SER D 2 457 ? 40.309  14.145  11.719  1.00 132.72 ? 457 SER P N     1 
ATOM   12377 C  CA    . SER D 2 457 ? 38.980  14.140  12.329  1.00 132.72 ? 457 SER P CA    1 
ATOM   12378 C  C     . SER D 2 457 ? 37.903  13.441  11.513  1.00 132.72 ? 457 SER P C     1 
ATOM   12379 O  O     . SER D 2 457 ? 36.838  13.181  12.055  1.00 132.72 ? 457 SER P O     1 
ATOM   12380 C  CB    . SER D 2 457 ? 38.514  15.562  12.588  1.00 132.72 ? 457 SER P CB    1 
ATOM   12381 O  OG    . SER D 2 457 ? 39.370  16.164  13.531  1.00 132.72 ? 457 SER P OG    1 
ATOM   12382 N  N     . ILE D 2 458 ? 38.135  13.131  10.239  1.00 126.53 ? 458 ILE P N     1 
ATOM   12383 C  CA    . ILE D 2 458 ? 37.240  12.302  9.425   1.00 126.53 ? 458 ILE P CA    1 
ATOM   12384 C  C     . ILE D 2 458 ? 37.701  10.845  9.430   1.00 126.53 ? 458 ILE P C     1 
ATOM   12385 O  O     . ILE D 2 458 ? 36.885  9.942   9.572   1.00 126.53 ? 458 ILE P O     1 
ATOM   12386 C  CB    . ILE D 2 458 ? 37.140  12.875  8.005   1.00 126.53 ? 458 ILE P CB    1 
ATOM   12387 C  CG1   . ILE D 2 458 ? 36.378  14.214  8.045   1.00 126.53 ? 458 ILE P CG1   1 
ATOM   12388 C  CG2   . ILE D 2 458 ? 36.409  11.889  7.091   1.00 126.53 ? 458 ILE P CG2   1 
ATOM   12389 C  CD1   . ILE D 2 458 ? 36.494  15.030  6.758   1.00 126.53 ? 458 ILE P CD1   1 
ATOM   12390 N  N     . LEU D 2 459 ? 39.001  10.591  9.337   1.00 126.01 ? 459 LEU P N     1 
ATOM   12391 C  CA    . LEU D 2 459 ? 39.558  9.245   9.424   1.00 126.01 ? 459 LEU P CA    1 
ATOM   12392 C  C     . LEU D 2 459 ? 39.328  8.610   10.801  1.00 126.01 ? 459 LEU P C     1 
ATOM   12393 O  O     . LEU D 2 459 ? 39.209  7.397   10.910  1.00 126.01 ? 459 LEU P O     1 
ATOM   12394 C  CB    . LEU D 2 459 ? 41.042  9.357   9.080   1.00 126.01 ? 459 LEU P CB    1 
ATOM   12395 C  CG    . LEU D 2 459 ? 41.804  8.033   9.081   1.00 126.01 ? 459 LEU P CG    1 
ATOM   12396 C  CD1   . LEU D 2 459 ? 41.215  7.046   8.090   1.00 126.01 ? 459 LEU P CD1   1 
ATOM   12397 C  CD2   . LEU D 2 459 ? 43.259  8.291   8.708   1.00 126.01 ? 459 LEU P CD2   1 
ATOM   12398 N  N     . ASP D 2 460 ? 39.200  9.425   11.845  1.00 131.49 ? 460 ASP P N     1 
ATOM   12399 C  CA    . ASP D 2 460 ? 38.797  8.985   13.182  1.00 131.49 ? 460 ASP P CA    1 
ATOM   12400 C  C     . ASP D 2 460 ? 37.295  8.755   13.324  1.00 131.49 ? 460 ASP P C     1 
ATOM   12401 O  O     . ASP D 2 460 ? 36.871  7.995   14.186  1.00 131.49 ? 460 ASP P O     1 
ATOM   12402 C  CB    . ASP D 2 460 ? 39.270  9.997   14.224  1.00 131.49 ? 460 ASP P CB    1 
ATOM   12403 C  CG    . ASP D 2 460 ? 40.779  9.938   14.463  1.00 131.49 ? 460 ASP P CG    1 
ATOM   12404 O  OD1   . ASP D 2 460 ? 41.434  8.974   14.003  1.00 131.49 ? 460 ASP P OD1   1 
ATOM   12405 O  OD2   . ASP D 2 460 ? 41.278  10.777  15.242  1.00 131.49 ? 460 ASP P OD2   1 
ATOM   12406 N  N     . GLU D 2 461 ? 36.470  9.344   12.468  1.00 126.10 ? 461 GLU P N     1 
ATOM   12407 C  CA    . GLU D 2 461 ? 35.057  9.004   12.412  1.00 126.10 ? 461 GLU P CA    1 
ATOM   12408 C  C     . GLU D 2 461 ? 34.824  7.689   11.679  1.00 126.10 ? 461 GLU P C     1 
ATOM   12409 O  O     . GLU D 2 461 ? 34.066  6.854   12.144  1.00 126.10 ? 461 GLU P O     1 
ATOM   12410 C  CB    . GLU D 2 461 ? 34.293  10.131  11.747  1.00 126.10 ? 461 GLU P CB    1 
ATOM   12411 C  CG    . GLU D 2 461 ? 32.802  9.843   11.807  1.00 126.10 ? 461 GLU P CG    1 
ATOM   12412 C  CD    . GLU D 2 461 ? 32.019  10.987  11.178  1.00 126.10 ? 461 GLU P CD    1 
ATOM   12413 O  OE1   . GLU D 2 461 ? 32.176  12.136  11.649  1.00 126.10 ? 461 GLU P OE1   1 
ATOM   12414 O  OE2   . GLU D 2 461 ? 31.302  10.727  10.195  1.00 126.10 ? 461 GLU P OE2   1 
ATOM   12415 N  N     . GLU D 2 462 ? 35.494  7.428   10.564  1.00 131.85 ? 462 GLU P N     1 
ATOM   12416 C  CA    . GLU D 2 462 ? 35.339  6.162   9.835   1.00 131.85 ? 462 GLU P CA    1 
ATOM   12417 C  C     . GLU D 2 462 ? 35.932  4.932   10.546  1.00 131.85 ? 462 GLU P C     1 
ATOM   12418 O  O     . GLU D 2 462 ? 35.714  3.803   10.123  1.00 131.85 ? 462 GLU P O     1 
ATOM   12419 C  CB    . GLU D 2 462 ? 35.899  6.316   8.420   1.00 131.85 ? 462 GLU P CB    1 
ATOM   12420 C  CG    . GLU D 2 462 ? 35.032  7.265   7.590   1.00 131.85 ? 462 GLU P CG    1 
ATOM   12421 C  CD    . GLU D 2 462 ? 33.664  6.648   7.282   1.00 131.85 ? 462 GLU P CD    1 
ATOM   12422 O  OE1   . GLU D 2 462 ? 33.588  5.769   6.407   1.00 131.85 ? 462 GLU P OE1   1 
ATOM   12423 O  OE2   . GLU D 2 462 ? 32.661  7.028   7.930   1.00 131.85 ? 462 GLU P OE2   1 
ATOM   12424 N  N     . CYS D 2 463 ? 36.625  5.112   11.666  1.00 125.73 ? 463 CYS P N     1 
ATOM   12425 C  CA    . CYS D 2 463 ? 37.003  4.024   12.568  1.00 125.73 ? 463 CYS P CA    1 
ATOM   12426 C  C     . CYS D 2 463 ? 35.944  3.719   13.643  1.00 125.73 ? 463 CYS P C     1 
ATOM   12427 O  O     . CYS D 2 463 ? 36.075  2.768   14.412  1.00 125.73 ? 463 CYS P O     1 
ATOM   12428 C  CB    . CYS D 2 463 ? 38.323  4.416   13.222  1.00 125.73 ? 463 CYS P CB    1 
ATOM   12429 S  SG    . CYS D 2 463 ? 39.598  4.508   11.946  1.00 125.73 ? 463 CYS P SG    1 
ATOM   12430 N  N     . LEU D 2 464 ? 34.916  4.555   13.730  1.00 118.54 ? 464 LEU P N     1 
ATOM   12431 C  CA    . LEU D 2 464 ? 34.031  4.712   14.884  1.00 118.54 ? 464 LEU P CA    1 
ATOM   12432 C  C     . LEU D 2 464 ? 32.557  4.635   14.480  1.00 118.54 ? 464 LEU P C     1 
ATOM   12433 O  O     . LEU D 2 464 ? 31.749  4.072   15.208  1.00 118.54 ? 464 LEU P O     1 
ATOM   12434 C  CB    . LEU D 2 464 ? 34.397  6.074   15.499  1.00 118.54 ? 464 LEU P CB    1 
ATOM   12435 C  CG    . LEU D 2 464 ? 33.428  6.640   16.533  1.00 118.54 ? 464 LEU P CG    1 
ATOM   12436 C  CD1   . LEU D 2 464 ? 33.484  5.827   17.816  1.00 118.54 ? 464 LEU P CD1   1 
ATOM   12437 C  CD2   . LEU D 2 464 ? 33.803  8.083   16.855  1.00 118.54 ? 464 LEU P CD2   1 
ATOM   12438 N  N     . ARG D 2 465 ? 32.194  5.167   13.312  1.00 127.07 ? 465 ARG P N     1 
ATOM   12439 C  CA    . ARG D 2 465 ? 30.855  5.079   12.740  1.00 127.07 ? 465 ARG P CA    1 
ATOM   12440 C  C     . ARG D 2 465 ? 30.408  3.614   12.672  1.00 127.07 ? 465 ARG P C     1 
ATOM   12441 O  O     . ARG D 2 465 ? 31.212  2.769   12.266  1.00 127.07 ? 465 ARG P O     1 
ATOM   12442 C  CB    . ARG D 2 465 ? 30.868  5.698   11.336  1.00 127.07 ? 465 ARG P CB    1 
ATOM   12443 C  CG    . ARG D 2 465 ? 29.452  6.009   10.846  1.00 127.07 ? 465 ARG P CG    1 
ATOM   12444 C  CD    . ARG D 2 465 ? 29.429  6.456   9.383   1.00 127.07 ? 465 ARG P CD    1 
ATOM   12445 N  NE    . ARG D 2 465 ? 29.043  5.354   8.483   1.00 127.07 ? 465 ARG P NE    1 
ATOM   12446 C  CZ    . ARG D 2 465 ? 29.810  4.524   7.811   1.00 127.07 ? 465 ARG P CZ    1 
ATOM   12447 N  NH1   . ARG D 2 465 ? 29.252  3.534   7.183   1.00 127.07 ? 465 ARG P NH1   1 
ATOM   12448 N  NH2   . ARG D 2 465 ? 31.098  4.652   7.730   1.00 127.07 ? 465 ARG P NH2   1 
ATOM   12449 N  N     . PRO D 2 466 ? 29.159  3.290   13.033  1.00 125.20 ? 466 PRO P N     1 
ATOM   12450 C  CA    . PRO D 2 466 ? 28.659  1.922   12.993  1.00 125.20 ? 466 PRO P CA    1 
ATOM   12451 C  C     . PRO D 2 466 ? 28.514  1.375   11.571  1.00 125.20 ? 466 PRO P C     1 
ATOM   12452 O  O     . PRO D 2 466 ? 28.369  2.130   10.613  1.00 125.20 ? 466 PRO P O     1 
ATOM   12453 C  CB    . PRO D 2 466 ? 27.305  1.991   13.687  1.00 125.20 ? 466 PRO P CB    1 
ATOM   12454 C  CG    . PRO D 2 466 ? 26.840  3.412   13.410  1.00 125.20 ? 466 PRO P CG    1 
ATOM   12455 C  CD    . PRO D 2 466 ? 28.139  4.182   13.556  1.00 125.20 ? 466 PRO P CD    1 
ATOM   12456 N  N     . GLY D 2 467 ? 28.447  0.051   11.440  1.00 129.43 ? 467 GLY P N     1 
ATOM   12457 C  CA    . GLY D 2 467 ? 28.104  -0.625  10.192  1.00 129.43 ? 467 GLY P CA    1 
ATOM   12458 C  C     . GLY D 2 467 ? 29.307  -0.941  9.315   1.00 129.43 ? 467 GLY P C     1 
ATOM   12459 O  O     . GLY D 2 467 ? 30.445  -0.983  9.773   1.00 129.43 ? 467 GLY P O     1 
ATOM   12460 N  N     . GLU D 2 468 ? 29.048  -1.178  8.036   1.00 144.86 ? 468 GLU P N     1 
ATOM   12461 C  CA    . GLU D 2 468 ? 30.082  -1.340  7.018   1.00 144.86 ? 468 GLU P CA    1 
ATOM   12462 C  C     . GLU D 2 468 ? 30.844  -0.022  6.816   1.00 144.86 ? 468 GLU P C     1 
ATOM   12463 O  O     . GLU D 2 468 ? 30.256  1.015   6.501   1.00 144.86 ? 468 GLU P O     1 
ATOM   12464 C  CB    . GLU D 2 468 ? 29.417  -1.807  5.713   1.00 144.86 ? 468 GLU P CB    1 
ATOM   12465 C  CG    . GLU D 2 468 ? 30.352  -1.984  4.504   1.00 144.86 ? 468 GLU P CG    1 
ATOM   12466 C  CD    . GLU D 2 468 ? 31.157  -3.292  4.532   1.00 144.86 ? 468 GLU P CD    1 
ATOM   12467 O  OE1   . GLU D 2 468 ? 31.542  -3.755  5.628   1.00 144.86 ? 468 GLU P OE1   1 
ATOM   12468 O  OE2   . GLU D 2 468 ? 31.411  -3.856  3.444   1.00 144.86 ? 468 GLU P OE2   1 
ATOM   12469 N  N     . ALA D 2 469 ? 32.162  -0.048  6.967   1.00 139.67 ? 469 ALA P N     1 
ATOM   12470 C  CA    . ALA D 2 469 ? 33.032  1.070   6.643   1.00 139.67 ? 469 ALA P CA    1 
ATOM   12471 C  C     . ALA D 2 469 ? 34.262  0.535   5.915   1.00 139.67 ? 469 ALA P C     1 
ATOM   12472 O  O     . ALA D 2 469 ? 34.838  -0.477  6.312   1.00 139.67 ? 469 ALA P O     1 
ATOM   12473 C  CB    . ALA D 2 469 ? 33.380  1.831   7.921   1.00 139.67 ? 469 ALA P CB    1 
ATOM   12474 N  N     . THR D 2 470 ? 34.659  1.205   4.840   1.00 143.53 ? 470 THR P N     1 
ATOM   12475 C  CA    . THR D 2 470 ? 35.719  0.746   3.940   1.00 143.53 ? 470 THR P CA    1 
ATOM   12476 C  C     . THR D 2 470 ? 36.604  1.913   3.548   1.00 143.53 ? 470 THR P C     1 
ATOM   12477 O  O     . THR D 2 470 ? 36.156  3.058   3.562   1.00 143.53 ? 470 THR P O     1 
ATOM   12478 C  CB    . THR D 2 470 ? 35.153  0.101   2.667   1.00 143.53 ? 470 THR P CB    1 
ATOM   12479 O  OG1   . THR D 2 470 ? 34.652  1.085   1.797   1.00 143.53 ? 470 THR P OG1   1 
ATOM   12480 C  CG2   . THR D 2 470 ? 34.022  -0.891  2.899   1.00 143.53 ? 470 THR P CG2   1 
ATOM   12481 N  N     . ASP D 2 471 ? 37.837  1.639   3.136   1.00 132.77 ? 471 ASP P N     1 
ATOM   12482 C  CA    . ASP D 2 471 ? 38.779  2.682   2.724   1.00 132.77 ? 471 ASP P CA    1 
ATOM   12483 C  C     . ASP D 2 471 ? 38.206  3.589   1.620   1.00 132.77 ? 471 ASP P C     1 
ATOM   12484 O  O     . ASP D 2 471 ? 38.430  4.795   1.605   1.00 132.77 ? 471 ASP P O     1 
ATOM   12485 C  CB    . ASP D 2 471 ? 40.059  2.018   2.222   1.00 132.77 ? 471 ASP P CB    1 
ATOM   12486 C  CG    . ASP D 2 471 ? 40.803  1.153   3.246   1.00 132.77 ? 471 ASP P CG    1 
ATOM   12487 O  OD1   . ASP D 2 471 ? 40.891  1.533   4.434   1.00 132.77 ? 471 ASP P OD1   1 
ATOM   12488 O  OD2   . ASP D 2 471 ? 41.310  0.084   2.842   1.00 132.77 ? 471 ASP P OD2   1 
ATOM   12489 N  N     . LEU D 2 472 ? 37.395  3.026   0.725   1.00 128.85 ? 472 LEU P N     1 
ATOM   12490 C  CA    . LEU D 2 472 ? 36.700  3.783   -0.313  1.00 128.85 ? 472 LEU P CA    1 
ATOM   12491 C  C     . LEU D 2 472 ? 35.542  4.627   0.240   1.00 128.85 ? 472 LEU P C     1 
ATOM   12492 O  O     . LEU D 2 472 ? 35.319  5.739   -0.225  1.00 128.85 ? 472 LEU P O     1 
ATOM   12493 C  CB    . LEU D 2 472 ? 36.201  2.821   -1.399  1.00 128.85 ? 472 LEU P CB    1 
ATOM   12494 C  CG    . LEU D 2 472 ? 37.293  1.919   -1.993  1.00 128.85 ? 472 LEU P CG    1 
ATOM   12495 C  CD1   . LEU D 2 472 ? 36.682  1.052   -3.087  1.00 128.85 ? 472 LEU P CD1   1 
ATOM   12496 C  CD2   . LEU D 2 472 ? 38.444  2.710   -2.603  1.00 128.85 ? 472 LEU P CD2   1 
ATOM   12497 N  N     . THR D 2 473 ? 34.821  4.155   1.257   1.00 132.94 ? 473 THR P N     1 
ATOM   12498 C  CA    . THR D 2 473 ? 33.764  4.945   1.910   1.00 132.94 ? 473 THR P CA    1 
ATOM   12499 C  C     . THR D 2 473 ? 34.354  6.139   2.651   1.00 132.94 ? 473 THR P C     1 
ATOM   12500 O  O     . THR D 2 473 ? 33.782  7.222   2.620   1.00 132.94 ? 473 THR P O     1 
ATOM   12501 C  CB    . THR D 2 473 ? 32.954  4.115   2.904   1.00 132.94 ? 473 THR P CB    1 
ATOM   12502 O  OG1   . THR D 2 473 ? 32.593  2.870   2.353   1.00 132.94 ? 473 THR P OG1   1 
ATOM   12503 C  CG2   . THR D 2 473 ? 31.658  4.817   3.300   1.00 132.94 ? 473 THR P CG2   1 
ATOM   12504 N  N     . PHE D 2 474 ? 35.540  5.984   3.237   1.00 129.13 ? 474 PHE P N     1 
ATOM   12505 C  CA    . PHE D 2 474 ? 36.300  7.094   3.797   1.00 129.13 ? 474 PHE P CA    1 
ATOM   12506 C  C     . PHE D 2 474 ? 36.636  8.128   2.733   1.00 129.13 ? 474 PHE P C     1 
ATOM   12507 O  O     . PHE D 2 474 ? 36.325  9.301   2.909   1.00 129.13 ? 474 PHE P O     1 
ATOM   12508 C  CB    . PHE D 2 474 ? 37.560  6.562   4.478   1.00 129.13 ? 474 PHE P CB    1 
ATOM   12509 C  CG    . PHE D 2 474 ? 38.673  7.571   4.642   1.00 129.13 ? 474 PHE P CG    1 
ATOM   12510 C  CD1   . PHE D 2 474 ? 38.485  8.710   5.437   1.00 129.13 ? 474 PHE P CD1   1 
ATOM   12511 C  CD2   . PHE D 2 474 ? 39.900  7.372   3.991   1.00 129.13 ? 474 PHE P CD2   1 
ATOM   12512 C  CE1   . PHE D 2 474 ? 39.520  9.648   5.575   1.00 129.13 ? 474 PHE P CE1   1 
ATOM   12513 C  CE2   . PHE D 2 474 ? 40.939  8.303   4.134   1.00 129.13 ? 474 PHE P CE2   1 
ATOM   12514 C  CZ    . PHE D 2 474 ? 40.751  9.440   4.933   1.00 129.13 ? 474 PHE P CZ    1 
ATOM   12515 N  N     . LEU D 2 475 ? 37.196  7.711   1.598   1.00 126.81 ? 475 LEU P N     1 
ATOM   12516 C  CA    . LEU D 2 475 ? 37.502  8.629   0.502   1.00 126.81 ? 475 LEU P CA    1 
ATOM   12517 C  C     . LEU D 2 475 ? 36.259  9.380   0.022   1.00 126.81 ? 475 LEU P C     1 
ATOM   12518 O  O     . LEU D 2 475 ? 36.281  10.595  -0.143  1.00 126.81 ? 475 LEU P O     1 
ATOM   12519 C  CB    . LEU D 2 475 ? 38.146  7.818   -0.622  1.00 126.81 ? 475 LEU P CB    1 
ATOM   12520 C  CG    . LEU D 2 475 ? 38.484  8.639   -1.864  1.00 126.81 ? 475 LEU P CG    1 
ATOM   12521 C  CD1   . LEU D 2 475 ? 39.444  9.777   -1.562  1.00 126.81 ? 475 LEU P CD1   1 
ATOM   12522 C  CD2   . LEU D 2 475 ? 39.145  7.719   -2.877  1.00 126.81 ? 475 LEU P CD2   1 
ATOM   12523 N  N     . GLU D 2 476 ? 35.145  8.673   -0.124  1.00 134.39 ? 476 GLU P N     1 
ATOM   12524 C  CA    . GLU D 2 476 ? 33.868  9.247   -0.533  1.00 134.39 ? 476 GLU P CA    1 
ATOM   12525 C  C     . GLU D 2 476 ? 33.280  10.226  0.494   1.00 134.39 ? 476 GLU P C     1 
ATOM   12526 O  O     . GLU D 2 476 ? 32.503  11.100  0.122   1.00 134.39 ? 476 GLU P O     1 
ATOM   12527 C  CB    . GLU D 2 476 ? 32.915  8.093   -0.848  1.00 134.39 ? 476 GLU P CB    1 
ATOM   12528 C  CG    . GLU D 2 476 ? 31.620  8.557   -1.514  1.00 134.39 ? 476 GLU P CG    1 
ATOM   12529 C  CD    . GLU D 2 476 ? 30.898  7.375   -2.171  1.00 134.39 ? 476 GLU P CD    1 
ATOM   12530 O  OE1   . GLU D 2 476 ? 30.323  6.535   -1.443  1.00 134.39 ? 476 GLU P OE1   1 
ATOM   12531 O  OE2   . GLU D 2 476 ? 30.863  7.301   -3.420  1.00 134.39 ? 476 GLU P OE2   1 
ATOM   12532 N  N     . LYS D 2 477 ? 33.675  10.146  1.770   1.00 126.60 ? 477 LYS P N     1 
ATOM   12533 C  CA    . LYS D 2 477 ? 33.342  11.147  2.792   1.00 126.60 ? 477 LYS P CA    1 
ATOM   12534 C  C     . LYS D 2 477 ? 34.242  12.371  2.731   1.00 126.60 ? 477 LYS P C     1 
ATOM   12535 O  O     . LYS D 2 477 ? 33.749  13.480  2.926   1.00 126.60 ? 477 LYS P O     1 
ATOM   12536 C  CB    . LYS D 2 477 ? 33.393  10.506  4.176   1.00 126.60 ? 477 LYS P CB    1 
ATOM   12537 C  CG    . LYS D 2 477 ? 33.076  11.518  5.284   1.00 126.60 ? 477 LYS P CG    1 
ATOM   12538 C  CD    . LYS D 2 477 ? 32.847  10.835  6.627   1.00 126.60 ? 477 LYS P CD    1 
ATOM   12539 C  CE    . LYS D 2 477 ? 31.485  10.148  6.615   1.00 126.60 ? 477 LYS P CE    1 
ATOM   12540 N  NZ    . LYS D 2 477 ? 31.262  9.368   7.849   1.00 126.60 ? 477 LYS P NZ    1 
ATOM   12541 N  N     . LEU D 2 478 ? 35.529  12.214  2.428   1.00 130.26 ? 478 LEU P N     1 
ATOM   12542 C  CA    . LEU D 2 478 ? 36.393  13.367  2.166   1.00 130.26 ? 478 LEU P CA    1 
ATOM   12543 C  C     . LEU D 2 478 ? 35.806  14.199  1.026   1.00 130.26 ? 478 LEU P C     1 
ATOM   12544 O  O     . LEU D 2 478 ? 35.518  15.378  1.205   1.00 130.26 ? 478 LEU P O     1 
ATOM   12545 C  CB    . LEU D 2 478 ? 37.823  12.938  1.815   1.00 130.26 ? 478 LEU P CB    1 
ATOM   12546 C  CG    . LEU D 2 478 ? 38.612  12.232  2.917   1.00 130.26 ? 478 LEU P CG    1 
ATOM   12547 C  CD1   . LEU D 2 478 ? 39.979  11.856  2.367   1.00 130.26 ? 478 LEU P CD1   1 
ATOM   12548 C  CD2   . LEU D 2 478 ? 38.804  13.141  4.123   1.00 130.26 ? 478 LEU P CD2   1 
ATOM   12549 N  N     . GLU D 2 479 ? 35.519  13.574  -0.113  1.00 134.82 ? 479 GLU P N     1 
ATOM   12550 C  CA    . GLU D 2 479 ? 34.923  14.245  -1.275  1.00 134.82 ? 479 GLU P CA    1 
ATOM   12551 C  C     . GLU D 2 479 ? 33.567  14.903  -0.982  1.00 134.82 ? 479 GLU P C     1 
ATOM   12552 O  O     . GLU D 2 479 ? 33.168  15.819  -1.697  1.00 134.82 ? 479 GLU P O     1 
ATOM   12553 C  CB    . GLU D 2 479 ? 34.744  13.227  -2.404  1.00 134.82 ? 479 GLU P CB    1 
ATOM   12554 C  CG    . GLU D 2 479 ? 36.086  12.738  -2.957  1.00 134.82 ? 479 GLU P CG    1 
ATOM   12555 C  CD    . GLU D 2 479 ? 35.957  11.597  -3.980  1.00 134.82 ? 479 GLU P CD    1 
ATOM   12556 O  OE1   . GLU D 2 479 ? 34.850  11.056  -4.181  1.00 134.82 ? 479 GLU P OE1   1 
ATOM   12557 O  OE2   . GLU D 2 479 ? 36.977  11.272  -4.626  1.00 134.82 ? 479 GLU P OE2   1 
ATOM   12558 N  N     . ASP D 2 480 ? 32.848  14.468  0.051   1.00 132.08 ? 480 ASP P N     1 
ATOM   12559 C  CA    . ASP D 2 480 ? 31.550  15.029  0.454   1.00 132.08 ? 480 ASP P CA    1 
ATOM   12560 C  C     . ASP D 2 480 ? 31.659  16.203  1.447   1.00 132.08 ? 480 ASP P C     1 
ATOM   12561 O  O     . ASP D 2 480 ? 30.659  16.862  1.718   1.00 132.08 ? 480 ASP P O     1 
ATOM   12562 C  CB    . ASP D 2 480 ? 30.680  13.900  1.036   1.00 132.08 ? 480 ASP P CB    1 
ATOM   12563 C  CG    . ASP D 2 480 ? 29.187  14.254  1.139   1.00 132.08 ? 480 ASP P CG    1 
ATOM   12564 O  OD1   . ASP D 2 480 ? 28.663  14.947  0.238   1.00 132.08 ? 480 ASP P OD1   1 
ATOM   12565 O  OD2   . ASP D 2 480 ? 28.522  13.782  2.090   1.00 132.08 ? 480 ASP P OD2   1 
ATOM   12566 N  N     . THR D 2 481 ? 32.834  16.483  2.019   1.00 132.27 ? 481 THR P N     1 
ATOM   12567 C  CA    . THR D 2 481 ? 32.950  17.405  3.169   1.00 132.27 ? 481 THR P CA    1 
ATOM   12568 C  C     . THR D 2 481 ? 34.105  18.401  3.096   1.00 132.27 ? 481 THR P C     1 
ATOM   12569 O  O     . THR D 2 481 ? 33.900  19.567  3.424   1.00 132.27 ? 481 THR P O     1 
ATOM   12570 C  CB    . THR D 2 481 ? 33.062  16.630  4.482   1.00 132.27 ? 481 THR P CB    1 
ATOM   12571 O  OG1   . THR D 2 481 ? 34.165  15.768  4.426   1.00 132.27 ? 481 THR P OG1   1 
ATOM   12572 C  CG2   . THR D 2 481 ? 31.829  15.795  4.799   1.00 132.27 ? 481 THR P CG2   1 
ATOM   12573 N  N     . VAL D 2 482 ? 35.300  18.024  2.630   1.00 131.54 ? 482 VAL P N     1 
ATOM   12574 C  CA    . VAL D 2 482 ? 36.411  18.984  2.421   1.00 131.54 ? 482 VAL P CA    1 
ATOM   12575 C  C     . VAL D 2 482 ? 36.340  19.671  1.045   1.00 131.54 ? 482 VAL P C     1 
ATOM   12576 O  O     . VAL D 2 482 ? 37.174  20.511  0.717   1.00 131.54 ? 482 VAL P O     1 
ATOM   12577 C  CB    . VAL D 2 482 ? 37.798  18.360  2.688   1.00 131.54 ? 482 VAL P CB    1 
ATOM   12578 C  CG1   . VAL D 2 482 ? 37.829  17.548  3.982   1.00 131.54 ? 482 VAL P CG1   1 
ATOM   12579 C  CG2   . VAL D 2 482 ? 38.315  17.467  1.568   1.00 131.54 ? 482 VAL P CG2   1 
ATOM   12580 N  N     . LYS D 2 483 ? 35.338  19.307  0.236   1.00 142.45 ? 483 LYS P N     1 
ATOM   12581 C  CA    . LYS D 2 483 ? 35.256  19.437  -1.226  1.00 142.45 ? 483 LYS P CA    1 
ATOM   12582 C  C     . LYS D 2 483 ? 35.876  20.693  -1.866  1.00 142.45 ? 483 LYS P C     1 
ATOM   12583 O  O     . LYS D 2 483 ? 36.681  20.522  -2.781  1.00 142.45 ? 483 LYS P O     1 
ATOM   12584 C  CB    . LYS D 2 483 ? 33.781  19.245  -1.634  1.00 142.45 ? 483 LYS P CB    1 
ATOM   12585 C  CG    . LYS D 2 483 ? 33.592  18.984  -3.137  1.00 142.45 ? 483 LYS P CG    1 
ATOM   12586 C  CD    . LYS D 2 483 ? 32.162  19.275  -3.616  1.00 142.45 ? 483 LYS P CD    1 
ATOM   12587 C  CE    . LYS D 2 483 ? 31.040  18.558  -2.851  1.00 142.45 ? 483 LYS P CE    1 
ATOM   12588 N  NZ    . LYS D 2 483 ? 31.008  17.098  -3.103  1.00 142.45 ? 483 LYS P NZ    1 
ATOM   12589 N  N     . PRO D 2 484 ? 35.545  21.938  -1.467  1.00 136.03 ? 484 PRO P N     1 
ATOM   12590 C  CA    . PRO D 2 484 ? 36.036  23.123  -2.174  1.00 136.03 ? 484 PRO P CA    1 
ATOM   12591 C  C     . PRO D 2 484 ? 37.487  23.507  -1.846  1.00 136.03 ? 484 PRO P C     1 
ATOM   12592 O  O     . PRO D 2 484 ? 38.037  24.383  -2.510  1.00 136.03 ? 484 PRO P O     1 
ATOM   12593 C  CB    . PRO D 2 484 ? 35.073  24.238  -1.762  1.00 136.03 ? 484 PRO P CB    1 
ATOM   12594 C  CG    . PRO D 2 484 ? 34.702  23.850  -0.335  1.00 136.03 ? 484 PRO P CG    1 
ATOM   12595 C  CD    . PRO D 2 484 ? 34.596  22.333  -0.434  1.00 136.03 ? 484 PRO P CD    1 
ATOM   12596 N  N     . HIS D 2 485 ? 38.105  22.924  -0.813  1.00 131.04 ? 485 HIS P N     1 
ATOM   12597 C  CA    . HIS D 2 485 ? 39.389  23.398  -0.283  1.00 131.04 ? 485 HIS P CA    1 
ATOM   12598 C  C     . HIS D 2 485 ? 40.499  23.285  -1.342  1.00 131.04 ? 485 HIS P C     1 
ATOM   12599 O  O     . HIS D 2 485 ? 40.736  22.189  -1.850  1.00 131.04 ? 485 HIS P O     1 
ATOM   12600 C  CB    . HIS D 2 485 ? 39.736  22.622  0.992   1.00 131.04 ? 485 HIS P CB    1 
ATOM   12601 C  CG    . HIS D 2 485 ? 40.838  23.257  1.796   1.00 131.04 ? 485 HIS P CG    1 
ATOM   12602 N  ND1   . HIS D 2 485 ? 42.172  23.372  1.404   1.00 131.04 ? 485 HIS P ND1   1 
ATOM   12603 C  CD2   . HIS D 2 485 ? 40.695  23.792  3.043   1.00 131.04 ? 485 HIS P CD2   1 
ATOM   12604 C  CE1   . HIS D 2 485 ? 42.802  23.959  2.440   1.00 131.04 ? 485 HIS P CE1   1 
ATOM   12605 N  NE2   . HIS D 2 485 ? 41.941  24.225  3.432   1.00 131.04 ? 485 HIS P NE2   1 
ATOM   12606 N  N     . PRO D 2 486 ? 41.187  24.379  -1.718  1.00 128.82 ? 486 PRO P N     1 
ATOM   12607 C  CA    . PRO D 2 486 ? 41.991  24.425  -2.945  1.00 128.82 ? 486 PRO P CA    1 
ATOM   12608 C  C     . PRO D 2 486 ? 43.273  23.586  -2.900  1.00 128.82 ? 486 PRO P C     1 
ATOM   12609 O  O     . PRO D 2 486 ? 43.910  23.369  -3.931  1.00 128.82 ? 486 PRO P O     1 
ATOM   12610 C  CB    . PRO D 2 486 ? 42.288  25.911  -3.175  1.00 128.82 ? 486 PRO P CB    1 
ATOM   12611 C  CG    . PRO D 2 486 ? 42.197  26.521  -1.784  1.00 128.82 ? 486 PRO P CG    1 
ATOM   12612 C  CD    . PRO D 2 486 ? 41.104  25.695  -1.119  1.00 128.82 ? 486 PRO P CD    1 
ATOM   12613 N  N     . HIS D 2 487 ? 43.656  23.095  -1.724  1.00 129.03 ? 487 HIS P N     1 
ATOM   12614 C  CA    . HIS D 2 487 ? 44.796  22.207  -1.550  1.00 129.03 ? 487 HIS P CA    1 
ATOM   12615 C  C     . HIS D 2 487 ? 44.434  20.720  -1.630  1.00 129.03 ? 487 HIS P C     1 
ATOM   12616 O  O     . HIS D 2 487 ? 45.345  19.899  -1.643  1.00 129.03 ? 487 HIS P O     1 
ATOM   12617 C  CB    . HIS D 2 487 ? 45.476  22.556  -0.231  1.00 129.03 ? 487 HIS P CB    1 
ATOM   12618 C  CG    . HIS D 2 487 ? 46.028  23.958  -0.232  1.00 129.03 ? 487 HIS P CG    1 
ATOM   12619 N  ND1   . HIS D 2 487 ? 47.262  24.327  -0.760  1.00 129.03 ? 487 HIS P ND1   1 
ATOM   12620 C  CD2   . HIS D 2 487 ? 45.352  25.093  0.113   1.00 129.03 ? 487 HIS P CD2   1 
ATOM   12621 C  CE1   . HIS D 2 487 ? 47.320  25.665  -0.690  1.00 129.03 ? 487 HIS P CE1   1 
ATOM   12622 N  NE2   . HIS D 2 487 ? 46.186  26.150  -0.165  1.00 129.03 ? 487 HIS P NE2   1 
ATOM   12623 N  N     . PHE D 2 488 ? 43.145  20.354  -1.688  1.00 129.78 ? 488 PHE P N     1 
ATOM   12624 C  CA    . PHE D 2 488 ? 42.658  18.972  -1.751  1.00 129.78 ? 488 PHE P CA    1 
ATOM   12625 C  C     . PHE D 2 488 ? 42.097  18.614  -3.124  1.00 129.78 ? 488 PHE P C     1 
ATOM   12626 O  O     . PHE D 2 488 ? 41.329  19.385  -3.693  1.00 129.78 ? 488 PHE P O     1 
ATOM   12627 C  CB    . PHE D 2 488 ? 41.555  18.777  -0.716  1.00 129.78 ? 488 PHE P CB    1 
ATOM   12628 C  CG    . PHE D 2 488 ? 41.068  17.346  -0.624  1.00 129.78 ? 488 PHE P CG    1 
ATOM   12629 C  CD1   . PHE D 2 488 ? 41.777  16.421  0.158   1.00 129.78 ? 488 PHE P CD1   1 
ATOM   12630 C  CD2   . PHE D 2 488 ? 39.915  16.936  -1.309  1.00 129.78 ? 488 PHE P CD2   1 
ATOM   12631 C  CE1   . PHE D 2 488 ? 41.343  15.092  0.251   1.00 129.78 ? 488 PHE P CE1   1 
ATOM   12632 C  CE2   . PHE D 2 488 ? 39.462  15.614  -1.191  1.00 129.78 ? 488 PHE P CE2   1 
ATOM   12633 C  CZ    . PHE D 2 488 ? 40.186  14.687  -0.426  1.00 129.78 ? 488 PHE P CZ    1 
ATOM   12634 N  N     . LEU D 2 489 ? 42.421  17.438  -3.661  1.00 137.25 ? 489 LEU P N     1 
ATOM   12635 C  CA    . LEU D 2 489 ? 41.909  16.975  -4.954  1.00 137.25 ? 489 LEU P CA    1 
ATOM   12636 C  C     . LEU D 2 489 ? 41.763  15.448  -5.001  1.00 137.25 ? 489 LEU P C     1 
ATOM   12637 O  O     . LEU D 2 489 ? 42.513  14.735  -4.349  1.00 137.25 ? 489 LEU P O     1 
ATOM   12638 C  CB    . LEU D 2 489 ? 42.871  17.482  -6.042  1.00 137.25 ? 489 LEU P CB    1 
ATOM   12639 C  CG    . LEU D 2 489 ? 42.312  17.419  -7.465  1.00 137.25 ? 489 LEU P CG    1 
ATOM   12640 C  CD1   . LEU D 2 489 ? 41.214  18.461  -7.646  1.00 137.25 ? 489 LEU P CD1   1 
ATOM   12641 C  CD2   . LEU D 2 489 ? 43.429  17.695  -8.462  1.00 137.25 ? 489 LEU P CD2   1 
ATOM   12642 N  N     . THR D 2 490 ? 40.850  14.914  -5.804  1.00 138.87 ? 490 THR P N     1 
ATOM   12643 C  CA    . THR D 2 490 ? 40.655  13.464  -5.985  1.00 138.87 ? 490 THR P CA    1 
ATOM   12644 C  C     . THR D 2 490 ? 40.330  13.119  -7.432  1.00 138.87 ? 490 THR P C     1 
ATOM   12645 O  O     . THR D 2 490 ? 39.959  14.000  -8.200  1.00 138.87 ? 490 THR P O     1 
ATOM   12646 C  CB    . THR D 2 490 ? 39.521  12.918  -5.124  1.00 138.87 ? 490 THR P CB    1 
ATOM   12647 O  OG1   . THR D 2 490 ? 38.282  13.215  -5.695  1.00 138.87 ? 490 THR P OG1   1 
ATOM   12648 C  CG2   . THR D 2 490 ? 39.479  13.466  -3.714  1.00 138.87 ? 490 THR P CG2   1 
ATOM   12649 N  N     . HIS D 2 491 ? 40.391  11.851  -7.830  1.00 144.26 ? 491 HIS P N     1 
ATOM   12650 C  CA    . HIS D 2 491 ? 39.986  11.460  -9.180  1.00 144.26 ? 491 HIS P CA    1 
ATOM   12651 C  C     . HIS D 2 491 ? 38.549  11.870  -9.518  1.00 144.26 ? 491 HIS P C     1 
ATOM   12652 O  O     . HIS D 2 491 ? 38.275  12.250  -10.653 1.00 144.26 ? 491 HIS P O     1 
ATOM   12653 C  CB    . HIS D 2 491 ? 40.160  9.954   -9.320  1.00 144.26 ? 491 HIS P CB    1 
ATOM   12654 C  CG    . HIS D 2 491 ? 39.842  9.406   -10.686 1.00 144.26 ? 491 HIS P CG    1 
ATOM   12655 N  ND1   . HIS D 2 491 ? 40.743  9.102   -11.665 1.00 144.26 ? 491 HIS P ND1   1 
ATOM   12656 C  CD2   . HIS D 2 491 ? 38.610  9.126   -11.197 1.00 144.26 ? 491 HIS P CD2   1 
ATOM   12657 C  CE1   . HIS D 2 491 ? 40.095  8.623   -12.726 1.00 144.26 ? 491 HIS P CE1   1 
ATOM   12658 N  NE2   . HIS D 2 491 ? 38.775  8.634   -12.494 1.00 144.26 ? 491 HIS P NE2   1 
ATOM   12659 N  N     . LYS D 2 492 ? 37.622  11.876  -8.555  1.00 137.94 ? 492 LYS P N     1 
ATOM   12660 C  CA    . LYS D 2 492 ? 36.288  12.433  -8.799  1.00 137.94 ? 492 LYS P CA    1 
ATOM   12661 C  C     . LYS D 2 492 ? 36.342  13.942  -9.027  1.00 137.94 ? 492 LYS P C     1 
ATOM   12662 O  O     . LYS D 2 492 ? 35.788  14.430  -10.003 1.00 137.94 ? 492 LYS P O     1 
ATOM   12663 C  CB    . LYS D 2 492 ? 35.335  12.084  -7.651  1.00 137.94 ? 492 LYS P CB    1 
ATOM   12664 C  CG    . LYS D 2 492 ? 33.910  12.534  -7.993  1.00 137.94 ? 492 LYS P CG    1 
ATOM   12665 C  CD    . LYS D 2 492 ? 32.913  12.113  -6.912  1.00 137.94 ? 492 LYS P CD    1 
ATOM   12666 C  CE    . LYS D 2 492 ? 31.502  12.616  -7.235  1.00 137.94 ? 492 LYS P CE    1 
ATOM   12667 N  NZ    . LYS D 2 492 ? 30.929  11.965  -8.438  1.00 137.94 ? 492 LYS P NZ    1 
ATOM   12668 N  N     . LEU D 2 493 ? 36.978  14.693  -8.132  1.00 138.03 ? 493 LEU P N     1 
ATOM   12669 C  CA    . LEU D 2 493 ? 36.963  16.159  -8.176  1.00 138.03 ? 493 LEU P CA    1 
ATOM   12670 C  C     . LEU D 2 493 ? 37.899  16.768  -9.241  1.00 138.03 ? 493 LEU P C     1 
ATOM   12671 O  O     . LEU D 2 493 ? 37.760  17.939  -9.584  1.00 138.03 ? 493 LEU P O     1 
ATOM   12672 C  CB    . LEU D 2 493 ? 37.273  16.707  -6.773  1.00 138.03 ? 493 LEU P CB    1 
ATOM   12673 C  CG    . LEU D 2 493 ? 36.324  16.222  -5.664  1.00 138.03 ? 493 LEU P CG    1 
ATOM   12674 C  CD1   . LEU D 2 493 ? 36.681  16.906  -4.347  1.00 138.03 ? 493 LEU P CD1   1 
ATOM   12675 C  CD2   . LEU D 2 493 ? 34.860  16.531  -5.968  1.00 138.03 ? 493 LEU P CD2   1 
ATOM   12676 N  N     . ALA D 2 494 ? 38.848  16.002  -9.770  1.00 153.38 ? 494 ALA P N     1 
ATOM   12677 C  CA    . ALA D 2 494 ? 39.793  16.420  -10.798 1.00 153.38 ? 494 ALA P CA    1 
ATOM   12678 C  C     . ALA D 2 494 ? 39.135  16.698  -12.154 1.00 153.38 ? 494 ALA P C     1 
ATOM   12679 O  O     . ALA D 2 494 ? 38.170  16.047  -12.547 1.00 153.38 ? 494 ALA P O     1 
ATOM   12680 C  CB    . ALA D 2 494 ? 40.865  15.341  -10.931 1.00 153.38 ? 494 ALA P CB    1 
ATOM   12681 N  N     . ASP D 2 495 ? 39.689  17.661  -12.884 1.00 168.43 ? 495 ASP P N     1 
ATOM   12682 C  CA    . ASP D 2 495 ? 39.310  17.950  -14.270 1.00 168.43 ? 495 ASP P CA    1 
ATOM   12683 C  C     . ASP D 2 495 ? 39.800  16.859  -15.237 1.00 168.43 ? 495 ASP P C     1 
ATOM   12684 O  O     . ASP D 2 495 ? 40.669  16.047  -14.917 1.00 168.43 ? 495 ASP P O     1 
ATOM   12685 C  CB    . ASP D 2 495 ? 39.881  19.312  -14.683 1.00 168.43 ? 495 ASP P CB    1 
ATOM   12686 C  CG    . ASP D 2 495 ? 41.410  19.271  -14.727 1.00 168.43 ? 495 ASP P CG    1 
ATOM   12687 O  OD1   . ASP D 2 495 ? 41.965  18.820  -15.749 1.00 168.43 ? 495 ASP P OD1   1 
ATOM   12688 O  OD2   . ASP D 2 495 ? 42.050  19.621  -13.714 1.00 168.43 ? 495 ASP P OD2   1 
ATOM   12689 N  N     . GLN D 2 496 ? 39.284  16.866  -16.464 1.00 167.84 ? 496 GLN P N     1 
ATOM   12690 C  CA    . GLN D 2 496 ? 39.550  15.811  -17.443 1.00 167.84 ? 496 GLN P CA    1 
ATOM   12691 C  C     . GLN D 2 496 ? 40.990  15.739  -17.969 1.00 167.84 ? 496 GLN P C     1 
ATOM   12692 O  O     . GLN D 2 496 ? 41.324  14.761  -18.640 1.00 167.84 ? 496 GLN P O     1 
ATOM   12693 C  CB    . GLN D 2 496 ? 38.539  15.929  -18.590 1.00 167.84 ? 496 GLN P CB    1 
ATOM   12694 C  CG    . GLN D 2 496 ? 37.134  15.508  -18.140 1.00 167.84 ? 496 GLN P CG    1 
ATOM   12695 C  CD    . GLN D 2 496 ? 37.017  13.992  -18.015 1.00 167.84 ? 496 GLN P CD    1 
ATOM   12696 O  OE1   . GLN D 2 496 ? 37.452  13.375  -17.056 1.00 167.84 ? 496 GLN P OE1   1 
ATOM   12697 N  NE2   . GLN D 2 496 ? 36.429  13.310  -18.957 1.00 167.84 ? 496 GLN P NE2   1 
ATOM   12698 N  N     . LYS D 2 497 ? 41.863  16.705  -17.665 1.00 170.71 ? 497 LYS P N     1 
ATOM   12699 C  CA    . LYS D 2 497 ? 43.309  16.577  -17.903 1.00 170.71 ? 497 LYS P CA    1 
ATOM   12700 C  C     . LYS D 2 497 ? 44.001  15.981  -16.681 1.00 170.71 ? 497 LYS P C     1 
ATOM   12701 O  O     . LYS D 2 497 ? 44.692  14.973  -16.802 1.00 170.71 ? 497 LYS P O     1 
ATOM   12702 C  CB    . LYS D 2 497 ? 43.900  17.934  -18.318 1.00 170.71 ? 497 LYS P CB    1 
ATOM   12703 C  CG    . LYS D 2 497 ? 45.399  17.903  -18.661 1.00 170.71 ? 497 LYS P CG    1 
ATOM   12704 C  CD    . LYS D 2 497 ? 45.730  16.974  -19.839 1.00 170.71 ? 497 LYS P CD    1 
ATOM   12705 C  CE    . LYS D 2 497 ? 47.173  17.144  -20.335 1.00 170.71 ? 497 LYS P CE    1 
ATOM   12706 N  NZ    . LYS D 2 497 ? 48.175  16.643  -19.363 1.00 170.71 ? 497 LYS P NZ    1 
ATOM   12707 N  N     . THR D 2 498 ? 43.811  16.555  -15.495 1.00 165.81 ? 498 THR P N     1 
ATOM   12708 C  CA    . THR D 2 498 ? 44.532  16.112  -14.282 1.00 165.81 ? 498 THR P CA    1 
ATOM   12709 C  C     . THR D 2 498 ? 44.107  14.721  -13.807 1.00 165.81 ? 498 THR P C     1 
ATOM   12710 O  O     . THR D 2 498 ? 44.949  13.958  -13.329 1.00 165.81 ? 498 THR P O     1 
ATOM   12711 C  CB    . THR D 2 498 ? 44.407  17.120  -13.138 1.00 165.81 ? 498 THR P CB    1 
ATOM   12712 O  OG1   . THR D 2 498 ? 43.065  17.358  -12.825 1.00 165.81 ? 498 THR P OG1   1 
ATOM   12713 C  CG2   . THR D 2 498 ? 45.061  18.457  -13.471 1.00 165.81 ? 498 THR P CG2   1 
ATOM   12714 N  N     . ARG D 2 499 ? 42.853  14.321  -14.050 1.00 155.79 ? 499 ARG P N     1 
ATOM   12715 C  CA    . ARG D 2 499 ? 42.291  12.990  -13.746 1.00 155.79 ? 499 ARG P CA    1 
ATOM   12716 C  C     . ARG D 2 499 ? 43.044  11.811  -14.403 1.00 155.79 ? 499 ARG P C     1 
ATOM   12717 O  O     . ARG D 2 499 ? 42.872  10.668  -13.998 1.00 155.79 ? 499 ARG P O     1 
ATOM   12718 C  CB    . ARG D 2 499 ? 40.794  13.037  -14.117 1.00 155.79 ? 499 ARG P CB    1 
ATOM   12719 C  CG    . ARG D 2 499 ? 39.998  11.782  -13.746 1.00 155.79 ? 499 ARG P CG    1 
ATOM   12720 C  CD    . ARG D 2 499 ? 38.542  11.865  -14.209 1.00 155.79 ? 499 ARG P CD    1 
ATOM   12721 N  NE    . ARG D 2 499 ? 37.707  12.724  -13.358 1.00 155.79 ? 499 ARG P NE    1 
ATOM   12722 C  CZ    . ARG D 2 499 ? 36.479  13.124  -13.630 1.00 155.79 ? 499 ARG P CZ    1 
ATOM   12723 N  NH1   . ARG D 2 499 ? 35.737  13.700  -12.738 1.00 155.79 ? 499 ARG P NH1   1 
ATOM   12724 N  NH2   . ARG D 2 499 ? 35.933  12.957  -14.794 1.00 155.79 ? 499 ARG P NH2   1 
ATOM   12725 N  N     . LYS D 2 500 ? 43.932  12.055  -15.371 1.00 161.32 ? 500 LYS P N     1 
ATOM   12726 C  CA    . LYS D 2 500 ? 44.842  11.030  -15.941 1.00 161.32 ? 500 LYS P CA    1 
ATOM   12727 C  C     . LYS D 2 500 ? 45.988  10.610  -15.008 1.00 161.32 ? 500 LYS P C     1 
ATOM   12728 O  O     . LYS D 2 500 ? 46.652  9.612   -15.273 1.00 161.32 ? 500 LYS P O     1 
ATOM   12729 C  CB    . LYS D 2 500 ? 45.423  11.534  -17.278 1.00 161.32 ? 500 LYS P CB    1 
ATOM   12730 C  CG    . LYS D 2 500 ? 44.546  11.202  -18.493 1.00 161.32 ? 500 LYS P CG    1 
ATOM   12731 C  CD    . LYS D 2 500 ? 43.164  11.873  -18.494 1.00 161.32 ? 500 LYS P CD    1 
ATOM   12732 C  CE    . LYS D 2 500 ? 42.390  11.522  -19.769 1.00 161.32 ? 500 LYS P CE    1 
ATOM   12733 N  NZ    . LYS D 2 500 ? 41.984  10.098  -19.786 1.00 161.32 ? 500 LYS P NZ    1 
ATOM   12734 N  N     . SER D 2 501 ? 46.253  11.367  -13.945 1.00 155.48 ? 501 SER P N     1 
ATOM   12735 C  CA    . SER D 2 501 ? 47.452  11.230  -13.092 1.00 155.48 ? 501 SER P CA    1 
ATOM   12736 C  C     . SER D 2 501 ? 47.159  10.810  -11.643 1.00 155.48 ? 501 SER P C     1 
ATOM   12737 O  O     . SER D 2 501 ? 48.042  10.844  -10.788 1.00 155.48 ? 501 SER P O     1 
ATOM   12738 C  CB    . SER D 2 501 ? 48.233  12.549  -13.130 1.00 155.48 ? 501 SER P CB    1 
ATOM   12739 O  OG    . SER D 2 501 ? 47.548  13.607  -12.471 1.00 155.48 ? 501 SER P OG    1 
ATOM   12740 N  N     . LEU D 2 502 ? 45.908  10.469  -11.348 1.00 146.64 ? 502 LEU P N     1 
ATOM   12741 C  CA    . LEU D 2 502 ? 45.325  10.410  -10.010 1.00 146.64 ? 502 LEU P CA    1 
ATOM   12742 C  C     . LEU D 2 502 ? 44.163  9.422   -10.071 1.00 146.64 ? 502 LEU P C     1 
ATOM   12743 O  O     . LEU D 2 502 ? 43.250  9.671   -10.843 1.00 146.64 ? 502 LEU P O     1 
ATOM   12744 C  CB    . LEU D 2 502 ? 44.870  11.854  -9.720  1.00 146.64 ? 502 LEU P CB    1 
ATOM   12745 C  CG    . LEU D 2 502 ? 43.958  12.066  -8.514  1.00 146.64 ? 502 LEU P CG    1 
ATOM   12746 C  CD1   . LEU D 2 502 ? 44.592  11.569  -7.230  1.00 146.64 ? 502 LEU P CD1   1 
ATOM   12747 C  CD2   . LEU D 2 502 ? 43.695  13.561  -8.360  1.00 146.64 ? 502 LEU P CD2   1 
ATOM   12748 N  N     . ASP D 2 503 ? 44.184  8.299   -9.355  1.00 147.80 ? 503 ASP P N     1 
ATOM   12749 C  CA    . ASP D 2 503 ? 43.226  7.194   -9.566  1.00 147.80 ? 503 ASP P CA    1 
ATOM   12750 C  C     . ASP D 2 503 ? 41.991  7.224   -8.655  1.00 147.80 ? 503 ASP P C     1 
ATOM   12751 O  O     . ASP D 2 503 ? 41.962  7.875   -7.609  1.00 147.80 ? 503 ASP P O     1 
ATOM   12752 C  CB    . ASP D 2 503 ? 43.925  5.832   -9.406  1.00 147.80 ? 503 ASP P CB    1 
ATOM   12753 C  CG    . ASP D 2 503 ? 44.941  5.490   -10.496 1.00 147.80 ? 503 ASP P CG    1 
ATOM   12754 O  OD1   . ASP D 2 503 ? 45.051  6.229   -11.497 1.00 147.80 ? 503 ASP P OD1   1 
ATOM   12755 O  OD2   . ASP D 2 503 ? 45.581  4.420   -10.391 1.00 147.80 ? 503 ASP P OD2   1 
ATOM   12756 N  N     . ARG D 2 504 ? 40.963  6.445   -9.008  1.00 136.35 ? 504 ARG P N     1 
ATOM   12757 C  CA    . ARG D 2 504 ? 39.912  6.044   -8.056  1.00 136.35 ? 504 ARG P CA    1 
ATOM   12758 C  C     . ARG D 2 504 ? 40.566  5.356   -6.863  1.00 136.35 ? 504 ARG P C     1 
ATOM   12759 O  O     . ARG D 2 504 ? 41.495  4.570   -7.041  1.00 136.35 ? 504 ARG P O     1 
ATOM   12760 C  CB    . ARG D 2 504 ? 38.915  5.077   -8.709  1.00 136.35 ? 504 ARG P CB    1 
ATOM   12761 C  CG    . ARG D 2 504 ? 38.108  5.722   -9.840  1.00 136.35 ? 504 ARG P CG    1 
ATOM   12762 C  CD    . ARG D 2 504 ? 37.203  4.682   -10.518 1.00 136.35 ? 504 ARG P CD    1 
ATOM   12763 N  NE    . ARG D 2 504 ? 36.540  5.224   -11.716 1.00 136.35 ? 504 ARG P NE    1 
ATOM   12764 C  CZ    . ARG D 2 504 ? 37.113  5.512   -12.869 1.00 136.35 ? 504 ARG P CZ    1 
ATOM   12765 N  NH1   . ARG D 2 504 ? 36.421  6.062   -13.816 1.00 136.35 ? 504 ARG P NH1   1 
ATOM   12766 N  NH2   . ARG D 2 504 ? 38.361  5.251   -13.114 1.00 136.35 ? 504 ARG P NH2   1 
ATOM   12767 N  N     . GLY D 2 505 ? 40.092  5.623   -5.650  1.00 134.39 ? 505 GLY P N     1 
ATOM   12768 C  CA    . GLY D 2 505 ? 40.778  5.145   -4.448  1.00 134.39 ? 505 GLY P CA    1 
ATOM   12769 C  C     . GLY D 2 505 ? 42.037  5.949   -4.093  1.00 134.39 ? 505 GLY P C     1 
ATOM   12770 O  O     . GLY D 2 505 ? 42.917  5.434   -3.405  1.00 134.39 ? 505 GLY P O     1 
ATOM   12771 N  N     . GLU D 2 506 ? 42.133  7.204   -4.527  1.00 136.08 ? 506 GLU P N     1 
ATOM   12772 C  CA    . GLU D 2 506 ? 43.203  8.124   -4.142  1.00 136.08 ? 506 GLU P CA    1 
ATOM   12773 C  C     . GLU D 2 506 ? 42.696  9.558   -3.944  1.00 136.08 ? 506 GLU P C     1 
ATOM   12774 O  O     . GLU D 2 506 ? 41.755  10.010  -4.594  1.00 136.08 ? 506 GLU P O     1 
ATOM   12775 C  CB    . GLU D 2 506 ? 44.337  8.133   -5.176  1.00 136.08 ? 506 GLU P CB    1 
ATOM   12776 C  CG    . GLU D 2 506 ? 44.913  6.748   -5.503  1.00 136.08 ? 506 GLU P CG    1 
ATOM   12777 C  CD    . GLU D 2 506 ? 46.085  6.792   -6.487  1.00 136.08 ? 506 GLU P CD    1 
ATOM   12778 O  OE1   . GLU D 2 506 ? 46.169  7.723   -7.319  1.00 136.08 ? 506 GLU P OE1   1 
ATOM   12779 O  OE2   . GLU D 2 506 ? 46.917  5.856   -6.438  1.00 136.08 ? 506 GLU P OE2   1 
ATOM   12780 N  N     . PHE D 2 507 ? 43.378  10.306  -3.081  1.00 128.65 ? 507 PHE P N     1 
ATOM   12781 C  CA    . PHE D 2 507 ? 43.216  11.749  -2.898  1.00 128.65 ? 507 PHE P CA    1 
ATOM   12782 C  C     . PHE D 2 507 ? 44.586  12.407  -2.849  1.00 128.65 ? 507 PHE P C     1 
ATOM   12783 O  O     . PHE D 2 507 ? 45.608  11.745  -2.701  1.00 128.65 ? 507 PHE P O     1 
ATOM   12784 C  CB    . PHE D 2 507 ? 42.415  12.084  -1.637  1.00 128.65 ? 507 PHE P CB    1 
ATOM   12785 C  CG    . PHE D 2 507 ? 43.142  11.829  -0.330  1.00 128.65 ? 507 PHE P CG    1 
ATOM   12786 C  CD1   . PHE D 2 507 ? 43.084  10.566  0.279   1.00 128.65 ? 507 PHE P CD1   1 
ATOM   12787 C  CD2   . PHE D 2 507 ? 43.920  12.839  0.258   1.00 128.65 ? 507 PHE P CD2   1 
ATOM   12788 C  CE1   . PHE D 2 507 ? 43.819  10.306  1.441   1.00 128.65 ? 507 PHE P CE1   1 
ATOM   12789 C  CE2   . PHE D 2 507 ? 44.646  12.580  1.424   1.00 128.65 ? 507 PHE P CE2   1 
ATOM   12790 C  CZ    . PHE D 2 507 ? 44.603  11.314  2.012   1.00 128.65 ? 507 PHE P CZ    1 
ATOM   12791 N  N     . ARG D 2 508 ? 44.630  13.720  -3.004  1.00 132.50 ? 508 ARG P N     1 
ATOM   12792 C  CA    . ARG D 2 508 ? 45.858  14.457  -3.240  1.00 132.50 ? 508 ARG P CA    1 
ATOM   12793 C  C     . ARG D 2 508 ? 45.891  15.752  -2.461  1.00 132.50 ? 508 ARG P C     1 
ATOM   12794 O  O     . ARG D 2 508 ? 44.890  16.452  -2.387  1.00 132.50 ? 508 ARG P O     1 
ATOM   12795 C  CB    . ARG D 2 508 ? 45.959  14.655  -4.750  1.00 132.50 ? 508 ARG P CB    1 
ATOM   12796 C  CG    . ARG D 2 508 ? 47.395  14.922  -5.165  1.00 132.50 ? 508 ARG P CG    1 
ATOM   12797 C  CD    . ARG D 2 508 ? 47.646  14.631  -6.642  1.00 132.50 ? 508 ARG P CD    1 
ATOM   12798 N  NE    . ARG D 2 508 ? 47.152  15.687  -7.515  1.00 132.50 ? 508 ARG P NE    1 
ATOM   12799 C  CZ    . ARG D 2 508 ? 47.327  15.738  -8.816  1.00 132.50 ? 508 ARG P CZ    1 
ATOM   12800 N  NH1   . ARG D 2 508 ? 47.073  16.845  -9.435  1.00 132.50 ? 508 ARG P NH1   1 
ATOM   12801 N  NH2   . ARG D 2 508 ? 47.777  14.729  -9.504  1.00 132.50 ? 508 ARG P NH2   1 
ATOM   12802 N  N     . LEU D 2 509 ? 47.052  16.062  -1.895  1.00 127.93 ? 509 LEU P N     1 
ATOM   12803 C  CA    . LEU D 2 509 ? 47.283  17.229  -1.051  1.00 127.93 ? 509 LEU P CA    1 
ATOM   12804 C  C     . LEU D 2 509 ? 48.388  18.077  -1.647  1.00 127.93 ? 509 LEU P C     1 
ATOM   12805 O  O     . LEU D 2 509 ? 49.427  17.541  -2.025  1.00 127.93 ? 509 LEU P O     1 
ATOM   12806 C  CB    . LEU D 2 509 ? 47.711  16.787  0.356   1.00 127.93 ? 509 LEU P CB    1 
ATOM   12807 C  CG    . LEU D 2 509 ? 46.729  15.883  1.097   1.00 127.93 ? 509 LEU P CG    1 
ATOM   12808 C  CD1   . LEU D 2 509 ? 47.245  15.594  2.500   1.00 127.93 ? 509 LEU P CD1   1 
ATOM   12809 C  CD2   . LEU D 2 509 ? 45.365  16.531  1.247   1.00 127.93 ? 509 LEU P CD2   1 
ATOM   12810 N  N     . LEU D 2 510 ? 48.214  19.390  -1.687  1.00 132.73 ? 510 LEU P N     1 
ATOM   12811 C  CA    . LEU D 2 510 ? 49.277  20.318  -2.058  1.00 132.73 ? 510 LEU P CA    1 
ATOM   12812 C  C     . LEU D 2 510 ? 50.115  20.701  -0.829  1.00 132.73 ? 510 LEU P C     1 
ATOM   12813 O  O     . LEU D 2 510 ? 49.967  21.777  -0.269  1.00 132.73 ? 510 LEU P O     1 
ATOM   12814 C  CB    . LEU D 2 510 ? 48.657  21.499  -2.815  1.00 132.73 ? 510 LEU P CB    1 
ATOM   12815 C  CG    . LEU D 2 510 ? 49.648  22.588  -3.263  1.00 132.73 ? 510 LEU P CG    1 
ATOM   12816 C  CD1   . LEU D 2 510 ? 50.840  22.024  -4.036  1.00 132.73 ? 510 LEU P CD1   1 
ATOM   12817 C  CD2   . LEU D 2 510 ? 48.932  23.577  -4.179  1.00 132.73 ? 510 LEU P CD2   1 
ATOM   12818 N  N     . HIS D 2 511 ? 50.990  19.804  -0.389  1.00 141.30 ? 511 HIS P N     1 
ATOM   12819 C  CA    . HIS D 2 511 ? 51.934  20.083  0.700   1.00 141.30 ? 511 HIS P CA    1 
ATOM   12820 C  C     . HIS D 2 511 ? 52.964  21.160  0.337   1.00 141.30 ? 511 HIS P C     1 
ATOM   12821 O  O     . HIS D 2 511 ? 53.195  21.439  -0.839  1.00 141.30 ? 511 HIS P O     1 
ATOM   12822 C  CB    . HIS D 2 511 ? 52.685  18.807  1.087   1.00 141.30 ? 511 HIS P CB    1 
ATOM   12823 C  CG    . HIS D 2 511 ? 51.829  17.715  1.656   1.00 141.30 ? 511 HIS P CG    1 
ATOM   12824 N  ND1   . HIS D 2 511 ? 51.005  17.849  2.764   1.00 141.30 ? 511 HIS P ND1   1 
ATOM   12825 C  CD2   . HIS D 2 511 ? 51.875  16.403  1.309   1.00 141.30 ? 511 HIS P CD2   1 
ATOM   12826 C  CE1   . HIS D 2 511 ? 50.580  16.620  3.072   1.00 141.30 ? 511 HIS P CE1   1 
ATOM   12827 N  NE2   . HIS D 2 511 ? 51.090  15.732  2.212   1.00 141.30 ? 511 HIS P NE2   1 
ATOM   12828 N  N     . TYR D 2 512 ? 53.667  21.717  1.327   1.00 146.15 ? 512 TYR P N     1 
ATOM   12829 C  CA    . TYR D 2 512 ? 54.776  22.652  1.095   1.00 146.15 ? 512 TYR P CA    1 
ATOM   12830 C  C     . TYR D 2 512 ? 55.821  22.091  0.104   1.00 146.15 ? 512 TYR P C     1 
ATOM   12831 O  O     . TYR D 2 512 ? 56.295  22.791  -0.794  1.00 146.15 ? 512 TYR P O     1 
ATOM   12832 C  CB    . TYR D 2 512 ? 55.427  23.003  2.439   1.00 146.15 ? 512 TYR P CB    1 
ATOM   12833 C  CG    . TYR D 2 512 ? 56.402  21.966  2.965   1.00 146.15 ? 512 TYR P CG    1 
ATOM   12834 C  CD1   . TYR D 2 512 ? 55.948  20.911  3.764   1.00 146.15 ? 512 TYR P CD1   1 
ATOM   12835 C  CD2   . TYR D 2 512 ? 57.760  22.048  2.621   1.00 146.15 ? 512 TYR P CD2   1 
ATOM   12836 C  CE1   . TYR D 2 512 ? 56.849  19.939  4.227   1.00 146.15 ? 512 TYR P CE1   1 
ATOM   12837 C  CE2   . TYR D 2 512 ? 58.660  21.071  3.072   1.00 146.15 ? 512 TYR P CE2   1 
ATOM   12838 C  CZ    . TYR D 2 512 ? 58.207  20.016  3.880   1.00 146.15 ? 512 TYR P CZ    1 
ATOM   12839 O  OH    . TYR D 2 512 ? 59.084  19.079  4.316   1.00 146.15 ? 512 TYR P OH    1 
ATOM   12840 N  N     . ALA D 2 513 ? 56.126  20.797  0.211   1.00 145.08 ? 513 ALA P N     1 
ATOM   12841 C  CA    . ALA D 2 513 ? 57.037  20.050  -0.653  1.00 145.08 ? 513 ALA P CA    1 
ATOM   12842 C  C     . ALA D 2 513 ? 56.385  19.580  -1.965  1.00 145.08 ? 513 ALA P C     1 
ATOM   12843 O  O     . ALA D 2 513 ? 56.754  18.550  -2.530  1.00 145.08 ? 513 ALA P O     1 
ATOM   12844 C  CB    . ALA D 2 513 ? 57.624  18.907  0.167   1.00 145.08 ? 513 ALA P CB    1 
ATOM   12845 N  N     . GLY D 2 514 ? 55.423  20.345  -2.467  1.00 138.29 ? 514 GLY P N     1 
ATOM   12846 C  CA    . GLY D 2 514 ? 54.677  20.019  -3.671  1.00 138.29 ? 514 GLY P CA    1 
ATOM   12847 C  C     . GLY D 2 514 ? 53.579  18.991  -3.430  1.00 138.29 ? 514 GLY P C     1 
ATOM   12848 O  O     . GLY D 2 514 ? 53.332  18.527  -2.325  1.00 138.29 ? 514 GLY P O     1 
ATOM   12849 N  N     . GLU D 2 515 ? 52.875  18.667  -4.498  1.00 131.88 ? 515 GLU P N     1 
ATOM   12850 C  CA    . GLU D 2 515 ? 51.666  17.861  -4.470  1.00 131.88 ? 515 GLU P CA    1 
ATOM   12851 C  C     . GLU D 2 515 ? 51.955  16.361  -4.298  1.00 131.88 ? 515 GLU P C     1 
ATOM   12852 O  O     . GLU D 2 515 ? 52.765  15.810  -5.041  1.00 131.88 ? 515 GLU P O     1 
ATOM   12853 C  CB    . GLU D 2 515 ? 50.928  18.199  -5.763  1.00 131.88 ? 515 GLU P CB    1 
ATOM   12854 C  CG    . GLU D 2 515 ? 49.500  17.682  -5.800  1.00 131.88 ? 515 GLU P CG    1 
ATOM   12855 C  CD    . GLU D 2 515 ? 48.653  18.373  -6.883  1.00 131.88 ? 515 GLU P CD    1 
ATOM   12856 O  OE1   . GLU D 2 515 ? 49.207  18.934  -7.852  1.00 131.88 ? 515 GLU P OE1   1 
ATOM   12857 O  OE2   . GLU D 2 515 ? 47.407  18.301  -6.805  1.00 131.88 ? 515 GLU P OE2   1 
ATOM   12858 N  N     . VAL D 2 516 ? 51.291  15.683  -3.354  1.00 130.00 ? 516 VAL P N     1 
ATOM   12859 C  CA    . VAL D 2 516 ? 51.480  14.244  -3.071  1.00 130.00 ? 516 VAL P CA    1 
ATOM   12860 C  C     . VAL D 2 516 ? 50.153  13.502  -3.048  1.00 130.00 ? 516 VAL P C     1 
ATOM   12861 O  O     . VAL D 2 516 ? 49.193  13.971  -2.445  1.00 130.00 ? 516 VAL P O     1 
ATOM   12862 C  CB    . VAL D 2 516 ? 52.220  14.022  -1.749  1.00 130.00 ? 516 VAL P CB    1 
ATOM   12863 C  CG1   . VAL D 2 516 ? 52.427  12.539  -1.434  1.00 130.00 ? 516 VAL P CG1   1 
ATOM   12864 C  CG2   . VAL D 2 516 ? 53.608  14.650  -1.794  1.00 130.00 ? 516 VAL P CG2   1 
ATOM   12865 N  N     . THR D 2 517 ? 50.096  12.340  -3.699  1.00 129.70 ? 517 THR P N     1 
ATOM   12866 C  CA    . THR D 2 517 ? 48.882  11.537  -3.879  1.00 129.70 ? 517 THR P CA    1 
ATOM   12867 C  C     . THR D 2 517 ? 48.868  10.354  -2.928  1.00 129.70 ? 517 THR P C     1 
ATOM   12868 O  O     . THR D 2 517 ? 49.808  9.563   -2.940  1.00 129.70 ? 517 THR P O     1 
ATOM   12869 C  CB    . THR D 2 517 ? 48.802  10.964  -5.298  1.00 129.70 ? 517 THR P CB    1 
ATOM   12870 O  OG1   . THR D 2 517 ? 49.001  11.962  -6.263  1.00 129.70 ? 517 THR P OG1   1 
ATOM   12871 C  CG2   . THR D 2 517 ? 47.441  10.341  -5.571  1.00 129.70 ? 517 THR P CG2   1 
ATOM   12872 N  N     . TYR D 2 518 ? 47.799  10.188  -2.154  1.00 129.70 ? 518 TYR P N     1 
ATOM   12873 C  CA    . TYR D 2 518 ? 47.639  9.147   -1.146  1.00 129.70 ? 518 TYR P CA    1 
ATOM   12874 C  C     . TYR D 2 518 ? 46.670  8.059   -1.570  1.00 129.70 ? 518 TYR P C     1 
ATOM   12875 O  O     . TYR D 2 518 ? 45.550  8.328   -1.994  1.00 129.70 ? 518 TYR P O     1 
ATOM   12876 C  CB    . TYR D 2 518 ? 47.197  9.792   0.163   1.00 129.70 ? 518 TYR P CB    1 
ATOM   12877 C  CG    . TYR D 2 518 ? 48.304  10.640  0.727   1.00 129.70 ? 518 TYR P CG    1 
ATOM   12878 C  CD1   . TYR D 2 518 ? 49.385  10.011  1.361   1.00 129.70 ? 518 TYR P CD1   1 
ATOM   12879 C  CD2   . TYR D 2 518 ? 48.316  12.024  0.506   1.00 129.70 ? 518 TYR P CD2   1 
ATOM   12880 C  CE1   . TYR D 2 518 ? 50.483  10.767  1.781   1.00 129.70 ? 518 TYR P CE1   1 
ATOM   12881 C  CE2   . TYR D 2 518 ? 49.410  12.788  0.938   1.00 129.70 ? 518 TYR P CE2   1 
ATOM   12882 C  CZ    . TYR D 2 518 ? 50.484  12.154  1.579   1.00 129.70 ? 518 TYR P CZ    1 
ATOM   12883 O  OH    . TYR D 2 518 ? 51.519  12.882  2.039   1.00 129.70 ? 518 TYR P OH    1 
ATOM   12884 N  N     . SER D 2 519 ? 47.111  6.815   -1.429  1.00 130.68 ? 519 SER P N     1 
ATOM   12885 C  CA    . SER D 2 519 ? 46.350  5.612   -1.754  1.00 130.68 ? 519 SER P CA    1 
ATOM   12886 C  C     . SER D 2 519 ? 45.641  5.080   -0.513  1.00 130.68 ? 519 SER P C     1 
ATOM   12887 O  O     . SER D 2 519 ? 46.276  4.757   0.489   1.00 130.68 ? 519 SER P O     1 
ATOM   12888 C  CB    . SER D 2 519 ? 47.280  4.574   -2.386  1.00 130.68 ? 519 SER P CB    1 
ATOM   12889 O  OG    . SER D 2 519 ? 48.341  4.197   -1.529  1.00 130.68 ? 519 SER P OG    1 
ATOM   12890 N  N     . VAL D 2 520 ? 44.308  5.029   -0.537  1.00 129.18 ? 520 VAL P N     1 
ATOM   12891 C  CA    . VAL D 2 520 ? 43.523  4.825   0.694   1.00 129.18 ? 520 VAL P CA    1 
ATOM   12892 C  C     . VAL D 2 520 ? 43.514  3.386   1.196   1.00 129.18 ? 520 VAL P C     1 
ATOM   12893 O  O     . VAL D 2 520 ? 43.096  3.146   2.318   1.00 129.18 ? 520 VAL P O     1 
ATOM   12894 C  CB    . VAL D 2 520 ? 42.098  5.379   0.584   1.00 129.18 ? 520 VAL P CB    1 
ATOM   12895 C  CG1   . VAL D 2 520 ? 42.140  6.860   0.225   1.00 129.18 ? 520 VAL P CG1   1 
ATOM   12896 C  CG2   . VAL D 2 520 ? 41.221  4.635   -0.418  1.00 129.18 ? 520 VAL P CG2   1 
ATOM   12897 N  N     . THR D 2 521 ? 43.974  2.407   0.417   1.00 127.58 ? 521 THR P N     1 
ATOM   12898 C  CA    . THR D 2 521 ? 43.992  1.001   0.842   1.00 127.58 ? 521 THR P CA    1 
ATOM   12899 C  C     . THR D 2 521 ? 44.765  0.834   2.141   1.00 127.58 ? 521 THR P C     1 
ATOM   12900 O  O     . THR D 2 521 ? 45.960  1.131   2.204   1.00 127.58 ? 521 THR P O     1 
ATOM   12901 C  CB    . THR D 2 521 ? 44.613  0.075   -0.215  1.00 127.58 ? 521 THR P CB    1 
ATOM   12902 O  OG1   . THR D 2 521 ? 45.944  0.438   -0.488  1.00 127.58 ? 521 THR P OG1   1 
ATOM   12903 C  CG2   . THR D 2 521 ? 43.856  0.106   -1.535  1.00 127.58 ? 521 THR P CG2   1 
ATOM   12904 N  N     . GLY D 2 522 ? 44.104  0.347   3.187   1.00 130.99 ? 522 GLY P N     1 
ATOM   12905 C  CA    . GLY D 2 522 ? 44.701  0.153   4.504   1.00 130.99 ? 522 GLY P CA    1 
ATOM   12906 C  C     . GLY D 2 522 ? 44.650  1.376   5.423   1.00 130.99 ? 522 GLY P C     1 
ATOM   12907 O  O     . GLY D 2 522 ? 45.294  1.347   6.463   1.00 130.99 ? 522 GLY P O     1 
ATOM   12908 N  N     . PHE D 2 523 ? 43.909  2.441   5.111   1.00 125.58 ? 523 PHE P N     1 
ATOM   12909 C  CA    . PHE D 2 523 ? 43.717  3.556   6.042   1.00 125.58 ? 523 PHE P CA    1 
ATOM   12910 C  C     . PHE D 2 523 ? 42.869  3.160   7.252   1.00 125.58 ? 523 PHE P C     1 
ATOM   12911 O  O     . PHE D 2 523 ? 43.277  3.436   8.376   1.00 125.58 ? 523 PHE P O     1 
ATOM   12912 C  CB    . PHE D 2 523 ? 43.098  4.765   5.332   1.00 125.58 ? 523 PHE P CB    1 
ATOM   12913 C  CG    . PHE D 2 523 ? 44.090  5.803   4.850   1.00 125.58 ? 523 PHE P CG    1 
ATOM   12914 C  CD1   . PHE D 2 523 ? 45.155  5.449   4.005   1.00 125.58 ? 523 PHE P CD1   1 
ATOM   12915 C  CD2   . PHE D 2 523 ? 43.936  7.141   5.246   1.00 125.58 ? 523 PHE P CD2   1 
ATOM   12916 C  CE1   . PHE D 2 523 ? 46.045  6.435   3.554   1.00 125.58 ? 523 PHE P CE1   1 
ATOM   12917 C  CE2   . PHE D 2 523 ? 44.829  8.123   4.801   1.00 125.58 ? 523 PHE P CE2   1 
ATOM   12918 C  CZ    . PHE D 2 523 ? 45.881  7.772   3.948   1.00 125.58 ? 523 PHE P CZ    1 
ATOM   12919 N  N     . LEU D 2 524 ? 41.719  2.502   7.076   1.00 130.49 ? 524 LEU P N     1 
ATOM   12920 C  CA    . LEU D 2 524 ? 40.880  2.118   8.220   1.00 130.49 ? 524 LEU P CA    1 
ATOM   12921 C  C     . LEU D 2 524 ? 41.455  0.927   8.987   1.00 130.49 ? 524 LEU P C     1 
ATOM   12922 O  O     . LEU D 2 524 ? 41.310  0.842   10.200  1.00 130.49 ? 524 LEU P O     1 
ATOM   12923 C  CB    . LEU D 2 524 ? 39.448  1.818   7.770   1.00 130.49 ? 524 LEU P CB    1 
ATOM   12924 C  CG    . LEU D 2 524 ? 38.765  2.966   7.016   1.00 130.49 ? 524 LEU P CG    1 
ATOM   12925 C  CD1   . LEU D 2 524 ? 37.302  2.616   6.792   1.00 130.49 ? 524 LEU P CD1   1 
ATOM   12926 C  CD2   . LEU D 2 524 ? 38.800  4.270   7.794   1.00 130.49 ? 524 LEU P CD2   1 
ATOM   12927 N  N     . ASP D 2 525 ? 42.165  0.033   8.308   1.00 138.05 ? 525 ASP P N     1 
ATOM   12928 C  CA    . ASP D 2 525 ? 42.951  -1.010  8.954   1.00 138.05 ? 525 ASP P CA    1 
ATOM   12929 C  C     . ASP D 2 525 ? 44.002  -0.375  9.870   1.00 138.05 ? 525 ASP P C     1 
ATOM   12930 O  O     . ASP D 2 525 ? 44.022  -0.652  11.067  1.00 138.05 ? 525 ASP P O     1 
ATOM   12931 C  CB    . ASP D 2 525 ? 43.544  -1.897  7.842   1.00 138.05 ? 525 ASP P CB    1 
ATOM   12932 C  CG    . ASP D 2 525 ? 44.415  -3.083  8.280   1.00 138.05 ? 525 ASP P CG    1 
ATOM   12933 O  OD1   . ASP D 2 525 ? 44.841  -3.161  9.446   1.00 138.05 ? 525 ASP P OD1   1 
ATOM   12934 O  OD2   . ASP D 2 525 ? 44.675  -3.953  7.423   1.00 138.05 ? 525 ASP P OD2   1 
ATOM   12935 N  N     . LYS D 2 526 ? 44.831  0.546   9.358   1.00 135.80 ? 526 LYS P N     1 
ATOM   12936 C  CA    . LYS D 2 526 ? 45.977  1.075   10.108  1.00 135.80 ? 526 LYS P CA    1 
ATOM   12937 C  C     . LYS D 2 526 ? 45.623  2.088   11.188  1.00 135.80 ? 526 LYS P C     1 
ATOM   12938 O  O     . LYS D 2 526 ? 46.301  2.118   12.207  1.00 135.80 ? 526 LYS P O     1 
ATOM   12939 C  CB    . LYS D 2 526 ? 47.018  1.638   9.137   1.00 135.80 ? 526 LYS P CB    1 
ATOM   12940 C  CG    . LYS D 2 526 ? 47.689  0.522   8.326   1.00 135.80 ? 526 LYS P CG    1 
ATOM   12941 C  CD    . LYS D 2 526 ? 48.585  1.107   7.236   1.00 135.80 ? 526 LYS P CD    1 
ATOM   12942 C  CE    . LYS D 2 526 ? 49.140  -0.021  6.364   1.00 135.80 ? 526 LYS P CE    1 
ATOM   12943 N  NZ    . LYS D 2 526 ? 49.943  0.519   5.237   1.00 135.80 ? 526 LYS P NZ    1 
ATOM   12944 N  N     . ASN D 2 527 ? 44.587  2.901   11.031  1.00 132.06 ? 527 ASN P N     1 
ATOM   12945 C  CA    . ASN D 2 527 ? 44.262  3.925   12.023  1.00 132.06 ? 527 ASN P CA    1 
ATOM   12946 C  C     . ASN D 2 527 ? 43.727  3.362   13.349  1.00 132.06 ? 527 ASN P C     1 
ATOM   12947 O  O     . ASN D 2 527 ? 43.891  3.989   14.387  1.00 132.06 ? 527 ASN P O     1 
ATOM   12948 C  CB    . ASN D 2 527 ? 43.260  4.911   11.412  1.00 132.06 ? 527 ASN P CB    1 
ATOM   12949 C  CG    . ASN D 2 527 ? 43.078  6.124   12.303  1.00 132.06 ? 527 ASN P CG    1 
ATOM   12950 O  OD1   . ASN D 2 527 ? 44.028  6.625   12.867  1.00 132.06 ? 527 ASN P OD1   1 
ATOM   12951 N  ND2   . ASN D 2 527 ? 41.885  6.616   12.507  1.00 132.06 ? 527 ASN P ND2   1 
ATOM   12952 N  N     . ASN D 2 528 ? 43.093  2.194   13.363  1.00 135.78 ? 528 ASN P N     1 
ATOM   12953 C  CA    . ASN D 2 528 ? 42.540  1.591   14.576  1.00 135.78 ? 528 ASN P CA    1 
ATOM   12954 C  C     . ASN D 2 528 ? 43.608  1.092   15.564  1.00 135.78 ? 528 ASN P C     1 
ATOM   12955 O  O     . ASN D 2 528 ? 44.404  0.205   15.256  1.00 135.78 ? 528 ASN P O     1 
ATOM   12956 C  CB    . ASN D 2 528 ? 41.590  0.460   14.177  1.00 135.78 ? 528 ASN P CB    1 
ATOM   12957 C  CG    . ASN D 2 528 ? 40.217  0.997   13.867  1.00 135.78 ? 528 ASN P CG    1 
ATOM   12958 O  OD1   . ASN D 2 528 ? 39.461  1.335   14.760  1.00 135.78 ? 528 ASN P OD1   1 
ATOM   12959 N  ND2   . ASN D 2 528 ? 39.844  1.109   12.620  1.00 135.78 ? 528 ASN P ND2   1 
ATOM   12960 N  N     . ASP D 2 529 ? 43.574  1.605   16.793  1.00 138.88 ? 529 ASP P N     1 
ATOM   12961 C  CA    . ASP D 2 529 ? 44.379  1.143   17.920  1.00 138.88 ? 529 ASP P CA    1 
ATOM   12962 C  C     . ASP D 2 529 ? 43.467  0.804   19.099  1.00 138.88 ? 529 ASP P C     1 
ATOM   12963 O  O     . ASP D 2 529 ? 43.592  1.342   20.197  1.00 138.88 ? 529 ASP P O     1 
ATOM   12964 C  CB    . ASP D 2 529 ? 45.486  2.144   18.280  1.00 138.88 ? 529 ASP P CB    1 
ATOM   12965 C  CG    . ASP D 2 529 ? 46.616  1.497   19.103  1.00 138.88 ? 529 ASP P CG    1 
ATOM   12966 O  OD1   . ASP D 2 529 ? 47.027  0.374   18.756  1.00 138.88 ? 529 ASP P OD1   1 
ATOM   12967 O  OD2   . ASP D 2 529 ? 47.137  2.142   20.043  1.00 138.88 ? 529 ASP P OD2   1 
ATOM   12968 N  N     . LEU D 2 530 ? 42.496  -0.077  18.849  1.00 131.72 ? 530 LEU P N     1 
ATOM   12969 C  CA    . LEU D 2 530 ? 41.585  -0.598  19.863  1.00 131.72 ? 530 LEU P CA    1 
ATOM   12970 C  C     . LEU D 2 530 ? 42.351  -1.413  20.910  1.00 131.72 ? 530 LEU P C     1 
ATOM   12971 O  O     . LEU D 2 530 ? 42.636  -2.589  20.713  1.00 131.72 ? 530 LEU P O     1 
ATOM   12972 C  CB    . LEU D 2 530 ? 40.492  -1.442  19.190  1.00 131.72 ? 530 LEU P CB    1 
ATOM   12973 C  CG    . LEU D 2 530 ? 39.621  -0.704  18.177  1.00 131.72 ? 530 LEU P CG    1 
ATOM   12974 C  CD1   . LEU D 2 530 ? 38.601  -1.669  17.593  1.00 131.72 ? 530 LEU P CD1   1 
ATOM   12975 C  CD2   . LEU D 2 530 ? 38.864  0.453   18.816  1.00 131.72 ? 530 LEU P CD2   1 
ATOM   12976 N  N     . LEU D 2 531 ? 42.655  -0.793  22.046  1.00 131.22 ? 531 LEU P N     1 
ATOM   12977 C  CA    . LEU D 2 531 ? 43.251  -1.444  23.204  1.00 131.22 ? 531 LEU P CA    1 
ATOM   12978 C  C     . LEU D 2 531 ? 42.406  -1.158  24.446  1.00 131.22 ? 531 LEU P C     1 
ATOM   12979 O  O     . LEU D 2 531 ? 42.688  -0.249  25.227  1.00 131.22 ? 531 LEU P O     1 
ATOM   12980 C  CB    . LEU D 2 531 ? 44.713  -1.005  23.323  1.00 131.22 ? 531 LEU P CB    1 
ATOM   12981 C  CG    . LEU D 2 531 ? 45.486  -1.851  24.340  1.00 131.22 ? 531 LEU P CG    1 
ATOM   12982 C  CD1   . LEU D 2 531 ? 45.847  -3.218  23.766  1.00 131.22 ? 531 LEU P CD1   1 
ATOM   12983 C  CD2   . LEU D 2 531 ? 46.778  -1.136  24.684  1.00 131.22 ? 531 LEU P CD2   1 
ATOM   12984 N  N     . PHE D 2 532 ? 41.321  -1.911  24.583  1.00 132.74 ? 532 PHE P N     1 
ATOM   12985 C  CA    . PHE D 2 532 ? 40.342  -1.775  25.663  1.00 132.74 ? 532 PHE P CA    1 
ATOM   12986 C  C     . PHE D 2 532 ? 40.979  -1.997  27.036  1.00 132.74 ? 532 PHE P C     1 
ATOM   12987 O  O     . PHE D 2 532 ? 41.923  -2.779  27.149  1.00 132.74 ? 532 PHE P O     1 
ATOM   12988 C  CB    . PHE D 2 532 ? 39.218  -2.794  25.442  1.00 132.74 ? 532 PHE P CB    1 
ATOM   12989 C  CG    . PHE D 2 532 ? 38.760  -2.929  24.002  1.00 132.74 ? 532 PHE P CG    1 
ATOM   12990 C  CD1   . PHE D 2 532 ? 37.964  -1.933  23.415  1.00 132.74 ? 532 PHE P CD1   1 
ATOM   12991 C  CD2   . PHE D 2 532 ? 39.143  -4.047  23.244  1.00 132.74 ? 532 PHE P CD2   1 
ATOM   12992 C  CE1   . PHE D 2 532 ? 37.548  -2.059  22.080  1.00 132.74 ? 532 PHE P CE1   1 
ATOM   12993 C  CE2   . PHE D 2 532 ? 38.723  -4.173  21.913  1.00 132.74 ? 532 PHE P CE2   1 
ATOM   12994 C  CZ    . PHE D 2 532 ? 37.919  -3.184  21.333  1.00 132.74 ? 532 PHE P CZ    1 
ATOM   12995 N  N     . ARG D 2 533 ? 40.431  -1.405  28.108  1.00 138.83 ? 533 ARG P N     1 
ATOM   12996 C  CA    . ARG D 2 533 ? 41.000  -1.523  29.467  1.00 138.83 ? 533 ARG P CA    1 
ATOM   12997 C  C     . ARG D 2 533 ? 41.310  -2.961  29.863  1.00 138.83 ? 533 ARG P C     1 
ATOM   12998 O  O     . ARG D 2 533 ? 42.320  -3.196  30.505  1.00 138.83 ? 533 ARG P O     1 
ATOM   12999 C  CB    . ARG D 2 533 ? 40.079  -0.865  30.510  1.00 138.83 ? 533 ARG P CB    1 
ATOM   13000 C  CG    . ARG D 2 533 ? 40.350  0.644   30.628  1.00 138.83 ? 533 ARG P CG    1 
ATOM   13001 C  CD    . ARG D 2 533 ? 39.408  1.345   31.624  1.00 138.83 ? 533 ARG P CD    1 
ATOM   13002 N  NE    . ARG D 2 533 ? 38.008  1.319   31.166  1.00 138.83 ? 533 ARG P NE    1 
ATOM   13003 C  CZ    . ARG D 2 533 ? 37.520  1.945   30.113  1.00 138.83 ? 533 ARG P CZ    1 
ATOM   13004 N  NH1   . ARG D 2 533 ? 36.423  1.516   29.575  1.00 138.83 ? 533 ARG P NH1   1 
ATOM   13005 N  NH2   . ARG D 2 533 ? 38.116  2.958   29.557  1.00 138.83 ? 533 ARG P NH2   1 
ATOM   13006 N  N     . ASN D 2 534 ? 40.533  -3.929  29.397  1.00 133.09 ? 534 ASN P N     1 
ATOM   13007 C  CA    . ASN D 2 534 ? 40.765  -5.348  29.649  1.00 133.09 ? 534 ASN P CA    1 
ATOM   13008 C  C     . ASN D 2 534 ? 42.170  -5.820  29.257  1.00 133.09 ? 534 ASN P C     1 
ATOM   13009 O  O     . ASN D 2 534 ? 42.778  -6.596  29.990  1.00 133.09 ? 534 ASN P O     1 
ATOM   13010 C  CB    . ASN D 2 534 ? 39.707  -6.146  28.872  1.00 133.09 ? 534 ASN P CB    1 
ATOM   13011 C  CG    . ASN D 2 534 ? 39.404  -7.490  29.498  1.00 133.09 ? 534 ASN P CG    1 
ATOM   13012 O  OD1   . ASN D 2 534 ? 39.638  -7.737  30.667  1.00 133.09 ? 534 ASN P OD1   1 
ATOM   13013 N  ND2   . ASN D 2 534 ? 38.833  -8.396  28.753  1.00 133.09 ? 534 ASN P ND2   1 
ATOM   13014 N  N     . LEU D 2 535 ? 42.723  -5.357  28.136  1.00 133.09 ? 535 LEU P N     1 
ATOM   13015 C  CA    . LEU D 2 535 ? 44.062  -5.761  27.700  1.00 133.09 ? 535 LEU P CA    1 
ATOM   13016 C  C     . LEU D 2 535 ? 45.156  -5.076  28.519  1.00 133.09 ? 535 LEU P C     1 
ATOM   13017 O  O     . LEU D 2 535 ? 46.142  -5.721  28.857  1.00 133.09 ? 535 LEU P O     1 
ATOM   13018 C  CB    . LEU D 2 535 ? 44.260  -5.510  26.201  1.00 133.09 ? 535 LEU P CB    1 
ATOM   13019 C  CG    . LEU D 2 535 ? 43.366  -6.403  25.327  1.00 133.09 ? 535 LEU P CG    1 
ATOM   13020 C  CD1   . LEU D 2 535 ? 42.180  -5.623  24.774  1.00 133.09 ? 535 LEU P CD1   1 
ATOM   13021 C  CD2   . LEU D 2 535 ? 44.134  -6.962  24.139  1.00 133.09 ? 535 LEU P CD2   1 
ATOM   13022 N  N     . LYS D 2 536 ? 44.969  -3.816  28.915  1.00 138.01 ? 536 LYS P N     1 
ATOM   13023 C  CA    . LYS D 2 536 ? 45.919  -3.109  29.793  1.00 138.01 ? 536 LYS P CA    1 
ATOM   13024 C  C     . LYS D 2 536 ? 45.883  -3.636  31.232  1.00 138.01 ? 536 LYS P C     1 
ATOM   13025 O  O     . LYS D 2 536 ? 46.930  -3.912  31.805  1.00 138.01 ? 536 LYS P O     1 
ATOM   13026 C  CB    . LYS D 2 536 ? 45.679  -1.598  29.720  1.00 138.01 ? 536 LYS P CB    1 
ATOM   13027 C  CG    . LYS D 2 536 ? 45.924  -1.088  28.298  1.00 138.01 ? 536 LYS P CG    1 
ATOM   13028 C  CD    . LYS D 2 536 ? 46.076  0.433   28.238  1.00 138.01 ? 536 LYS P CD    1 
ATOM   13029 C  CE    . LYS D 2 536 ? 44.775  1.178   28.545  1.00 138.01 ? 536 LYS P CE    1 
ATOM   13030 N  NZ    . LYS D 2 536 ? 44.936  2.632   28.293  1.00 138.01 ? 536 LYS P NZ    1 
ATOM   13031 N  N     . GLU D 2 537 ? 44.699  -3.873  31.790  1.00 146.60 ? 537 GLU P N     1 
ATOM   13032 C  CA    . GLU D 2 537 ? 44.492  -4.542  33.081  1.00 146.60 ? 537 GLU P CA    1 
ATOM   13033 C  C     . GLU D 2 537 ? 45.168  -5.911  33.082  1.00 146.60 ? 537 GLU P C     1 
ATOM   13034 O  O     . GLU D 2 537 ? 45.940  -6.228  33.981  1.00 146.60 ? 537 GLU P O     1 
ATOM   13035 C  CB    . GLU D 2 537 ? 42.982  -4.678  33.339  1.00 146.60 ? 537 GLU P CB    1 
ATOM   13036 C  CG    . GLU D 2 537 ? 42.648  -5.377  34.662  1.00 146.60 ? 537 GLU P CG    1 
ATOM   13037 C  CD    . GLU D 2 537 ? 41.180  -5.830  34.732  1.00 146.60 ? 537 GLU P CD    1 
ATOM   13038 O  OE1   . GLU D 2 537 ? 40.262  -5.099  34.301  1.00 146.60 ? 537 GLU P OE1   1 
ATOM   13039 O  OE2   . GLU D 2 537 ? 40.909  -6.945  35.229  1.00 146.60 ? 537 GLU P OE2   1 
ATOM   13040 N  N     . THR D 2 538 ? 44.947  -6.699  32.029  1.00 143.79 ? 538 THR P N     1 
ATOM   13041 C  CA    . THR D 2 538 ? 45.629  -7.977  31.845  1.00 143.79 ? 538 THR P CA    1 
ATOM   13042 C  C     . THR D 2 538 ? 47.133  -7.804  31.840  1.00 143.79 ? 538 THR P C     1 
ATOM   13043 O  O     . THR D 2 538 ? 47.826  -8.501  32.570  1.00 143.79 ? 538 THR P O     1 
ATOM   13044 C  CB    . THR D 2 538 ? 45.204  -8.646  30.543  1.00 143.79 ? 538 THR P CB    1 
ATOM   13045 O  OG1   . THR D 2 538 ? 43.852  -8.974  30.651  1.00 143.79 ? 538 THR P OG1   1 
ATOM   13046 C  CG2   . THR D 2 538 ? 45.984  -9.920  30.243  1.00 143.79 ? 538 THR P CG2   1 
ATOM   13047 N  N     . MET D 2 539 ? 47.653  -6.874  31.043  1.00 152.23 ? 539 MET P N     1 
ATOM   13048 C  CA    . MET D 2 539 ? 49.088  -6.784  30.825  1.00 152.23 ? 539 MET P CA    1 
ATOM   13049 C  C     . MET D 2 539 ? 49.848  -6.157  32.001  1.00 152.23 ? 539 MET P C     1 
ATOM   13050 O  O     . MET D 2 539 ? 50.946  -6.601  32.313  1.00 152.23 ? 539 MET P O     1 
ATOM   13051 C  CB    . MET D 2 539 ? 49.343  -6.075  29.494  1.00 152.23 ? 539 MET P CB    1 
ATOM   13052 C  CG    . MET D 2 539 ? 50.746  -6.348  28.960  1.00 152.23 ? 539 MET P CG    1 
ATOM   13053 S  SD    . MET D 2 539 ? 51.187  -8.101  28.816  1.00 152.23 ? 539 MET P SD    1 
ATOM   13054 C  CE    . MET D 2 539 ? 49.841  -8.744  27.793  1.00 152.23 ? 539 MET P CE    1 
ATOM   13055 N  N     . CYS D 2 540 ? 49.270  -5.206  32.730  1.00 149.54 ? 540 CYS P N     1 
ATOM   13056 C  CA    . CYS D 2 540 ? 49.897  -4.676  33.949  1.00 149.54 ? 540 CYS P CA    1 
ATOM   13057 C  C     . CYS D 2 540 ? 49.788  -5.623  35.149  1.00 149.54 ? 540 CYS P C     1 
ATOM   13058 O  O     . CYS D 2 540 ? 50.409  -5.374  36.181  1.00 149.54 ? 540 CYS P O     1 
ATOM   13059 C  CB    . CYS D 2 540 ? 49.319  -3.306  34.287  1.00 149.54 ? 540 CYS P CB    1 
ATOM   13060 S  SG    . CYS D 2 540 ? 47.613  -3.453  34.849  1.00 149.54 ? 540 CYS P SG    1 
ATOM   13061 N  N     . SER D 2 541 ? 49.017  -6.705  35.033  1.00 146.41 ? 541 SER P N     1 
ATOM   13062 C  CA    . SER D 2 541 ? 49.013  -7.827  35.979  1.00 146.41 ? 541 SER P CA    1 
ATOM   13063 C  C     . SER D 2 541 ? 50.129  -8.843  35.689  1.00 146.41 ? 541 SER P C     1 
ATOM   13064 O  O     . SER D 2 541 ? 50.235  -9.856  36.374  1.00 146.41 ? 541 SER P O     1 
ATOM   13065 C  CB    . SER D 2 541 ? 47.649  -8.522  35.971  1.00 146.41 ? 541 SER P CB    1 
ATOM   13066 O  OG    . SER D 2 541 ? 46.612  -7.598  36.246  1.00 146.41 ? 541 SER P OG    1 
ATOM   13067 N  N     . SER D 2 542 ? 50.959  -8.593  34.674  1.00 157.50 ? 542 SER P N     1 
ATOM   13068 C  CA    . SER D 2 542 ? 52.033  -9.482  34.249  1.00 157.50 ? 542 SER P CA    1 
ATOM   13069 C  C     . SER D 2 542 ? 53.111  -9.688  35.306  1.00 157.50 ? 542 SER P C     1 
ATOM   13070 O  O     . SER D 2 542 ? 53.479  -8.767  36.034  1.00 157.50 ? 542 SER P O     1 
ATOM   13071 C  CB    . SER D 2 542 ? 52.702  -8.915  33.007  1.00 157.50 ? 542 SER P CB    1 
ATOM   13072 O  OG    . SER D 2 542 ? 53.792  -9.717  32.633  1.00 157.50 ? 542 SER P OG    1 
ATOM   13073 N  N     . MET D 2 543 ? 53.682  -10.889 35.320  1.00 166.35 ? 543 MET P N     1 
ATOM   13074 C  CA    . MET D 2 543 ? 54.898  -11.256 36.043  1.00 166.35 ? 543 MET P CA    1 
ATOM   13075 C  C     . MET D 2 543 ? 56.186  -10.674 35.427  1.00 166.35 ? 543 MET P C     1 
ATOM   13076 O  O     . MET D 2 543 ? 57.199  -10.556 36.114  1.00 166.35 ? 543 MET P O     1 
ATOM   13077 C  CB    . MET D 2 543 ? 54.929  -12.791 36.068  1.00 166.35 ? 543 MET P CB    1 
ATOM   13078 C  CG    . MET D 2 543 ? 56.086  -13.391 36.872  1.00 166.35 ? 543 MET P CG    1 
ATOM   13079 S  SD    . MET D 2 543 ? 56.114  -15.207 36.920  1.00 166.35 ? 543 MET P SD    1 
ATOM   13080 C  CE    . MET D 2 543 ? 54.645  -15.551 37.925  1.00 166.35 ? 543 MET P CE    1 
ATOM   13081 N  N     . ASN D 2 544 ? 56.177  -10.316 34.140  1.00 157.59 ? 544 ASN P N     1 
ATOM   13082 C  CA    . ASN D 2 544 ? 57.363  -9.860  33.407  1.00 157.59 ? 544 ASN P CA    1 
ATOM   13083 C  C     . ASN D 2 544 ? 57.774  -8.428  33.827  1.00 157.59 ? 544 ASN P C     1 
ATOM   13084 O  O     . ASN D 2 544 ? 56.967  -7.504  33.696  1.00 157.59 ? 544 ASN P O     1 
ATOM   13085 C  CB    . ASN D 2 544 ? 57.088  -9.984  31.896  1.00 157.59 ? 544 ASN P CB    1 
ATOM   13086 C  CG    . ASN D 2 544 ? 58.280  -9.589  31.040  1.00 157.59 ? 544 ASN P CG    1 
ATOM   13087 O  OD1   . ASN D 2 544 ? 58.907  -8.568  31.244  1.00 157.59 ? 544 ASN P OD1   1 
ATOM   13088 N  ND2   . ASN D 2 544 ? 58.631  -10.365 30.049  1.00 157.59 ? 544 ASN P ND2   1 
ATOM   13089 N  N     . PRO D 2 545 ? 59.023  -8.201  34.278  1.00 158.67 ? 545 PRO P N     1 
ATOM   13090 C  CA    . PRO D 2 545 ? 59.489  -6.892  34.729  1.00 158.67 ? 545 PRO P CA    1 
ATOM   13091 C  C     . PRO D 2 545 ? 59.317  -5.758  33.724  1.00 158.67 ? 545 PRO P C     1 
ATOM   13092 O  O     . PRO D 2 545 ? 59.059  -4.632  34.135  1.00 158.67 ? 545 PRO P O     1 
ATOM   13093 C  CB    . PRO D 2 545 ? 60.971  -7.068  35.048  1.00 158.67 ? 545 PRO P CB    1 
ATOM   13094 C  CG    . PRO D 2 545 ? 61.056  -8.532  35.452  1.00 158.67 ? 545 PRO P CG    1 
ATOM   13095 C  CD    . PRO D 2 545 ? 60.044  -9.201  34.527  1.00 158.67 ? 545 PRO P CD    1 
ATOM   13096 N  N     . ILE D 2 546 ? 59.446  -6.021  32.426  1.00 160.48 ? 546 ILE P N     1 
ATOM   13097 C  CA    . ILE D 2 546 ? 59.250  -4.994  31.399  1.00 160.48 ? 546 ILE P CA    1 
ATOM   13098 C  C     . ILE D 2 546 ? 57.774  -4.622  31.325  1.00 160.48 ? 546 ILE P C     1 
ATOM   13099 O  O     . ILE D 2 546 ? 57.420  -3.449  31.416  1.00 160.48 ? 546 ILE P O     1 
ATOM   13100 C  CB    . ILE D 2 546 ? 59.788  -5.468  30.038  1.00 160.48 ? 546 ILE P CB    1 
ATOM   13101 C  CG1   . ILE D 2 546 ? 61.314  -5.641  30.163  1.00 160.48 ? 546 ILE P CG1   1 
ATOM   13102 C  CG2   . ILE D 2 546 ? 59.425  -4.467  28.930  1.00 160.48 ? 546 ILE P CG2   1 
ATOM   13103 C  CD1   . ILE D 2 546 ? 62.014  -6.082  28.879  1.00 160.48 ? 546 ILE P CD1   1 
ATOM   13104 N  N     . MET D 2 547 ? 56.895  -5.613  31.227  1.00 152.84 ? 547 MET P N     1 
ATOM   13105 C  CA    . MET D 2 547 ? 55.457  -5.381  31.131  1.00 152.84 ? 547 MET P CA    1 
ATOM   13106 C  C     . MET D 2 547 ? 54.918  -4.682  32.379  1.00 152.84 ? 547 MET P C     1 
ATOM   13107 O  O     . MET D 2 547 ? 54.089  -3.782  32.272  1.00 152.84 ? 547 MET P O     1 
ATOM   13108 C  CB    . MET D 2 547 ? 54.728  -6.704  30.897  1.00 152.84 ? 547 MET P CB    1 
ATOM   13109 C  CG    . MET D 2 547 ? 55.263  -7.467  29.681  1.00 152.84 ? 547 MET P CG    1 
ATOM   13110 S  SD    . MET D 2 547 ? 55.555  -6.477  28.198  1.00 152.84 ? 547 MET P SD    1 
ATOM   13111 C  CE    . MET D 2 547 ? 53.883  -5.957  27.802  1.00 152.84 ? 547 MET P CE    1 
ATOM   13112 N  N     . ALA D 2 548 ? 55.442  -5.027  33.551  1.00 153.81 ? 548 ALA P N     1 
ATOM   13113 C  CA    . ALA D 2 548 ? 55.090  -4.388  34.814  1.00 153.81 ? 548 ALA P CA    1 
ATOM   13114 C  C     . ALA D 2 548 ? 55.472  -2.896  34.880  1.00 153.81 ? 548 ALA P C     1 
ATOM   13115 O  O     . ALA D 2 548 ? 54.767  -2.110  35.506  1.00 153.81 ? 548 ALA P O     1 
ATOM   13116 C  CB    . ALA D 2 548 ? 55.775  -5.185  35.927  1.00 153.81 ? 548 ALA P CB    1 
ATOM   13117 N  N     . GLN D 2 549 ? 56.572  -2.486  34.245  1.00 156.17 ? 549 GLN P N     1 
ATOM   13118 C  CA    . GLN D 2 549 ? 56.971  -1.075  34.158  1.00 156.17 ? 549 GLN P CA    1 
ATOM   13119 C  C     . GLN D 2 549 ? 56.233  -0.321  33.042  1.00 156.17 ? 549 GLN P C     1 
ATOM   13120 O  O     . GLN D 2 549 ? 55.994  0.879   33.161  1.00 156.17 ? 549 GLN P O     1 
ATOM   13121 C  CB    . GLN D 2 549 ? 58.487  -0.982  33.923  1.00 156.17 ? 549 GLN P CB    1 
ATOM   13122 C  CG    . GLN D 2 549 ? 59.299  -1.423  35.148  1.00 156.17 ? 549 GLN P CG    1 
ATOM   13123 C  CD    . GLN D 2 549 ? 60.772  -1.635  34.814  1.00 156.17 ? 549 GLN P CD    1 
ATOM   13124 O  OE1   . GLN D 2 549 ? 61.549  -0.706  34.644  1.00 156.17 ? 549 GLN P OE1   1 
ATOM   13125 N  NE2   . GLN D 2 549 ? 61.215  -2.863  34.687  1.00 156.17 ? 549 GLN P NE2   1 
ATOM   13126 N  N     . CYS D 2 550 ? 55.893  -1.006  31.947  1.00 148.59 ? 550 CYS P N     1 
ATOM   13127 C  CA    . CYS D 2 550 ? 55.339  -0.410  30.727  1.00 148.59 ? 550 CYS P CA    1 
ATOM   13128 C  C     . CYS D 2 550 ? 53.823  -0.162  30.738  1.00 148.59 ? 550 CYS P C     1 
ATOM   13129 O  O     . CYS D 2 550 ? 53.332  0.686   29.996  1.00 148.59 ? 550 CYS P O     1 
ATOM   13130 C  CB    . CYS D 2 550 ? 55.721  -1.333  29.569  1.00 148.59 ? 550 CYS P CB    1 
ATOM   13131 S  SG    . CYS D 2 550 ? 57.508  -1.227  29.367  1.00 148.59 ? 550 CYS P SG    1 
ATOM   13132 N  N     . PHE D 2 551 ? 53.076  -0.889  31.559  1.00 145.73 ? 551 PHE P N     1 
ATOM   13133 C  CA    . PHE D 2 551 ? 51.650  -0.693  31.792  1.00 145.73 ? 551 PHE P CA    1 
ATOM   13134 C  C     . PHE D 2 551 ? 51.422  -0.661  33.300  1.00 145.73 ? 551 PHE P C     1 
ATOM   13135 O  O     . PHE D 2 551 ? 51.969  -1.495  34.020  1.00 145.73 ? 551 PHE P O     1 
ATOM   13136 C  CB    . PHE D 2 551 ? 50.844  -1.846  31.196  1.00 145.73 ? 551 PHE P CB    1 
ATOM   13137 C  CG    . PHE D 2 551 ? 50.922  -2.069  29.705  1.00 145.73 ? 551 PHE P CG    1 
ATOM   13138 C  CD1   . PHE D 2 551 ? 52.046  -2.689  29.137  1.00 145.73 ? 551 PHE P CD1   1 
ATOM   13139 C  CD2   . PHE D 2 551 ? 49.806  -1.782  28.901  1.00 145.73 ? 551 PHE P CD2   1 
ATOM   13140 C  CE1   . PHE D 2 551 ? 52.057  -3.005  27.773  1.00 145.73 ? 551 PHE P CE1   1 
ATOM   13141 C  CE2   . PHE D 2 551 ? 49.807  -2.136  27.541  1.00 145.73 ? 551 PHE P CE2   1 
ATOM   13142 C  CZ    . PHE D 2 551 ? 50.932  -2.751  26.979  1.00 145.73 ? 551 PHE P CZ    1 
ATOM   13143 N  N     . ASP D 2 552 ? 50.601  0.257   33.801  1.00 155.22 ? 552 ASP P N     1 
ATOM   13144 C  CA    . ASP D 2 552 ? 50.364  0.400   35.242  1.00 155.22 ? 552 ASP P CA    1 
ATOM   13145 C  C     . ASP D 2 552 ? 48.905  0.751   35.572  1.00 155.22 ? 552 ASP P C     1 
ATOM   13146 O  O     . ASP D 2 552 ? 48.116  1.158   34.715  1.00 155.22 ? 552 ASP P O     1 
ATOM   13147 C  CB    . ASP D 2 552 ? 51.363  1.388   35.858  1.00 155.22 ? 552 ASP P CB    1 
ATOM   13148 C  CG    . ASP D 2 552 ? 50.964  2.847   35.650  1.00 155.22 ? 552 ASP P CG    1 
ATOM   13149 O  OD1   . ASP D 2 552 ? 50.021  3.299   36.339  1.00 155.22 ? 552 ASP P OD1   1 
ATOM   13150 O  OD2   . ASP D 2 552 ? 51.596  3.537   34.826  1.00 155.22 ? 552 ASP P OD2   1 
ATOM   13151 N  N     . LYS D 2 553 ? 48.540  0.564   36.841  1.00 156.49 ? 553 LYS P N     1 
ATOM   13152 C  CA    . LYS D 2 553 ? 47.155  0.619   37.309  1.00 156.49 ? 553 LYS P CA    1 
ATOM   13153 C  C     . LYS D 2 553 ? 46.499  1.997   37.151  1.00 156.49 ? 553 LYS P C     1 
ATOM   13154 O  O     . LYS D 2 553 ? 45.274  2.072   37.172  1.00 156.49 ? 553 LYS P O     1 
ATOM   13155 C  CB    . LYS D 2 553 ? 47.079  0.131   38.767  1.00 156.49 ? 553 LYS P CB    1 
ATOM   13156 C  CG    . LYS D 2 553 ? 47.150  -1.397  38.947  1.00 156.49 ? 553 LYS P CG    1 
ATOM   13157 C  CD    . LYS D 2 553 ? 48.494  -2.036  38.575  1.00 156.49 ? 553 LYS P CD    1 
ATOM   13158 C  CE    . LYS D 2 553 ? 48.518  -3.500  39.032  1.00 156.49 ? 553 LYS P CE    1 
ATOM   13159 N  NZ    . LYS D 2 553 ? 49.819  -4.159  38.751  1.00 156.49 ? 553 LYS P NZ    1 
ATOM   13160 N  N     . SER D 2 554 ? 47.252  3.084   36.974  1.00 157.81 ? 554 SER P N     1 
ATOM   13161 C  CA    . SER D 2 554 ? 46.668  4.429   36.868  1.00 157.81 ? 554 SER P CA    1 
ATOM   13162 C  C     . SER D 2 554 ? 45.824  4.618   35.599  1.00 157.81 ? 554 SER P C     1 
ATOM   13163 O  O     . SER D 2 554 ? 44.737  5.196   35.664  1.00 157.81 ? 554 SER P O     1 
ATOM   13164 C  CB    . SER D 2 554 ? 47.763  5.494   36.946  1.00 157.81 ? 554 SER P CB    1 
ATOM   13165 O  OG    . SER D 2 554 ? 48.649  5.404   35.852  1.00 157.81 ? 554 SER P OG    1 
ATOM   13166 N  N     . GLU D 2 555 ? 46.240  4.064   34.459  1.00 157.15 ? 555 GLU P N     1 
ATOM   13167 C  CA    . GLU D 2 555 ? 45.485  4.170   33.200  1.00 157.15 ? 555 GLU P CA    1 
ATOM   13168 C  C     . GLU D 2 555 ? 44.095  3.543   33.286  1.00 157.15 ? 555 GLU P C     1 
ATOM   13169 O  O     . GLU D 2 555 ? 43.164  3.989   32.624  1.00 157.15 ? 555 GLU P O     1 
ATOM   13170 C  CB    . GLU D 2 555 ? 46.234  3.467   32.062  1.00 157.15 ? 555 GLU P CB    1 
ATOM   13171 C  CG    . GLU D 2 555 ? 47.551  4.144   31.681  1.00 157.15 ? 555 GLU P CG    1 
ATOM   13172 C  CD    . GLU D 2 555 ? 48.138  3.558   30.385  1.00 157.15 ? 555 GLU P CD    1 
ATOM   13173 O  OE1   . GLU D 2 555 ? 47.389  3.299   29.415  1.00 157.15 ? 555 GLU P OE1   1 
ATOM   13174 O  OE2   . GLU D 2 555 ? 49.369  3.360   30.306  1.00 157.15 ? 555 GLU P OE2   1 
ATOM   13175 N  N     . LEU D 2 556 ? 43.938  2.516   34.122  1.00 150.66 ? 556 LEU P N     1 
ATOM   13176 C  CA    . LEU D 2 556 ? 42.683  1.783   34.273  1.00 150.66 ? 556 LEU P CA    1 
ATOM   13177 C  C     . LEU D 2 556 ? 41.554  2.661   34.831  1.00 150.66 ? 556 LEU P C     1 
ATOM   13178 O  O     . LEU D 2 556 ? 40.382  2.311   34.697  1.00 150.66 ? 556 LEU P O     1 
ATOM   13179 C  CB    . LEU D 2 556 ? 42.902  0.553   35.172  1.00 150.66 ? 556 LEU P CB    1 
ATOM   13180 C  CG    . LEU D 2 556 ? 44.139  -0.302  34.851  1.00 150.66 ? 556 LEU P CG    1 
ATOM   13181 C  CD1   . LEU D 2 556 ? 44.165  -1.523  35.762  1.00 150.66 ? 556 LEU P CD1   1 
ATOM   13182 C  CD2   . LEU D 2 556 ? 44.168  -0.789  33.407  1.00 150.66 ? 556 LEU P CD2   1 
ATOM   13183 N  N     . SER D 2 557 ? 41.894  3.798   35.437  1.00 155.27 ? 557 SER P N     1 
ATOM   13184 C  CA    . SER D 2 557 ? 40.926  4.794   35.907  1.00 155.27 ? 557 SER P CA    1 
ATOM   13185 C  C     . SER D 2 557 ? 40.318  5.639   34.779  1.00 155.27 ? 557 SER P C     1 
ATOM   13186 O  O     . SER D 2 557 ? 39.247  6.219   34.961  1.00 155.27 ? 557 SER P O     1 
ATOM   13187 C  CB    . SER D 2 557 ? 41.591  5.715   36.932  1.00 155.27 ? 557 SER P CB    1 
ATOM   13188 O  OG    . SER D 2 557 ? 42.552  6.565   36.331  1.00 155.27 ? 557 SER P OG    1 
ATOM   13189 N  N     . ASP D 2 558 ? 40.972  5.742   33.618  1.00 151.18 ? 558 ASP P N     1 
ATOM   13190 C  CA    . ASP D 2 558 ? 40.516  6.602   32.524  1.00 151.18 ? 558 ASP P CA    1 
ATOM   13191 C  C     . ASP D 2 558 ? 39.352  5.966   31.751  1.00 151.18 ? 558 ASP P C     1 
ATOM   13192 O  O     . ASP D 2 558 ? 39.462  4.870   31.198  1.00 151.18 ? 558 ASP P O     1 
ATOM   13193 C  CB    . ASP D 2 558 ? 41.688  6.950   31.599  1.00 151.18 ? 558 ASP P CB    1 
ATOM   13194 C  CG    . ASP D 2 558 ? 41.335  8.027   30.567  1.00 151.18 ? 558 ASP P CG    1 
ATOM   13195 O  OD1   . ASP D 2 558 ? 40.166  8.476   30.519  1.00 151.18 ? 558 ASP P OD1   1 
ATOM   13196 O  OD2   . ASP D 2 558 ? 42.246  8.425   29.811  1.00 151.18 ? 558 ASP P OD2   1 
ATOM   13197 N  N     . LYS D 2 559 ? 38.221  6.667   31.711  1.00 138.20 ? 559 LYS P N     1 
ATOM   13198 C  CA    . LYS D 2 559 ? 36.975  6.178   31.119  1.00 138.20 ? 559 LYS P CA    1 
ATOM   13199 C  C     . LYS D 2 559 ? 36.914  6.345   29.602  1.00 138.20 ? 559 LYS P C     1 
ATOM   13200 O  O     . LYS D 2 559 ? 35.999  5.794   28.992  1.00 138.20 ? 559 LYS P O     1 
ATOM   13201 C  CB    . LYS D 2 559 ? 35.794  6.828   31.853  1.00 138.20 ? 559 LYS P CB    1 
ATOM   13202 C  CG    . LYS D 2 559 ? 35.752  6.321   33.304  1.00 138.20 ? 559 LYS P CG    1 
ATOM   13203 C  CD    . LYS D 2 559 ? 34.838  7.141   34.214  1.00 138.20 ? 559 LYS P CD    1 
ATOM   13204 C  CE    . LYS D 2 559 ? 35.048  6.636   35.644  1.00 138.20 ? 559 LYS P CE    1 
ATOM   13205 N  NZ    . LYS D 2 559 ? 34.401  7.499   36.654  1.00 138.20 ? 559 LYS P NZ    1 
ATOM   13206 N  N     . LYS D 2 560 ? 37.862  7.054   28.972  1.00 133.39 ? 560 LYS P N     1 
ATOM   13207 C  CA    . LYS D 2 560 ? 37.914  7.265   27.510  1.00 133.39 ? 560 LYS P CA    1 
ATOM   13208 C  C     . LYS D 2 560 ? 38.047  5.968   26.707  1.00 133.39 ? 560 LYS P C     1 
ATOM   13209 O  O     . LYS D 2 560 ? 38.791  5.067   27.095  1.00 133.39 ? 560 LYS P O     1 
ATOM   13210 C  CB    . LYS D 2 560 ? 39.082  8.195   27.146  1.00 133.39 ? 560 LYS P CB    1 
ATOM   13211 C  CG    . LYS D 2 560 ? 38.760  9.672   27.409  1.00 133.39 ? 560 LYS P CG    1 
ATOM   13212 C  CD    . LYS D 2 560 ? 39.988  10.583  27.303  1.00 133.39 ? 560 LYS P CD    1 
ATOM   13213 C  CE    . LYS D 2 560 ? 40.789  10.460  25.998  1.00 133.39 ? 560 LYS P CE    1 
ATOM   13214 N  NZ    . LYS D 2 560 ? 40.076  11.019  24.825  1.00 133.39 ? 560 LYS P NZ    1 
ATOM   13215 N  N     . ARG D 2 561 ? 37.402  5.917   25.536  1.00 119.27 ? 561 ARG P N     1 
ATOM   13216 C  CA    . ARG D 2 561 ? 37.661  4.910   24.490  1.00 119.27 ? 561 ARG P CA    1 
ATOM   13217 C  C     . ARG D 2 561 ? 39.139  4.931   24.084  1.00 119.27 ? 561 ARG P C     1 
ATOM   13218 O  O     . ARG D 2 561 ? 39.772  5.978   24.202  1.00 119.27 ? 561 ARG P O     1 
ATOM   13219 C  CB    . ARG D 2 561 ? 36.825  5.193   23.234  1.00 119.27 ? 561 ARG P CB    1 
ATOM   13220 C  CG    . ARG D 2 561 ? 35.312  5.044   23.409  1.00 119.27 ? 561 ARG P CG    1 
ATOM   13221 C  CD    . ARG D 2 561 ? 34.571  5.076   22.066  1.00 119.27 ? 561 ARG P CD    1 
ATOM   13222 N  NE    . ARG D 2 561 ? 35.016  6.184   21.205  1.00 119.27 ? 561 ARG P NE    1 
ATOM   13223 C  CZ    . ARG D 2 561 ? 34.517  7.395   21.108  1.00 119.27 ? 561 ARG P CZ    1 
ATOM   13224 N  NH1   . ARG D 2 561 ? 35.105  8.279   20.368  1.00 119.27 ? 561 ARG P NH1   1 
ATOM   13225 N  NH2   . ARG D 2 561 ? 33.444  7.760   21.733  1.00 119.27 ? 561 ARG P NH2   1 
ATOM   13226 N  N     . PRO D 2 562 ? 39.701  3.841   23.545  1.00 126.33 ? 562 PRO P N     1 
ATOM   13227 C  CA    . PRO D 2 562 ? 41.001  3.889   22.894  1.00 126.33 ? 562 PRO P CA    1 
ATOM   13228 C  C     . PRO D 2 562 ? 41.064  4.982   21.815  1.00 126.33 ? 562 PRO P C     1 
ATOM   13229 O  O     . PRO D 2 562 ? 40.126  5.163   21.042  1.00 126.33 ? 562 PRO P O     1 
ATOM   13230 C  CB    . PRO D 2 562 ? 41.199  2.496   22.297  1.00 126.33 ? 562 PRO P CB    1 
ATOM   13231 C  CG    . PRO D 2 562 ? 40.283  1.602   23.119  1.00 126.33 ? 562 PRO P CG    1 
ATOM   13232 C  CD    . PRO D 2 562 ? 39.116  2.520   23.440  1.00 126.33 ? 562 PRO P CD    1 
ATOM   13233 N  N     . GLU D 2 563 ? 42.173  5.711   21.744  1.00 140.40 ? 563 GLU P N     1 
ATOM   13234 C  CA    . GLU D 2 563 ? 42.418  6.705   20.694  1.00 140.40 ? 563 GLU P CA    1 
ATOM   13235 C  C     . GLU D 2 563 ? 43.123  6.071   19.497  1.00 140.40 ? 563 GLU P C     1 
ATOM   13236 O  O     . GLU D 2 563 ? 44.042  5.275   19.650  1.00 140.40 ? 563 GLU P O     1 
ATOM   13237 C  CB    . GLU D 2 563 ? 43.234  7.886   21.239  1.00 140.40 ? 563 GLU P CB    1 
ATOM   13238 C  CG    . GLU D 2 563 ? 42.452  8.615   22.338  1.00 140.40 ? 563 GLU P CG    1 
ATOM   13239 C  CD    . GLU D 2 563 ? 42.980  10.022  22.639  1.00 140.40 ? 563 GLU P CD    1 
ATOM   13240 O  OE1   . GLU D 2 563 ? 44.217  10.227  22.637  1.00 140.40 ? 563 GLU P OE1   1 
ATOM   13241 O  OE2   . GLU D 2 563 ? 42.143  10.909  22.928  1.00 140.40 ? 563 GLU P OE2   1 
ATOM   13242 N  N     . THR D 2 564 ? 42.704  6.428   18.292  1.00 138.76 ? 564 THR P N     1 
ATOM   13243 C  CA    . THR D 2 564 ? 43.225  5.952   17.005  1.00 138.76 ? 564 THR P CA    1 
ATOM   13244 C  C     . THR D 2 564 ? 44.623  6.484   16.702  1.00 138.76 ? 564 THR P C     1 
ATOM   13245 O  O     . THR D 2 564 ? 45.015  7.533   17.206  1.00 138.76 ? 564 THR P O     1 
ATOM   13246 C  CB    . THR D 2 564 ? 42.267  6.427   15.924  1.00 138.76 ? 564 THR P CB    1 
ATOM   13247 O  OG1   . THR D 2 564 ? 41.977  7.772   16.156  1.00 138.76 ? 564 THR P OG1   1 
ATOM   13248 C  CG2   . THR D 2 564 ? 40.945  5.669   15.942  1.00 138.76 ? 564 THR P CG2   1 
ATOM   13249 N  N     . VAL D 2 565 ? 45.407  5.792   15.873  1.00 132.97 ? 565 VAL P N     1 
ATOM   13250 C  CA    . VAL D 2 565 ? 46.812  6.142   15.609  1.00 132.97 ? 565 VAL P CA    1 
ATOM   13251 C  C     . VAL D 2 565 ? 46.977  7.540   15.026  1.00 132.97 ? 565 VAL P C     1 
ATOM   13252 O  O     . VAL D 2 565 ? 47.880  8.248   15.438  1.00 132.97 ? 565 VAL P O     1 
ATOM   13253 C  CB    . VAL D 2 565 ? 47.511  5.125   14.708  1.00 132.97 ? 565 VAL P CB    1 
ATOM   13254 C  CG1   . VAL D 2 565 ? 48.972  5.495   14.469  1.00 132.97 ? 565 VAL P CG1   1 
ATOM   13255 C  CG2   . VAL D 2 565 ? 47.508  3.744   15.348  1.00 132.97 ? 565 VAL P CG2   1 
ATOM   13256 N  N     . ALA D 2 566 ? 46.090  8.008   14.156  1.00 132.33 ? 566 ALA P N     1 
ATOM   13257 C  CA    . ALA D 2 566 ? 46.120  9.381   13.678  1.00 132.33 ? 566 ALA P CA    1 
ATOM   13258 C  C     . ALA D 2 566 ? 45.992  10.380  14.833  1.00 132.33 ? 566 ALA P C     1 
ATOM   13259 O  O     . ALA D 2 566 ? 46.818  11.278  14.936  1.00 132.33 ? 566 ALA P O     1 
ATOM   13260 C  CB    . ALA D 2 566 ? 45.008  9.567   12.651  1.00 132.33 ? 566 ALA P CB    1 
ATOM   13261 N  N     . THR D 2 567 ? 45.037  10.206  15.753  1.00 132.88 ? 567 THR P N     1 
ATOM   13262 C  CA    . THR D 2 567 ? 44.951  11.060  16.941  1.00 132.88 ? 567 THR P CA    1 
ATOM   13263 C  C     . THR D 2 567 ? 46.141  10.876  17.872  1.00 132.88 ? 567 THR P C     1 
ATOM   13264 O  O     . THR D 2 567 ? 46.711  11.873  18.291  1.00 132.88 ? 567 THR P O     1 
ATOM   13265 C  CB    . THR D 2 567 ? 43.616  10.909  17.674  1.00 132.88 ? 567 THR P CB    1 
ATOM   13266 O  OG1   . THR D 2 567 ? 42.697  11.789  17.095  1.00 132.88 ? 567 THR P OG1   1 
ATOM   13267 C  CG2   . THR D 2 567 ? 43.646  11.384  19.120  1.00 132.88 ? 567 THR P CG2   1 
ATOM   13268 N  N     . GLN D 2 568 ? 46.603  9.662   18.167  1.00 137.25 ? 568 GLN P N     1 
ATOM   13269 C  CA    . GLN D 2 568 ? 47.810  9.490   18.987  1.00 137.25 ? 568 GLN P CA    1 
ATOM   13270 C  C     . GLN D 2 568 ? 49.036  10.188  18.385  1.00 137.25 ? 568 GLN P C     1 
ATOM   13271 O  O     . GLN D 2 568 ? 49.854  10.757  19.114  1.00 137.25 ? 568 GLN P O     1 
ATOM   13272 C  CB    . GLN D 2 568 ? 48.144  8.010   19.177  1.00 137.25 ? 568 GLN P CB    1 
ATOM   13273 C  CG    . GLN D 2 568 ? 47.119  7.270   20.044  1.00 137.25 ? 568 GLN P CG    1 
ATOM   13274 C  CD    . GLN D 2 568 ? 47.576  5.851   20.329  1.00 137.25 ? 568 GLN P CD    1 
ATOM   13275 O  OE1   . GLN D 2 568 ? 48.741  5.585   20.567  1.00 137.25 ? 568 GLN P OE1   1 
ATOM   13276 N  NE2   . GLN D 2 568 ? 46.695  4.887   20.303  1.00 137.25 ? 568 GLN P NE2   1 
ATOM   13277 N  N     . PHE D 2 569 ? 49.151  10.194  17.060  1.00 131.25 ? 569 PHE P N     1 
ATOM   13278 C  CA    . PHE D 2 569 ? 50.206  10.870  16.330  1.00 131.25 ? 569 PHE P CA    1 
ATOM   13279 C  C     . PHE D 2 569 ? 50.048  12.381  16.401  1.00 131.25 ? 569 PHE P C     1 
ATOM   13280 O  O     . PHE D 2 569 ? 50.964  13.062  16.838  1.00 131.25 ? 569 PHE P O     1 
ATOM   13281 C  CB    . PHE D 2 569 ? 50.194  10.365  14.895  1.00 131.25 ? 569 PHE P CB    1 
ATOM   13282 C  CG    . PHE D 2 569 ? 51.414  10.760  14.123  1.00 131.25 ? 569 PHE P CG    1 
ATOM   13283 C  CD1   . PHE D 2 569 ? 52.552  9.949   14.191  1.00 131.25 ? 569 PHE P CD1   1 
ATOM   13284 C  CD2   . PHE D 2 569 ? 51.409  11.914  13.330  1.00 131.25 ? 569 PHE P CD2   1 
ATOM   13285 C  CE1   . PHE D 2 569 ? 53.698  10.298  13.474  1.00 131.25 ? 569 PHE P CE1   1 
ATOM   13286 C  CE2   . PHE D 2 569 ? 52.564  12.273  12.627  1.00 131.25 ? 569 PHE P CE2   1 
ATOM   13287 C  CZ    . PHE D 2 569 ? 53.710  11.468  12.704  1.00 131.25 ? 569 PHE P CZ    1 
ATOM   13288 N  N     . LYS D 2 570 ? 48.863  12.909  16.091  1.00 131.98 ? 570 LYS P N     1 
ATOM   13289 C  CA    . LYS D 2 570 ? 48.507  14.320  16.245  1.00 131.98 ? 570 LYS P CA    1 
ATOM   13290 C  C     . LYS D 2 570 ? 48.866  14.840  17.630  1.00 131.98 ? 570 LYS P C     1 
ATOM   13291 O  O     . LYS D 2 570 ? 49.558  15.846  17.726  1.00 131.98 ? 570 LYS P O     1 
ATOM   13292 C  CB    . LYS D 2 570 ? 47.010  14.466  15.955  1.00 131.98 ? 570 LYS P CB    1 
ATOM   13293 C  CG    . LYS D 2 570 ? 46.457  15.872  16.181  1.00 131.98 ? 570 LYS P CG    1 
ATOM   13294 C  CD    . LYS D 2 570 ? 44.965  15.877  15.860  1.00 131.98 ? 570 LYS P CD    1 
ATOM   13295 C  CE    . LYS D 2 570 ? 44.349  17.203  16.290  1.00 131.98 ? 570 LYS P CE    1 
ATOM   13296 N  NZ    . LYS D 2 570 ? 42.880  17.200  16.099  1.00 131.98 ? 570 LYS P NZ    1 
ATOM   13297 N  N     . MET D 2 571 ? 48.481  14.155  18.702  1.00 135.64 ? 571 MET P N     1 
ATOM   13298 C  CA    . MET D 2 571 ? 48.832  14.607  20.048  1.00 135.64 ? 571 MET P CA    1 
ATOM   13299 C  C     . MET D 2 571 ? 50.339  14.569  20.294  1.00 135.64 ? 571 MET P C     1 
ATOM   13300 O  O     . MET D 2 571 ? 50.905  15.561  20.743  1.00 135.64 ? 571 MET P O     1 
ATOM   13301 C  CB    . MET D 2 571 ? 48.087  13.811  21.121  1.00 135.64 ? 571 MET P CB    1 
ATOM   13302 C  CG    . MET D 2 571 ? 46.566  13.847  20.965  1.00 135.64 ? 571 MET P CG    1 
ATOM   13303 S  SD    . MET D 2 571 ? 45.847  15.377  20.316  1.00 135.64 ? 571 MET P SD    1 
ATOM   13304 C  CE    . MET D 2 571 ? 46.231  16.526  21.661  1.00 135.64 ? 571 MET P CE    1 
ATOM   13305 N  N     . SER D 2 572 ? 51.020  13.475  19.948  1.00 131.45 ? 572 SER P N     1 
ATOM   13306 C  CA    . SER D 2 572 ? 52.477  13.376  20.125  1.00 131.45 ? 572 SER P CA    1 
ATOM   13307 C  C     . SER D 2 572 ? 53.223  14.478  19.369  1.00 131.45 ? 572 SER P C     1 
ATOM   13308 O  O     . SER D 2 572 ? 54.162  15.070  19.886  1.00 131.45 ? 572 SER P O     1 
ATOM   13309 C  CB    . SER D 2 572 ? 53.001  12.018  19.652  1.00 131.45 ? 572 SER P CB    1 
ATOM   13310 O  OG    . SER D 2 572 ? 52.375  10.948  20.335  1.00 131.45 ? 572 SER P OG    1 
ATOM   13311 N  N     . LEU D 2 573 ? 52.775  14.807  18.164  1.00 134.51 ? 573 LEU P N     1 
ATOM   13312 C  CA    . LEU D 2 573 ? 53.327  15.882  17.351  1.00 134.51 ? 573 LEU P CA    1 
ATOM   13313 C  C     . LEU D 2 573 ? 53.091  17.230  18.007  1.00 134.51 ? 573 LEU P C     1 
ATOM   13314 O  O     . LEU D 2 573 ? 54.021  18.006  18.140  1.00 134.51 ? 573 LEU P O     1 
ATOM   13315 C  CB    . LEU D 2 573 ? 52.654  15.819  15.976  1.00 134.51 ? 573 LEU P CB    1 
ATOM   13316 C  CG    . LEU D 2 573 ? 53.032  16.933  15.000  1.00 134.51 ? 573 LEU P CG    1 
ATOM   13317 C  CD1   . LEU D 2 573 ? 54.467  16.824  14.533  1.00 134.51 ? 573 LEU P CD1   1 
ATOM   13318 C  CD2   . LEU D 2 573 ? 52.130  16.805  13.791  1.00 134.51 ? 573 LEU P CD2   1 
ATOM   13319 N  N     . LEU D 2 574 ? 51.873  17.530  18.441  1.00 132.91 ? 574 LEU P N     1 
ATOM   13320 C  CA    . LEU D 2 574 ? 51.571  18.838  19.010  1.00 132.91 ? 574 LEU P CA    1 
ATOM   13321 C  C     . LEU D 2 574 ? 52.375  19.100  20.281  1.00 132.91 ? 574 LEU P C     1 
ATOM   13322 O  O     . LEU D 2 574 ? 52.751  20.240  20.541  1.00 132.91 ? 574 LEU P O     1 
ATOM   13323 C  CB    . LEU D 2 574 ? 50.062  18.938  19.239  1.00 132.91 ? 574 LEU P CB    1 
ATOM   13324 C  CG    . LEU D 2 574 ? 49.284  19.051  17.921  1.00 132.91 ? 574 LEU P CG    1 
ATOM   13325 C  CD1   . LEU D 2 574 ? 47.804  18.857  18.209  1.00 132.91 ? 574 LEU P CD1   1 
ATOM   13326 C  CD2   . LEU D 2 574 ? 49.456  20.418  17.269  1.00 132.91 ? 574 LEU P CD2   1 
ATOM   13327 N  N     . GLN D 2 575 ? 52.732  18.050  21.021  1.00 139.82 ? 575 GLN P N     1 
ATOM   13328 C  CA    . GLN D 2 575 ? 53.696  18.174  22.111  1.00 139.82 ? 575 GLN P CA    1 
ATOM   13329 C  C     . GLN D 2 575 ? 55.107  18.491  21.598  1.00 139.82 ? 575 GLN P C     1 
ATOM   13330 O  O     . GLN D 2 575 ? 55.758  19.372  22.142  1.00 139.82 ? 575 GLN P O     1 
ATOM   13331 C  CB    . GLN D 2 575 ? 53.687  16.917  22.983  1.00 139.82 ? 575 GLN P CB    1 
ATOM   13332 C  CG    . GLN D 2 575 ? 52.355  16.798  23.742  1.00 139.82 ? 575 GLN P CG    1 
ATOM   13333 C  CD    . GLN D 2 575 ? 52.166  15.455  24.436  1.00 139.82 ? 575 GLN P CD    1 
ATOM   13334 O  OE1   . GLN D 2 575 ? 53.075  14.658  24.605  1.00 139.82 ? 575 GLN P OE1   1 
ATOM   13335 N  NE2   . GLN D 2 575 ? 50.961  15.153  24.872  1.00 139.82 ? 575 GLN P NE2   1 
ATOM   13336 N  N     . LEU D 2 576 ? 55.587  17.855  20.525  1.00 139.00 ? 576 LEU P N     1 
ATOM   13337 C  CA    . LEU D 2 576 ? 56.883  18.201  19.921  1.00 139.00 ? 576 LEU P CA    1 
ATOM   13338 C  C     . LEU D 2 576 ? 56.927  19.636  19.386  1.00 139.00 ? 576 LEU P C     1 
ATOM   13339 O  O     . LEU D 2 576 ? 57.923  20.329  19.545  1.00 139.00 ? 576 LEU P O     1 
ATOM   13340 C  CB    . LEU D 2 576 ? 57.212  17.199  18.809  1.00 139.00 ? 576 LEU P CB    1 
ATOM   13341 C  CG    . LEU D 2 576 ? 58.545  17.443  18.098  1.00 139.00 ? 576 LEU P CG    1 
ATOM   13342 C  CD1   . LEU D 2 576 ? 59.711  17.360  19.063  1.00 139.00 ? 576 LEU P CD1   1 
ATOM   13343 C  CD2   . LEU D 2 576 ? 58.756  16.369  17.039  1.00 139.00 ? 576 LEU P CD2   1 
ATOM   13344 N  N     . VAL D 2 577 ? 55.846  20.120  18.786  1.00 142.79 ? 577 VAL P N     1 
ATOM   13345 C  CA    . VAL D 2 577 ? 55.750  21.504  18.316  1.00 142.79 ? 577 VAL P CA    1 
ATOM   13346 C  C     . VAL D 2 577 ? 55.803  22.479  19.483  1.00 142.79 ? 577 VAL P C     1 
ATOM   13347 O  O     . VAL D 2 577 ? 56.589  23.418  19.442  1.00 142.79 ? 577 VAL P O     1 
ATOM   13348 C  CB    . VAL D 2 577 ? 54.473  21.719  17.500  1.00 142.79 ? 577 VAL P CB    1 
ATOM   13349 C  CG1   . VAL D 2 577 ? 54.309  23.166  17.037  1.00 142.79 ? 577 VAL P CG1   1 
ATOM   13350 C  CG2   . VAL D 2 577 ? 54.489  20.864  16.239  1.00 142.79 ? 577 VAL P CG2   1 
ATOM   13351 N  N     . GLU D 2 578 ? 55.018  22.290  20.548  1.00 144.86 ? 578 GLU P N     1 
ATOM   13352 C  CA    . GLU D 2 578 ? 55.067  23.225  21.676  1.00 144.86 ? 578 GLU P CA    1 
ATOM   13353 C  C     . GLU D 2 578 ? 56.392  23.115  22.461  1.00 144.86 ? 578 GLU P C     1 
ATOM   13354 O  O     . GLU D 2 578 ? 56.931  24.137  22.887  1.00 144.86 ? 578 GLU P O     1 
ATOM   13355 C  CB    . GLU D 2 578 ? 53.784  23.130  22.515  1.00 144.86 ? 578 GLU P CB    1 
ATOM   13356 C  CG    . GLU D 2 578 ? 53.653  21.908  23.431  1.00 144.86 ? 578 GLU P CG    1 
ATOM   13357 C  CD    . GLU D 2 578 ? 53.996  22.180  24.904  1.00 144.86 ? 578 GLU P CD    1 
ATOM   13358 O  OE1   . GLU D 2 578 ? 54.798  23.091  25.200  1.00 144.86 ? 578 GLU P OE1   1 
ATOM   13359 O  OE2   . GLU D 2 578 ? 53.445  21.479  25.783  1.00 144.86 ? 578 GLU P OE2   1 
ATOM   13360 N  N     . ILE D 2 579 ? 57.017  21.933  22.507  1.00 145.79 ? 579 ILE P N     1 
ATOM   13361 C  CA    . ILE D 2 579 ? 58.389  21.768  23.002  1.00 145.79 ? 579 ILE P CA    1 
ATOM   13362 C  C     . ILE D 2 579 ? 59.398  22.574  22.183  1.00 145.79 ? 579 ILE P C     1 
ATOM   13363 O  O     . ILE D 2 579 ? 60.255  23.232  22.768  1.00 145.79 ? 579 ILE P O     1 
ATOM   13364 C  CB    . ILE D 2 579 ? 58.747  20.275  23.082  1.00 145.79 ? 579 ILE P CB    1 
ATOM   13365 C  CG1   . ILE D 2 579 ? 58.057  19.725  24.350  1.00 145.79 ? 579 ILE P CG1   1 
ATOM   13366 C  CG2   . ILE D 2 579 ? 60.259  20.002  23.115  1.00 145.79 ? 579 ILE P CG2   1 
ATOM   13367 C  CD1   . ILE D 2 579 ? 58.119  18.207  24.506  1.00 145.79 ? 579 ILE P CD1   1 
ATOM   13368 N  N     . LEU D 2 580 ? 59.316  22.598  20.856  1.00 145.18 ? 580 LEU P N     1 
ATOM   13369 C  CA    . LEU D 2 580 ? 60.225  23.404  20.037  1.00 145.18 ? 580 LEU P CA    1 
ATOM   13370 C  C     . LEU D 2 580 ? 59.897  24.896  20.089  1.00 145.18 ? 580 LEU P C     1 
ATOM   13371 O  O     . LEU D 2 580 ? 60.806  25.719  20.149  1.00 145.18 ? 580 LEU P O     1 
ATOM   13372 C  CB    . LEU D 2 580 ? 60.175  22.925  18.592  1.00 145.18 ? 580 LEU P CB    1 
ATOM   13373 C  CG    . LEU D 2 580 ? 60.781  21.535  18.384  1.00 145.18 ? 580 LEU P CG    1 
ATOM   13374 C  CD1   . LEU D 2 580 ? 60.352  21.051  17.008  1.00 145.18 ? 580 LEU P CD1   1 
ATOM   13375 C  CD2   . LEU D 2 580 ? 62.301  21.577  18.477  1.00 145.18 ? 580 LEU P CD2   1 
ATOM   13376 N  N     . ARG D 2 581 ? 58.619  25.272  20.119  1.00 146.82 ? 581 ARG P N     1 
ATOM   13377 C  CA    . ARG D 2 581 ? 58.198  26.672  20.253  1.00 146.82 ? 581 ARG P CA    1 
ATOM   13378 C  C     . ARG D 2 581 ? 58.698  27.295  21.553  1.00 146.82 ? 581 ARG P C     1 
ATOM   13379 O  O     . ARG D 2 581 ? 58.903  28.504  21.617  1.00 146.82 ? 581 ARG P O     1 
ATOM   13380 C  CB    . ARG D 2 581 ? 56.672  26.734  20.125  1.00 146.82 ? 581 ARG P CB    1 
ATOM   13381 C  CG    . ARG D 2 581 ? 56.144  28.174  20.158  1.00 146.82 ? 581 ARG P CG    1 
ATOM   13382 C  CD    . ARG D 2 581 ? 54.637  28.228  19.922  1.00 146.82 ? 581 ARG P CD    1 
ATOM   13383 N  NE    . ARG D 2 581 ? 54.297  27.941  18.518  1.00 146.82 ? 581 ARG P NE    1 
ATOM   13384 C  CZ    . ARG D 2 581 ? 53.130  27.532  18.064  1.00 146.82 ? 581 ARG P CZ    1 
ATOM   13385 N  NH1   . ARG D 2 581 ? 52.939  27.380  16.788  1.00 146.82 ? 581 ARG P NH1   1 
ATOM   13386 N  NH2   . ARG D 2 581 ? 52.129  27.268  18.853  1.00 146.82 ? 581 ARG P NH2   1 
ATOM   13387 N  N     . SER D 2 582 ? 58.965  26.488  22.574  1.00 151.35 ? 582 SER P N     1 
ATOM   13388 C  CA    . SER D 2 582 ? 59.583  26.964  23.816  1.00 151.35 ? 582 SER P CA    1 
ATOM   13389 C  C     . SER D 2 582 ? 61.010  27.509  23.648  1.00 151.35 ? 582 SER P C     1 
ATOM   13390 O  O     . SER D 2 582 ? 61.503  28.155  24.572  1.00 151.35 ? 582 SER P O     1 
ATOM   13391 C  CB    . SER D 2 582 ? 59.569  25.858  24.880  1.00 151.35 ? 582 SER P CB    1 
ATOM   13392 O  OG    . SER D 2 582 ? 60.618  24.927  24.706  1.00 151.35 ? 582 SER P OG    1 
ATOM   13393 N  N     . LYS D 2 583 ? 61.677  27.267  22.507  1.00 158.34 ? 583 LYS P N     1 
ATOM   13394 C  CA    . LYS D 2 583 ? 63.094  27.564  22.219  1.00 158.34 ? 583 LYS P CA    1 
ATOM   13395 C  C     . LYS D 2 583 ? 63.242  28.496  21.002  1.00 158.34 ? 583 LYS P C     1 
ATOM   13396 O  O     . LYS D 2 583 ? 62.263  28.807  20.328  1.00 158.34 ? 583 LYS P O     1 
ATOM   13397 C  CB    . LYS D 2 583 ? 63.849  26.244  21.966  1.00 158.34 ? 583 LYS P CB    1 
ATOM   13398 C  CG    . LYS D 2 583 ? 63.544  25.141  22.987  1.00 158.34 ? 583 LYS P CG    1 
ATOM   13399 C  CD    . LYS D 2 583 ? 64.321  23.866  22.658  1.00 158.34 ? 583 LYS P CD    1 
ATOM   13400 C  CE    . LYS D 2 583 ? 63.798  22.670  23.462  1.00 158.34 ? 583 LYS P CE    1 
ATOM   13401 N  NZ    . LYS D 2 583 ? 64.370  22.589  24.830  1.00 158.34 ? 583 LYS P NZ    1 
ATOM   13402 N  N     . GLU D 2 584 ? 64.466  28.894  20.653  1.00 162.54 ? 584 GLU P N     1 
ATOM   13403 C  CA    . GLU D 2 584 ? 64.788  29.573  19.383  1.00 162.54 ? 584 GLU P CA    1 
ATOM   13404 C  C     . GLU D 2 584 ? 65.651  28.659  18.487  1.00 162.54 ? 584 GLU P C     1 
ATOM   13405 O  O     . GLU D 2 584 ? 66.853  28.892  18.336  1.00 162.54 ? 584 GLU P O     1 
ATOM   13406 C  CB    . GLU D 2 584 ? 65.471  30.933  19.643  1.00 162.54 ? 584 GLU P CB    1 
ATOM   13407 C  CG    . GLU D 2 584 ? 64.571  31.990  20.301  1.00 162.54 ? 584 GLU P CG    1 
ATOM   13408 C  CD    . GLU D 2 584 ? 64.350  31.804  21.809  1.00 162.54 ? 584 GLU P CD    1 
ATOM   13409 O  OE1   . GLU D 2 584 ? 65.322  31.653  22.581  1.00 162.54 ? 584 GLU P OE1   1 
ATOM   13410 O  OE2   . GLU D 2 584 ? 63.184  31.842  22.254  1.00 162.54 ? 584 GLU P OE2   1 
ATOM   13411 N  N     . PRO D 2 585 ? 65.094  27.567  17.931  1.00 147.99 ? 585 PRO P N     1 
ATOM   13412 C  CA    . PRO D 2 585 ? 65.883  26.474  17.375  1.00 147.99 ? 585 PRO P CA    1 
ATOM   13413 C  C     . PRO D 2 585 ? 66.710  26.869  16.152  1.00 147.99 ? 585 PRO P C     1 
ATOM   13414 O  O     . PRO D 2 585 ? 66.294  27.696  15.343  1.00 147.99 ? 585 PRO P O     1 
ATOM   13415 C  CB    . PRO D 2 585 ? 64.889  25.350  17.059  1.00 147.99 ? 585 PRO P CB    1 
ATOM   13416 C  CG    . PRO D 2 585 ? 63.567  26.088  16.902  1.00 147.99 ? 585 PRO P CG    1 
ATOM   13417 C  CD    . PRO D 2 585 ? 63.687  27.221  17.912  1.00 147.99 ? 585 PRO P CD    1 
ATOM   13418 N  N     . ALA D 2 586 ? 67.872  26.237  15.998  1.00 144.61 ? 586 ALA P N     1 
ATOM   13419 C  CA    . ALA D 2 586 ? 68.733  26.359  14.829  1.00 144.61 ? 586 ALA P CA    1 
ATOM   13420 C  C     . ALA D 2 586 ? 68.545  25.146  13.924  1.00 144.61 ? 586 ALA P C     1 
ATOM   13421 O  O     . ALA D 2 586 ? 68.603  24.013  14.387  1.00 144.61 ? 586 ALA P O     1 
ATOM   13422 C  CB    . ALA D 2 586 ? 70.187  26.466  15.287  1.00 144.61 ? 586 ALA P CB    1 
ATOM   13423 N  N     . TYR D 2 587 ? 68.326  25.357  12.634  1.00 141.05 ? 587 TYR P N     1 
ATOM   13424 C  CA    . TYR D 2 587 ? 67.948  24.295  11.701  1.00 141.05 ? 587 TYR P CA    1 
ATOM   13425 C  C     . TYR D 2 587 ? 69.111  23.894  10.802  1.00 141.05 ? 587 TYR P C     1 
ATOM   13426 O  O     . TYR D 2 587 ? 69.799  24.743  10.238  1.00 141.05 ? 587 TYR P O     1 
ATOM   13427 C  CB    . TYR D 2 587 ? 66.759  24.742  10.856  1.00 141.05 ? 587 TYR P CB    1 
ATOM   13428 C  CG    . TYR D 2 587 ? 65.524  25.081  11.652  1.00 141.05 ? 587 TYR P CG    1 
ATOM   13429 C  CD1   . TYR D 2 587 ? 65.358  26.369  12.189  1.00 141.05 ? 587 TYR P CD1   1 
ATOM   13430 C  CD2   . TYR D 2 587 ? 64.536  24.106  11.846  1.00 141.05 ? 587 TYR P CD2   1 
ATOM   13431 C  CE1   . TYR D 2 587 ? 64.211  26.679  12.934  1.00 141.05 ? 587 TYR P CE1   1 
ATOM   13432 C  CE2   . TYR D 2 587 ? 63.359  24.426  12.542  1.00 141.05 ? 587 TYR P CE2   1 
ATOM   13433 C  CZ    . TYR D 2 587 ? 63.201  25.712  13.093  1.00 141.05 ? 587 TYR P CZ    1 
ATOM   13434 O  OH    . TYR D 2 587 ? 62.069  26.022  13.766  1.00 141.05 ? 587 TYR P OH    1 
ATOM   13435 N  N     . ILE D 2 588 ? 69.306  22.595  10.633  1.00 142.54 ? 588 ILE P N     1 
ATOM   13436 C  CA    . ILE D 2 588 ? 70.271  22.012  9.711   1.00 142.54 ? 588 ILE P CA    1 
ATOM   13437 C  C     . ILE D 2 588 ? 69.519  21.128  8.729   1.00 142.54 ? 588 ILE P C     1 
ATOM   13438 O  O     . ILE D 2 588 ? 68.836  20.195  9.141   1.00 142.54 ? 588 ILE P O     1 
ATOM   13439 C  CB    . ILE D 2 588 ? 71.328  21.237  10.503  1.00 142.54 ? 588 ILE P CB    1 
ATOM   13440 C  CG1   . ILE D 2 588 ? 72.030  22.218  11.459  1.00 142.54 ? 588 ILE P CG1   1 
ATOM   13441 C  CG2   . ILE D 2 588 ? 72.303  20.514  9.561   1.00 142.54 ? 588 ILE P CG2   1 
ATOM   13442 C  CD1   . ILE D 2 588 ? 73.204  21.609  12.204  1.00 142.54 ? 588 ILE P CD1   1 
ATOM   13443 N  N     . ARG D 2 589 ? 69.628  21.400  7.427   1.00 143.54 ? 589 ARG P N     1 
ATOM   13444 C  CA    . ARG D 2 589 ? 68.935  20.648  6.379   1.00 143.54 ? 589 ARG P CA    1 
ATOM   13445 C  C     . ARG D 2 589 ? 69.938  19.994  5.445   1.00 143.54 ? 589 ARG P C     1 
ATOM   13446 O  O     . ARG D 2 589 ? 70.806  20.682  4.921   1.00 143.54 ? 589 ARG P O     1 
ATOM   13447 C  CB    . ARG D 2 589 ? 67.957  21.570  5.652   1.00 143.54 ? 589 ARG P CB    1 
ATOM   13448 C  CG    . ARG D 2 589 ? 66.985  22.167  6.671   1.00 143.54 ? 589 ARG P CG    1 
ATOM   13449 C  CD    . ARG D 2 589 ? 65.771  22.814  6.008   1.00 143.54 ? 589 ARG P CD    1 
ATOM   13450 N  NE    . ARG D 2 589 ? 64.954  23.556  6.984   1.00 143.54 ? 589 ARG P NE    1 
ATOM   13451 C  CZ    . ARG D 2 589 ? 64.279  23.063  8.002   1.00 143.54 ? 589 ARG P CZ    1 
ATOM   13452 N  NH1   . ARG D 2 589 ? 63.664  23.858  8.824   1.00 143.54 ? 589 ARG P NH1   1 
ATOM   13453 N  NH2   . ARG D 2 589 ? 64.188  21.790  8.239   1.00 143.54 ? 589 ARG P NH2   1 
ATOM   13454 N  N     . CYS D 2 590 ? 69.838  18.689  5.226   1.00 155.63 ? 590 CYS P N     1 
ATOM   13455 C  CA    . CYS D 2 590 ? 70.854  17.923  4.502   1.00 155.63 ? 590 CYS P CA    1 
ATOM   13456 C  C     . CYS D 2 590 ? 70.322  17.296  3.208   1.00 155.63 ? 590 CYS P C     1 
ATOM   13457 O  O     . CYS D 2 590 ? 69.249  16.702  3.197   1.00 155.63 ? 590 CYS P O     1 
ATOM   13458 C  CB    . CYS D 2 590 ? 71.429  16.855  5.429   1.00 155.63 ? 590 CYS P CB    1 
ATOM   13459 S  SG    . CYS D 2 590 ? 72.131  17.656  6.889   1.00 155.63 ? 590 CYS P SG    1 
ATOM   13460 N  N     . ILE D 2 591 ? 71.098  17.390  2.130   1.00 163.33 ? 591 ILE P N     1 
ATOM   13461 C  CA    . ILE D 2 591 ? 70.764  16.886  0.799   1.00 163.33 ? 591 ILE P CA    1 
ATOM   13462 C  C     . ILE D 2 591 ? 71.640  15.682  0.434   1.00 163.33 ? 591 ILE P C     1 
ATOM   13463 O  O     . ILE D 2 591 ? 72.866  15.752  0.465   1.00 163.33 ? 591 ILE P O     1 
ATOM   13464 C  CB    . ILE D 2 591 ? 70.898  18.032  -0.217  1.00 163.33 ? 591 ILE P CB    1 
ATOM   13465 C  CG1   . ILE D 2 591 ? 69.863  19.137  0.083   1.00 163.33 ? 591 ILE P CG1   1 
ATOM   13466 C  CG2   . ILE D 2 591 ? 70.718  17.513  -1.647  1.00 163.33 ? 591 ILE P CG2   1 
ATOM   13467 C  CD1   . ILE D 2 591 ? 70.088  20.433  -0.697  1.00 163.33 ? 591 ILE P CD1   1 
ATOM   13468 N  N     . LYS D 2 592 ? 71.033  14.566  0.046   1.00 172.51 ? 592 LYS P N     1 
ATOM   13469 C  CA    . LYS D 2 592 ? 71.698  13.384  -0.502  1.00 172.51 ? 592 LYS P CA    1 
ATOM   13470 C  C     . LYS D 2 592 ? 71.905  13.581  -2.005  1.00 172.51 ? 592 LYS P C     1 
ATOM   13471 O  O     . LYS D 2 592 ? 70.906  13.591  -2.722  1.00 172.51 ? 592 LYS P O     1 
ATOM   13472 C  CB    . LYS D 2 592 ? 70.781  12.192  -0.216  1.00 172.51 ? 592 LYS P CB    1 
ATOM   13473 C  CG    . LYS D 2 592 ? 71.387  10.844  -0.608  1.00 172.51 ? 592 LYS P CG    1 
ATOM   13474 C  CD    . LYS D 2 592 ? 70.291  9.775   -0.579  1.00 172.51 ? 592 LYS P CD    1 
ATOM   13475 C  CE    . LYS D 2 592 ? 70.872  8.382   -0.828  1.00 172.51 ? 592 LYS P CE    1 
ATOM   13476 N  NZ    . LYS D 2 592 ? 69.793  7.377   -1.008  1.00 172.51 ? 592 LYS P NZ    1 
ATOM   13477 N  N     . PRO D 2 593 ? 73.128  13.765  -2.529  1.00 181.39 ? 593 PRO P N     1 
ATOM   13478 C  CA    . PRO D 2 593 ? 73.307  14.183  -3.918  1.00 181.39 ? 593 PRO P CA    1 
ATOM   13479 C  C     . PRO D 2 593 ? 73.129  13.062  -4.950  1.00 181.39 ? 593 PRO P C     1 
ATOM   13480 O  O     . PRO D 2 593 ? 72.918  13.352  -6.121  1.00 181.39 ? 593 PRO P O     1 
ATOM   13481 C  CB    . PRO D 2 593 ? 74.705  14.793  -3.991  1.00 181.39 ? 593 PRO P CB    1 
ATOM   13482 C  CG    . PRO D 2 593 ? 75.460  14.041  -2.903  1.00 181.39 ? 593 PRO P CG    1 
ATOM   13483 C  CD    . PRO D 2 593 ? 74.401  13.771  -1.836  1.00 181.39 ? 593 PRO P CD    1 
ATOM   13484 N  N     . ASN D 2 594 ? 73.209  11.790  -4.550  1.00 197.12 ? 594 ASN P N     1 
ATOM   13485 C  CA    . ASN D 2 594 ? 72.959  10.631  -5.413  1.00 197.12 ? 594 ASN P CA    1 
ATOM   13486 C  C     . ASN D 2 594 ? 72.620  9.380   -4.585  1.00 197.12 ? 594 ASN P C     1 
ATOM   13487 O  O     . ASN D 2 594 ? 73.028  9.264   -3.428  1.00 197.12 ? 594 ASN P O     1 
ATOM   13488 C  CB    . ASN D 2 594 ? 74.190  10.387  -6.289  1.00 197.12 ? 594 ASN P CB    1 
ATOM   13489 C  CG    . ASN D 2 594 ? 75.433  10.150  -5.469  1.00 197.12 ? 594 ASN P CG    1 
ATOM   13490 O  OD1   . ASN D 2 594 ? 75.681  9.054   -4.997  1.00 197.12 ? 594 ASN P OD1   1 
ATOM   13491 N  ND2   . ASN D 2 594 ? 76.251  11.154  -5.297  1.00 197.12 ? 594 ASN P ND2   1 
ATOM   13492 N  N     . ASP D 2 595 ? 71.944  8.403   -5.193  1.00 194.98 ? 595 ASP P N     1 
ATOM   13493 C  CA    . ASP D 2 595 ? 71.701  7.084   -4.581  1.00 194.98 ? 595 ASP P CA    1 
ATOM   13494 C  C     . ASP D 2 595 ? 72.918  6.145   -4.633  1.00 194.98 ? 595 ASP P C     1 
ATOM   13495 O  O     . ASP D 2 595 ? 72.991  5.184   -3.871  1.00 194.98 ? 595 ASP P O     1 
ATOM   13496 C  CB    . ASP D 2 595 ? 70.498  6.410   -5.260  1.00 194.98 ? 595 ASP P CB    1 
ATOM   13497 C  CG    . ASP D 2 595 ? 69.148  6.996   -4.841  1.00 194.98 ? 595 ASP P CG    1 
ATOM   13498 O  OD1   . ASP D 2 595 ? 69.004  7.385   -3.660  1.00 194.98 ? 595 ASP P OD1   1 
ATOM   13499 O  OD2   . ASP D 2 595 ? 68.218  6.992   -5.678  1.00 194.98 ? 595 ASP P OD2   1 
ATOM   13500 N  N     . ALA D 2 596 ? 73.889  6.417   -5.505  1.00 202.92 ? 596 ALA P N     1 
ATOM   13501 C  CA    . ALA D 2 596 ? 75.070  5.585   -5.721  1.00 202.92 ? 596 ALA P CA    1 
ATOM   13502 C  C     . ALA D 2 596 ? 76.083  5.605   -4.559  1.00 202.92 ? 596 ALA P C     1 
ATOM   13503 O  O     . ALA D 2 596 ? 77.065  4.859   -4.588  1.00 202.92 ? 596 ALA P O     1 
ATOM   13504 C  CB    . ALA D 2 596 ? 75.717  6.043   -7.031  1.00 202.92 ? 596 ALA P CB    1 
ATOM   13505 N  N     . LYS D 2 597 ? 75.886  6.471   -3.558  1.00 192.37 ? 597 LYS P N     1 
ATOM   13506 C  CA    . LYS D 2 597 ? 76.846  6.748   -2.474  1.00 192.37 ? 597 LYS P CA    1 
ATOM   13507 C  C     . LYS D 2 597 ? 78.212  7.178   -3.018  1.00 192.37 ? 597 LYS P C     1 
ATOM   13508 O  O     . LYS D 2 597 ? 79.263  6.754   -2.543  1.00 192.37 ? 597 LYS P O     1 
ATOM   13509 C  CB    . LYS D 2 597 ? 76.894  5.610   -1.441  1.00 192.37 ? 597 LYS P CB    1 
ATOM   13510 C  CG    . LYS D 2 597 ? 75.520  5.322   -0.828  1.00 192.37 ? 597 LYS P CG    1 
ATOM   13511 C  CD    . LYS D 2 597 ? 75.631  4.254   0.261   1.00 192.37 ? 597 LYS P CD    1 
ATOM   13512 C  CE    . LYS D 2 597 ? 74.249  3.939   0.824   1.00 192.37 ? 597 LYS P CE    1 
ATOM   13513 N  NZ    . LYS D 2 597 ? 74.301  2.867   1.845   1.00 192.37 ? 597 LYS P NZ    1 
ATOM   13514 N  N     . GLN D 2 598 ? 78.175  7.982   -4.073  1.00 202.09 ? 598 GLN P N     1 
ATOM   13515 C  CA    . GLN D 2 598 ? 79.306  8.295   -4.937  1.00 202.09 ? 598 GLN P CA    1 
ATOM   13516 C  C     . GLN D 2 598 ? 79.778  9.744   -4.725  1.00 202.09 ? 598 GLN P C     1 
ATOM   13517 O  O     . GLN D 2 598 ? 78.969  10.666  -4.852  1.00 202.09 ? 598 GLN P O     1 
ATOM   13518 C  CB    . GLN D 2 598 ? 78.851  8.025   -6.380  1.00 202.09 ? 598 GLN P CB    1 
ATOM   13519 C  CG    . GLN D 2 598 ? 79.934  8.278   -7.436  1.00 202.09 ? 598 GLN P CG    1 
ATOM   13520 C  CD    . GLN D 2 598 ? 79.503  7.887   -8.849  1.00 202.09 ? 598 GLN P CD    1 
ATOM   13521 O  OE1   . GLN D 2 598 ? 78.345  7.620   -9.147  1.00 202.09 ? 598 GLN P OE1   1 
ATOM   13522 N  NE2   . GLN D 2 598 ? 80.418  7.853   -9.790  1.00 202.09 ? 598 GLN P NE2   1 
ATOM   13523 N  N     . PRO D 2 599 ? 81.066  9.988   -4.446  1.00 194.21 ? 599 PRO P N     1 
ATOM   13524 C  CA    . PRO D 2 599 ? 81.648  11.329  -4.469  1.00 194.21 ? 599 PRO P CA    1 
ATOM   13525 C  C     . PRO D 2 599 ? 81.446  12.053  -5.807  1.00 194.21 ? 599 PRO P C     1 
ATOM   13526 O  O     . PRO D 2 599 ? 81.565  11.448  -6.870  1.00 194.21 ? 599 PRO P O     1 
ATOM   13527 C  CB    . PRO D 2 599 ? 83.142  11.119  -4.211  1.00 194.21 ? 599 PRO P CB    1 
ATOM   13528 C  CG    . PRO D 2 599 ? 83.191  9.810   -3.428  1.00 194.21 ? 599 PRO P CG    1 
ATOM   13529 C  CD    . PRO D 2 599 ? 82.062  9.004   -4.059  1.00 194.21 ? 599 PRO P CD    1 
ATOM   13530 N  N     . GLY D 2 600 ? 81.179  13.359  -5.778  1.00 194.01 ? 600 GLY P N     1 
ATOM   13531 C  CA    . GLY D 2 600 ? 81.166  14.230  -6.964  1.00 194.01 ? 600 GLY P CA    1 
ATOM   13532 C  C     . GLY D 2 600 ? 79.979  14.070  -7.933  1.00 194.01 ? 600 GLY P C     1 
ATOM   13533 O  O     . GLY D 2 600 ? 79.757  14.955  -8.762  1.00 194.01 ? 600 GLY P O     1 
ATOM   13534 N  N     . ARG D 2 601 ? 79.173  13.004  -7.830  1.00 200.05 ? 601 ARG P N     1 
ATOM   13535 C  CA    . ARG D 2 601 ? 77.940  12.833  -8.616  1.00 200.05 ? 601 ARG P CA    1 
ATOM   13536 C  C     . ARG D 2 601 ? 76.812  13.694  -8.045  1.00 200.05 ? 601 ARG P C     1 
ATOM   13537 O  O     . ARG D 2 601 ? 76.116  13.285  -7.117  1.00 200.05 ? 601 ARG P O     1 
ATOM   13538 C  CB    . ARG D 2 601 ? 77.569  11.340  -8.705  1.00 200.05 ? 601 ARG P CB    1 
ATOM   13539 C  CG    . ARG D 2 601 ? 76.278  11.133  -9.512  1.00 200.05 ? 601 ARG P CG    1 
ATOM   13540 C  CD    . ARG D 2 601 ? 75.912  9.655   -9.639  1.00 200.05 ? 601 ARG P CD    1 
ATOM   13541 N  NE    . ARG D 2 601 ? 74.533  9.501   -10.138 1.00 200.05 ? 601 ARG P NE    1 
ATOM   13542 C  CZ    . ARG D 2 601 ? 73.959  8.389   -10.554 1.00 200.05 ? 601 ARG P CZ    1 
ATOM   13543 N  NH1   . ARG D 2 601 ? 72.703  8.387   -10.892 1.00 200.05 ? 601 ARG P NH1   1 
ATOM   13544 N  NH2   . ARG D 2 601 ? 74.613  7.268   -10.638 1.00 200.05 ? 601 ARG P NH2   1 
ATOM   13545 N  N     . PHE D 2 602 ? 76.620  14.878  -8.610  1.00 186.47 ? 602 PHE P N     1 
ATOM   13546 C  CA    . PHE D 2 602 ? 75.459  15.722  -8.348  1.00 186.47 ? 602 PHE P CA    1 
ATOM   13547 C  C     . PHE D 2 602 ? 74.297  15.274  -9.248  1.00 186.47 ? 602 PHE P C     1 
ATOM   13548 O  O     . PHE D 2 602 ? 74.247  15.630  -10.425 1.00 186.47 ? 602 PHE P O     1 
ATOM   13549 C  CB    . PHE D 2 602 ? 75.876  17.179  -8.595  1.00 186.47 ? 602 PHE P CB    1 
ATOM   13550 C  CG    . PHE D 2 602 ? 74.872  18.218  -8.148  1.00 186.47 ? 602 PHE P CG    1 
ATOM   13551 C  CD1   . PHE D 2 602 ? 73.767  18.546  -8.954  1.00 186.47 ? 602 PHE P CD1   1 
ATOM   13552 C  CD2   . PHE D 2 602 ? 75.061  18.881  -6.924  1.00 186.47 ? 602 PHE P CD2   1 
ATOM   13553 C  CE1   . PHE D 2 602 ? 72.867  19.548  -8.548  1.00 186.47 ? 602 PHE P CE1   1 
ATOM   13554 C  CE2   . PHE D 2 602 ? 74.164  19.878  -6.519  1.00 186.47 ? 602 PHE P CE2   1 
ATOM   13555 C  CZ    . PHE D 2 602 ? 73.070  20.219  -7.330  1.00 186.47 ? 602 PHE P CZ    1 
ATOM   13556 N  N     . ASP D 2 603 ? 73.374  14.457  -8.744  1.00 184.09 ? 603 ASP P N     1 
ATOM   13557 C  CA    . ASP D 2 603 ? 72.206  14.016  -9.511  1.00 184.09 ? 603 ASP P CA    1 
ATOM   13558 C  C     . ASP D 2 603 ? 71.052  15.022  -9.388  1.00 184.09 ? 603 ASP P C     1 
ATOM   13559 O  O     . ASP D 2 603 ? 70.246  14.982  -8.460  1.00 184.09 ? 603 ASP P O     1 
ATOM   13560 C  CB    . ASP D 2 603 ? 71.825  12.584  -9.103  1.00 184.09 ? 603 ASP P CB    1 
ATOM   13561 C  CG    . ASP D 2 603 ? 70.979  11.885  -10.172 1.00 184.09 ? 603 ASP P CG    1 
ATOM   13562 O  OD1   . ASP D 2 603 ? 70.160  12.545  -10.846 1.00 184.09 ? 603 ASP P OD1   1 
ATOM   13563 O  OD2   . ASP D 2 603 ? 71.191  10.668  -10.364 1.00 184.09 ? 603 ASP P OD2   1 
ATOM   13564 N  N     . GLU D 2 604 ? 70.986  15.963  -10.330 1.00 179.90 ? 604 GLU P N     1 
ATOM   13565 C  CA    . GLU D 2 604 ? 70.043  17.085  -10.275 1.00 179.90 ? 604 GLU P CA    1 
ATOM   13566 C  C     . GLU D 2 604 ? 68.570  16.653  -10.158 1.00 179.90 ? 604 GLU P C     1 
ATOM   13567 O  O     . GLU D 2 604 ? 67.787  17.342  -9.508  1.00 179.90 ? 604 GLU P O     1 
ATOM   13568 C  CB    . GLU D 2 604 ? 70.282  18.005  -11.485 1.00 179.90 ? 604 GLU P CB    1 
ATOM   13569 C  CG    . GLU D 2 604 ? 69.249  19.138  -11.548 1.00 179.90 ? 604 GLU P CG    1 
ATOM   13570 C  CD    . GLU D 2 604 ? 69.592  20.303  -12.493 1.00 179.90 ? 604 GLU P CD    1 
ATOM   13571 O  OE1   . GLU D 2 604 ? 70.784  20.552  -12.784 1.00 179.90 ? 604 GLU P OE1   1 
ATOM   13572 O  OE2   . GLU D 2 604 ? 68.639  20.994  -12.923 1.00 179.90 ? 604 GLU P OE2   1 
ATOM   13573 N  N     . VAL D 2 605 ? 68.172  15.510  -10.714 1.00 171.04 ? 605 VAL P N     1 
ATOM   13574 C  CA    . VAL D 2 605 ? 66.793  15.017  -10.585 1.00 171.04 ? 605 VAL P CA    1 
ATOM   13575 C  C     . VAL D 2 605 ? 66.459  14.693  -9.130  1.00 171.04 ? 605 VAL P C     1 
ATOM   13576 O  O     . VAL D 2 605 ? 65.416  15.100  -8.627  1.00 171.04 ? 605 VAL P O     1 
ATOM   13577 C  CB    . VAL D 2 605 ? 66.561  13.790  -11.484 1.00 171.04 ? 605 VAL P CB    1 
ATOM   13578 C  CG1   . VAL D 2 605 ? 65.138  13.240  -11.355 1.00 171.04 ? 605 VAL P CG1   1 
ATOM   13579 C  CG2   . VAL D 2 605 ? 66.790  14.142  -12.954 1.00 171.04 ? 605 VAL P CG2   1 
ATOM   13580 N  N     . LEU D 2 606 ? 67.364  14.010  -8.426  1.00 172.55 ? 606 LEU P N     1 
ATOM   13581 C  CA    . LEU D 2 606 ? 67.208  13.668  -7.011  1.00 172.55 ? 606 LEU P CA    1 
ATOM   13582 C  C     . LEU D 2 606 ? 67.339  14.898  -6.104  1.00 172.55 ? 606 LEU P C     1 
ATOM   13583 O  O     . LEU D 2 606 ? 66.681  14.988  -5.063  1.00 172.55 ? 606 LEU P O     1 
ATOM   13584 C  CB    . LEU D 2 606 ? 68.254  12.590  -6.671  1.00 172.55 ? 606 LEU P CB    1 
ATOM   13585 C  CG    . LEU D 2 606 ? 68.299  12.184  -5.191  1.00 172.55 ? 606 LEU P CG    1 
ATOM   13586 C  CD1   . LEU D 2 606 ? 66.985  11.586  -4.695  1.00 172.55 ? 606 LEU P CD1   1 
ATOM   13587 C  CD2   . LEU D 2 606 ? 69.417  11.180  -4.960  1.00 172.55 ? 606 LEU P CD2   1 
ATOM   13588 N  N     . ILE D 2 607 ? 68.179  15.866  -6.472  1.00 172.47 ? 607 ILE P N     1 
ATOM   13589 C  CA    . ILE D 2 607 ? 68.344  17.087  -5.685  1.00 172.47 ? 607 ILE P CA    1 
ATOM   13590 C  C     . ILE D 2 607 ? 67.173  18.044  -5.888  1.00 172.47 ? 607 ILE P C     1 
ATOM   13591 O  O     . ILE D 2 607 ? 66.699  18.614  -4.915  1.00 172.47 ? 607 ILE P O     1 
ATOM   13592 C  CB    . ILE D 2 607 ? 69.696  17.731  -5.989  1.00 172.47 ? 607 ILE P CB    1 
ATOM   13593 C  CG1   . ILE D 2 607 ? 70.784  16.788  -5.452  1.00 172.47 ? 607 ILE P CG1   1 
ATOM   13594 C  CG2   . ILE D 2 607 ? 69.804  19.124  -5.357  1.00 172.47 ? 607 ILE P CG2   1 
ATOM   13595 C  CD1   . ILE D 2 607 ? 72.189  17.229  -5.847  1.00 172.47 ? 607 ILE P CD1   1 
ATOM   13596 N  N     . ARG D 2 608 ? 66.623  18.195  -7.097  1.00 165.22 ? 608 ARG P N     1 
ATOM   13597 C  CA    . ARG D 2 608 ? 65.424  19.021  -7.325  1.00 165.22 ? 608 ARG P CA    1 
ATOM   13598 C  C     . ARG D 2 608 ? 64.229  18.529  -6.520  1.00 165.22 ? 608 ARG P C     1 
ATOM   13599 O  O     . ARG D 2 608 ? 63.455  19.340  -6.028  1.00 165.22 ? 608 ARG P O     1 
ATOM   13600 C  CB    . ARG D 2 608 ? 65.111  19.078  -8.828  1.00 165.22 ? 608 ARG P CB    1 
ATOM   13601 C  CG    . ARG D 2 608 ? 63.809  19.848  -9.107  1.00 165.22 ? 608 ARG P CG    1 
ATOM   13602 C  CD    . ARG D 2 608 ? 63.621  20.203  -10.586 1.00 165.22 ? 608 ARG P CD    1 
ATOM   13603 N  NE    . ARG D 2 608 ? 64.471  21.340  -10.978 1.00 165.22 ? 608 ARG P NE    1 
ATOM   13604 C  CZ    . ARG D 2 608 ? 65.597  21.295  -11.667 1.00 165.22 ? 608 ARG P CZ    1 
ATOM   13605 N  NH1   . ARG D 2 608 ? 66.315  22.353  -11.872 1.00 165.22 ? 608 ARG P NH1   1 
ATOM   13606 N  NH2   . ARG D 2 608 ? 66.070  20.198  -12.173 1.00 165.22 ? 608 ARG P NH2   1 
ATOM   13607 N  N     . HIS D 2 609 ? 64.101  17.222  -6.319  1.00 158.48 ? 609 HIS P N     1 
ATOM   13608 C  CA    . HIS D 2 609 ? 63.145  16.676  -5.369  1.00 158.48 ? 609 HIS P CA    1 
ATOM   13609 C  C     . HIS D 2 609 ? 63.476  17.136  -3.960  1.00 158.48 ? 609 HIS P C     1 
ATOM   13610 O  O     . HIS D 2 609 ? 62.641  17.762  -3.324  1.00 158.48 ? 609 HIS P O     1 
ATOM   13611 C  CB    . HIS D 2 609 ? 63.113  15.149  -5.463  1.00 158.48 ? 609 HIS P CB    1 
ATOM   13612 C  CG    . HIS D 2 609 ? 62.557  14.605  -6.751  1.00 158.48 ? 609 HIS P CG    1 
ATOM   13613 N  ND1   . HIS D 2 609 ? 62.819  13.335  -7.261  1.00 158.48 ? 609 HIS P ND1   1 
ATOM   13614 C  CD2   . HIS D 2 609 ? 61.660  15.227  -7.571  1.00 158.48 ? 609 HIS P CD2   1 
ATOM   13615 C  CE1   . HIS D 2 609 ? 62.114  13.240  -8.403  1.00 158.48 ? 609 HIS P CE1   1 
ATOM   13616 N  NE2   . HIS D 2 609 ? 61.405  14.359  -8.605  1.00 158.48 ? 609 HIS P NE2   1 
ATOM   13617 N  N     . GLN D 2 610 ? 64.690  16.919  -3.461  1.00 162.93 ? 610 GLN P N     1 
ATOM   13618 C  CA    . GLN D 2 610 ? 65.006  17.273  -2.077  1.00 162.93 ? 610 GLN P CA    1 
ATOM   13619 C  C     . GLN D 2 610 ? 64.944  18.769  -1.774  1.00 162.93 ? 610 GLN P C     1 
ATOM   13620 O  O     . GLN D 2 610 ? 64.444  19.147  -0.725  1.00 162.93 ? 610 GLN P O     1 
ATOM   13621 C  CB    . GLN D 2 610 ? 66.379  16.742  -1.703  1.00 162.93 ? 610 GLN P CB    1 
ATOM   13622 C  CG    . GLN D 2 610 ? 66.269  15.266  -1.372  1.00 162.93 ? 610 GLN P CG    1 
ATOM   13623 C  CD    . GLN D 2 610 ? 67.650  14.690  -1.325  1.00 162.93 ? 610 GLN P CD    1 
ATOM   13624 O  OE1   . GLN D 2 610 ? 68.270  14.597  -0.285  1.00 162.93 ? 610 GLN P OE1   1 
ATOM   13625 N  NE2   . GLN D 2 610 ? 68.203  14.370  -2.464  1.00 162.93 ? 610 GLN P NE2   1 
ATOM   13626 N  N     . VAL D 2 611 ? 65.362  19.633  -2.691  1.00 164.22 ? 611 VAL P N     1 
ATOM   13627 C  CA    . VAL D 2 611 ? 65.202  21.091  -2.573  1.00 164.22 ? 611 VAL P CA    1 
ATOM   13628 C  C     . VAL D 2 611 ? 63.724  21.484  -2.435  1.00 164.22 ? 611 VAL P C     1 
ATOM   13629 O  O     . VAL D 2 611 ? 63.416  22.517  -1.850  1.00 164.22 ? 611 VAL P O     1 
ATOM   13630 C  CB    . VAL D 2 611 ? 65.891  21.777  -3.765  1.00 164.22 ? 611 VAL P CB    1 
ATOM   13631 C  CG1   . VAL D 2 611 ? 65.591  23.272  -3.885  1.00 164.22 ? 611 VAL P CG1   1 
ATOM   13632 C  CG2   . VAL D 2 611 ? 67.408  21.619  -3.635  1.00 164.22 ? 611 VAL P CG2   1 
ATOM   13633 N  N     . LYS D 2 612 ? 62.794  20.628  -2.870  1.00 159.64 ? 612 LYS P N     1 
ATOM   13634 C  CA    . LYS D 2 612 ? 61.367  20.749  -2.601  1.00 159.64 ? 612 LYS P CA    1 
ATOM   13635 C  C     . LYS D 2 612 ? 60.968  20.055  -1.302  1.00 159.64 ? 612 LYS P C     1 
ATOM   13636 O  O     . LYS D 2 612 ? 60.266  20.664  -0.509  1.00 159.64 ? 612 LYS P O     1 
ATOM   13637 C  CB    . LYS D 2 612 ? 60.595  20.247  -3.829  1.00 159.64 ? 612 LYS P CB    1 
ATOM   13638 C  CG    . LYS D 2 612 ? 59.289  21.025  -4.026  1.00 159.64 ? 612 LYS P CG    1 
ATOM   13639 C  CD    . LYS D 2 612 ? 58.690  20.840  -5.429  1.00 159.64 ? 612 LYS P CD    1 
ATOM   13640 C  CE    . LYS D 2 612 ? 59.565  21.424  -6.551  1.00 159.64 ? 612 LYS P CE    1 
ATOM   13641 N  NZ    . LYS D 2 612 ? 59.687  22.904  -6.482  1.00 159.64 ? 612 LYS P NZ    1 
ATOM   13642 N  N     . TYR D 2 613 ? 61.464  18.850  -1.005  1.00 158.54 ? 613 TYR P N     1 
ATOM   13643 C  CA    . TYR D 2 613 ? 61.195  18.132  0.260   1.00 158.54 ? 613 TYR P CA    1 
ATOM   13644 C  C     . TYR D 2 613 ? 61.665  18.885  1.517   1.00 158.54 ? 613 TYR P C     1 
ATOM   13645 O  O     . TYR D 2 613 ? 61.077  18.721  2.583   1.00 158.54 ? 613 TYR P O     1 
ATOM   13646 C  CB    . TYR D 2 613 ? 61.794  16.715  0.233   1.00 158.54 ? 613 TYR P CB    1 
ATOM   13647 C  CG    . TYR D 2 613 ? 61.315  15.758  -0.852  1.00 158.54 ? 613 TYR P CG    1 
ATOM   13648 C  CD1   . TYR D 2 613 ? 60.157  16.010  -1.616  1.00 158.54 ? 613 TYR P CD1   1 
ATOM   13649 C  CD2   . TYR D 2 613 ? 62.039  14.576  -1.087  1.00 158.54 ? 613 TYR P CD2   1 
ATOM   13650 C  CE1   . TYR D 2 613 ? 59.755  15.123  -2.631  1.00 158.54 ? 613 TYR P CE1   1 
ATOM   13651 C  CE2   . TYR D 2 613 ? 61.643  13.684  -2.104  1.00 158.54 ? 613 TYR P CE2   1 
ATOM   13652 C  CZ    . TYR D 2 613 ? 60.509  13.964  -2.889  1.00 158.54 ? 613 TYR P CZ    1 
ATOM   13653 O  OH    . TYR D 2 613 ? 60.152  13.142  -3.908  1.00 158.54 ? 613 TYR P OH    1 
ATOM   13654 N  N     . LEU D 2 614 ? 62.678  19.748  1.400   1.00 154.13 ? 614 LEU P N     1 
ATOM   13655 C  CA    . LEU D 2 614 ? 63.228  20.547  2.496   1.00 154.13 ? 614 LEU P CA    1 
ATOM   13656 C  C     . LEU D 2 614 ? 62.766  22.011  2.474   1.00 154.13 ? 614 LEU P C     1 
ATOM   13657 O  O     . LEU D 2 614 ? 63.288  22.820  3.229   1.00 154.13 ? 614 LEU P O     1 
ATOM   13658 C  CB    . LEU D 2 614 ? 64.755  20.410  2.484   1.00 154.13 ? 614 LEU P CB    1 
ATOM   13659 C  CG    . LEU D 2 614 ? 65.217  18.985  2.792   1.00 154.13 ? 614 LEU P CG    1 
ATOM   13660 C  CD1   . LEU D 2 614 ? 66.675  18.796  2.411   1.00 154.13 ? 614 LEU P CD1   1 
ATOM   13661 C  CD2   . LEU D 2 614 ? 65.052  18.690  4.276   1.00 154.13 ? 614 LEU P CD2   1 
ATOM   13662 N  N     . GLY D 2 615 ? 61.806  22.383  1.628   1.00 157.26 ? 615 GLY P N     1 
ATOM   13663 C  CA    . GLY D 2 615 ? 61.156  23.699  1.703   1.00 157.26 ? 615 GLY P CA    1 
ATOM   13664 C  C     . GLY D 2 615 ? 62.085  24.896  1.475   1.00 157.26 ? 615 GLY P C     1 
ATOM   13665 O  O     . GLY D 2 615 ? 61.791  26.002  1.929   1.00 157.26 ? 615 GLY P O     1 
ATOM   13666 N  N     . LEU D 2 616 ? 63.215  24.704  0.794   1.00 158.97 ? 616 LEU P N     1 
ATOM   13667 C  CA    . LEU D 2 616 ? 64.254  25.723  0.687   1.00 158.97 ? 616 LEU P CA    1 
ATOM   13668 C  C     . LEU D 2 616 ? 63.791  26.965  -0.081  1.00 158.97 ? 616 LEU P C     1 
ATOM   13669 O  O     . LEU D 2 616 ? 64.253  28.054  0.231   1.00 158.97 ? 616 LEU P O     1 
ATOM   13670 C  CB    . LEU D 2 616 ? 65.534  25.118  0.092   1.00 158.97 ? 616 LEU P CB    1 
ATOM   13671 C  CG    . LEU D 2 616 ? 66.073  23.909  0.880   1.00 158.97 ? 616 LEU P CG    1 
ATOM   13672 C  CD1   . LEU D 2 616 ? 67.342  23.350  0.254   1.00 158.97 ? 616 LEU P CD1   1 
ATOM   13673 C  CD2   . LEU D 2 616 ? 66.419  24.258  2.320   1.00 158.97 ? 616 LEU P CD2   1 
ATOM   13674 N  N     . MET D 2 617 ? 62.851  26.863  -1.022  1.00 165.89 ? 617 MET P N     1 
ATOM   13675 C  CA    . MET D 2 617 ? 62.361  28.030  -1.775  1.00 165.89 ? 617 MET P CA    1 
ATOM   13676 C  C     . MET D 2 617 ? 61.450  28.950  -0.959  1.00 165.89 ? 617 MET P C     1 
ATOM   13677 O  O     . MET D 2 617 ? 61.589  30.168  -1.051  1.00 165.89 ? 617 MET P O     1 
ATOM   13678 C  CB    . MET D 2 617 ? 61.652  27.590  -3.059  1.00 165.89 ? 617 MET P CB    1 
ATOM   13679 C  CG    . MET D 2 617 ? 62.580  26.893  -4.061  1.00 165.89 ? 617 MET P CG    1 
ATOM   13680 S  SD    . MET D 2 617 ? 63.958  27.904  -4.665  1.00 165.89 ? 617 MET P SD    1 
ATOM   13681 C  CE    . MET D 2 617 ? 65.306  27.300  -3.623  1.00 165.89 ? 617 MET P CE    1 
ATOM   13682 N  N     . GLU D 2 618 ? 60.554  28.412  -0.124  1.00 168.62 ? 618 GLU P N     1 
ATOM   13683 C  CA    . GLU D 2 618 ? 59.770  29.236  0.816   1.00 168.62 ? 618 GLU P CA    1 
ATOM   13684 C  C     . GLU D 2 618 ? 60.689  29.938  1.812   1.00 168.62 ? 618 GLU P C     1 
ATOM   13685 O  O     . GLU D 2 618 ? 60.583  31.144  2.012   1.00 168.62 ? 618 GLU P O     1 
ATOM   13686 C  CB    . GLU D 2 618 ? 58.786  28.386  1.624   1.00 168.62 ? 618 GLU P CB    1 
ATOM   13687 C  CG    . GLU D 2 618 ? 57.553  27.973  0.827   1.00 168.62 ? 618 GLU P CG    1 
ATOM   13688 C  CD    . GLU D 2 618 ? 56.798  26.804  1.486   1.00 168.62 ? 618 GLU P CD    1 
ATOM   13689 O  OE1   . GLU D 2 618 ? 56.910  26.597  2.718   1.00 168.62 ? 618 GLU P OE1   1 
ATOM   13690 O  OE2   . GLU D 2 618 ? 56.109  26.084  0.736   1.00 168.62 ? 618 GLU P OE2   1 
ATOM   13691 N  N     . ASN D 2 619 ? 61.625  29.197  2.415   1.00 165.49 ? 619 ASN P N     1 
ATOM   13692 C  CA    . ASN D 2 619 ? 62.579  29.749  3.362   1.00 165.49 ? 619 ASN P CA    1 
ATOM   13693 C  C     . ASN D 2 619 ? 63.453  30.829  2.713   1.00 165.49 ? 619 ASN P C     1 
ATOM   13694 O  O     . ASN D 2 619 ? 63.585  31.915  3.268   1.00 165.49 ? 619 ASN P O     1 
ATOM   13695 C  CB    . ASN D 2 619 ? 63.413  28.596  3.907   1.00 165.49 ? 619 ASN P CB    1 
ATOM   13696 C  CG    . ASN D 2 619 ? 64.553  29.091  4.764   1.00 165.49 ? 619 ASN P CG    1 
ATOM   13697 O  OD1   . ASN D 2 619 ? 64.422  30.013  5.547   1.00 165.49 ? 619 ASN P OD1   1 
ATOM   13698 N  ND2   . ASN D 2 619 ? 65.709  28.491  4.640   1.00 165.49 ? 619 ASN P ND2   1 
ATOM   13699 N  N     . LEU D 2 620 ? 63.988  30.578  1.515   1.00 165.32 ? 620 LEU P N     1 
ATOM   13700 C  CA    . LEU D 2 620 ? 64.740  31.577  0.773   1.00 165.32 ? 620 LEU P CA    1 
ATOM   13701 C  C     . LEU D 2 620 ? 63.889  32.817  0.549   1.00 165.32 ? 620 LEU P C     1 
ATOM   13702 O  O     . LEU D 2 620 ? 64.346  33.897  0.886   1.00 165.32 ? 620 LEU P O     1 
ATOM   13703 C  CB    . LEU D 2 620 ? 65.259  30.984  -0.536  1.00 165.32 ? 620 LEU P CB    1 
ATOM   13704 C  CG    . LEU D 2 620 ? 65.987  31.996  -1.431  1.00 165.32 ? 620 LEU P CG    1 
ATOM   13705 C  CD1   . LEU D 2 620 ? 67.120  32.702  -0.702  1.00 165.32 ? 620 LEU P CD1   1 
ATOM   13706 C  CD2   . LEU D 2 620 ? 66.615  31.266  -2.609  1.00 165.32 ? 620 LEU P CD2   1 
ATOM   13707 N  N     . ARG D 2 621 ? 62.639  32.694  0.094   1.00 164.82 ? 621 ARG P N     1 
ATOM   13708 C  CA    . ARG D 2 621 ? 61.751  33.856  -0.055  1.00 164.82 ? 621 ARG P CA    1 
ATOM   13709 C  C     . ARG D 2 621 ? 61.550  34.609  1.259   1.00 164.82 ? 621 ARG P C     1 
ATOM   13710 O  O     . ARG D 2 621 ? 61.668  35.832  1.283   1.00 164.82 ? 621 ARG P O     1 
ATOM   13711 C  CB    . ARG D 2 621 ? 60.404  33.422  -0.645  1.00 164.82 ? 621 ARG P CB    1 
ATOM   13712 C  CG    . ARG D 2 621 ? 59.522  34.642  -0.957  1.00 164.82 ? 621 ARG P CG    1 
ATOM   13713 C  CD    . ARG D 2 621 ? 58.150  34.261  -1.506  1.00 164.82 ? 621 ARG P CD    1 
ATOM   13714 N  NE    . ARG D 2 621 ? 58.244  33.514  -2.771  1.00 164.82 ? 621 ARG P NE    1 
ATOM   13715 C  CZ    . ARG D 2 621 ? 57.257  33.284  -3.610  1.00 164.82 ? 621 ARG P CZ    1 
ATOM   13716 N  NH1   . ARG D 2 621 ? 57.468  32.604  -4.699  1.00 164.82 ? 621 ARG P NH1   1 
ATOM   13717 N  NH2   . ARG D 2 621 ? 56.047  33.719  -3.401  1.00 164.82 ? 621 ARG P NH2   1 
ATOM   13718 N  N     . VAL D 2 622 ? 61.247  33.912  2.351   1.00 162.41 ? 622 VAL P N     1 
ATOM   13719 C  CA    . VAL D 2 622 ? 60.963  34.555  3.639   1.00 162.41 ? 622 VAL P CA    1 
ATOM   13720 C  C     . VAL D 2 622 ? 62.201  35.254  4.202   1.00 162.41 ? 622 VAL P C     1 
ATOM   13721 O  O     . VAL D 2 622 ? 62.123  36.429  4.549   1.00 162.41 ? 622 VAL P O     1 
ATOM   13722 C  CB    . VAL D 2 622 ? 60.349  33.551  4.632   1.00 162.41 ? 622 VAL P CB    1 
ATOM   13723 C  CG1   . VAL D 2 622 ? 60.250  34.120  6.047   1.00 162.41 ? 622 VAL P CG1   1 
ATOM   13724 C  CG2   . VAL D 2 622 ? 58.925  33.174  4.204   1.00 162.41 ? 622 VAL P CG2   1 
ATOM   13725 N  N     . ARG D 2 623 ? 63.369  34.590  4.255   1.00 168.79 ? 623 ARG P N     1 
ATOM   13726 C  CA    . ARG D 2 623 ? 64.603  35.183  4.805   1.00 168.79 ? 623 ARG P CA    1 
ATOM   13727 C  C     . ARG D 2 623 ? 65.241  36.224  3.877   1.00 168.79 ? 623 ARG P C     1 
ATOM   13728 O  O     . ARG D 2 623 ? 65.937  37.112  4.354   1.00 168.79 ? 623 ARG P O     1 
ATOM   13729 C  CB    . ARG D 2 623 ? 65.616  34.087  5.196   1.00 168.79 ? 623 ARG P CB    1 
ATOM   13730 C  CG    . ARG D 2 623 ? 66.071  34.122  6.667   1.00 168.79 ? 623 ARG P CG    1 
ATOM   13731 C  CD    . ARG D 2 623 ? 66.536  35.472  7.236   1.00 168.79 ? 623 ARG P CD    1 
ATOM   13732 N  NE    . ARG D 2 623 ? 67.784  36.011  6.653   1.00 168.79 ? 623 ARG P NE    1 
ATOM   13733 C  CZ    . ARG D 2 623 ? 68.410  37.112  7.057   1.00 168.79 ? 623 ARG P CZ    1 
ATOM   13734 N  NH1   . ARG D 2 623 ? 69.559  37.464  6.554   1.00 168.79 ? 623 ARG P NH1   1 
ATOM   13735 N  NH2   . ARG D 2 623 ? 67.937  37.884  7.991   1.00 168.79 ? 623 ARG P NH2   1 
ATOM   13736 N  N     . ARG D 2 624 ? 64.980  36.171  2.568   1.00 168.01 ? 624 ARG P N     1 
ATOM   13737 C  CA    . ARG D 2 624 ? 65.294  37.242  1.605   1.00 168.01 ? 624 ARG P CA    1 
ATOM   13738 C  C     . ARG D 2 624 ? 64.499  38.517  1.886   1.00 168.01 ? 624 ARG P C     1 
ATOM   13739 O  O     . ARG D 2 624 ? 64.955  39.588  1.482   1.00 168.01 ? 624 ARG P O     1 
ATOM   13740 C  CB    . ARG D 2 624 ? 64.999  36.701  0.196   1.00 168.01 ? 624 ARG P CB    1 
ATOM   13741 C  CG    . ARG D 2 624 ? 64.977  37.693  -0.962  1.00 168.01 ? 624 ARG P CG    1 
ATOM   13742 C  CD    . ARG D 2 624 ? 66.326  38.354  -1.201  1.00 168.01 ? 624 ARG P CD    1 
ATOM   13743 N  NE    . ARG D 2 624 ? 66.214  39.342  -2.283  1.00 168.01 ? 624 ARG P NE    1 
ATOM   13744 C  CZ    . ARG D 2 624 ? 65.706  40.559  -2.204  1.00 168.01 ? 624 ARG P CZ    1 
ATOM   13745 N  NH1   . ARG D 2 624 ? 65.712  41.318  -3.258  1.00 168.01 ? 624 ARG P NH1   1 
ATOM   13746 N  NH2   . ARG D 2 624 ? 65.216  41.042  -1.095  1.00 168.01 ? 624 ARG P NH2   1 
ATOM   13747 N  N     . ALA D 2 625 ? 63.351  38.400  2.562   1.00 166.40 ? 625 ALA P N     1 
ATOM   13748 C  CA    . ALA D 2 625 ? 62.499  39.503  3.008   1.00 166.40 ? 625 ALA P CA    1 
ATOM   13749 C  C     . ALA D 2 625 ? 62.196  40.524  1.885   1.00 166.40 ? 625 ALA P C     1 
ATOM   13750 O  O     . ALA D 2 625 ? 62.216  40.190  0.698   1.00 166.40 ? 625 ALA P O     1 
ATOM   13751 C  CB    . ALA D 2 625 ? 63.147  40.106  4.265   1.00 166.40 ? 625 ALA P CB    1 
ATOM   13752 N  N     . GLY D 2 626 ? 61.933  41.784  2.239   1.00 165.36 ? 626 GLY P N     1 
ATOM   13753 C  CA    . GLY D 2 626 ? 62.054  42.896  1.292   1.00 165.36 ? 626 GLY P CA    1 
ATOM   13754 C  C     . GLY D 2 626 ? 63.520  43.230  0.996   1.00 165.36 ? 626 GLY P C     1 
ATOM   13755 O  O     . GLY D 2 626 ? 63.892  43.408  -0.164  1.00 165.36 ? 626 GLY P O     1 
ATOM   13756 N  N     . PHE D 2 627 ? 64.375  43.246  2.023   1.00 169.96 ? 627 PHE P N     1 
ATOM   13757 C  CA    . PHE D 2 627 ? 65.792  43.603  1.915   1.00 169.96 ? 627 PHE P CA    1 
ATOM   13758 C  C     . PHE D 2 627 ? 66.713  42.380  2.035   1.00 169.96 ? 627 PHE P C     1 
ATOM   13759 O  O     . PHE D 2 627 ? 66.669  41.654  3.026   1.00 169.96 ? 627 PHE P O     1 
ATOM   13760 C  CB    . PHE D 2 627 ? 66.133  44.658  2.979   1.00 169.96 ? 627 PHE P CB    1 
ATOM   13761 C  CG    . PHE D 2 627 ? 65.301  45.917  2.866   1.00 169.96 ? 627 PHE P CG    1 
ATOM   13762 C  CD1   . PHE D 2 627 ? 65.466  46.757  1.756   1.00 169.96 ? 627 PHE P CD1   1 
ATOM   13763 C  CD2   . PHE D 2 627 ? 64.346  46.231  3.842   1.00 169.96 ? 627 PHE P CD2   1 
ATOM   13764 C  CE1   . PHE D 2 627 ? 64.648  47.884  1.592   1.00 169.96 ? 627 PHE P CE1   1 
ATOM   13765 C  CE2   . PHE D 2 627 ? 63.505  47.341  3.664   1.00 169.96 ? 627 PHE P CE2   1 
ATOM   13766 C  CZ    . PHE D 2 627 ? 63.652  48.163  2.537   1.00 169.96 ? 627 PHE P CZ    1 
ATOM   13767 N  N     . ALA D 2 628 ? 67.586  42.189  1.047   1.00 49.49  ? 628 ALA P N     1 
ATOM   13768 C  CA    . ALA D 2 628 ? 68.479  41.039  0.946   1.00 29.55  ? 628 ALA P CA    1 
ATOM   13769 C  C     . ALA D 2 628 ? 69.640  41.064  1.941   1.00 37.56  ? 628 ALA P C     1 
ATOM   13770 O  O     . ALA D 2 628 ? 70.221  40.029  2.255   1.00 42.68  ? 628 ALA P O     1 
ATOM   13771 C  CB    . ALA D 2 628 ? 69.052  41.015  -0.474  1.00 35.57  ? 628 ALA P CB    1 
ATOM   13772 N  N     . TYR D 2 629 ? 70.013  42.246  2.413   1.00 42.36  ? 629 TYR P N     1 
ATOM   13773 C  CA    . TYR D 2 629 ? 71.181  42.438  3.253   1.00 43.39  ? 629 TYR P CA    1 
ATOM   13774 C  C     . TYR D 2 629 ? 70.955  43.599  4.208   1.00 41.59  ? 629 TYR P C     1 
ATOM   13775 O  O     . TYR D 2 629 ? 70.301  44.584  3.856   1.00 38.93  ? 629 TYR P O     1 
ATOM   13776 C  CB    . TYR D 2 629 ? 72.386  42.665  2.338   1.00 49.98  ? 629 TYR P CB    1 
ATOM   13777 C  CG    . TYR D 2 629 ? 73.644  43.152  3.024   1.00 70.65  ? 629 TYR P CG    1 
ATOM   13778 C  CD1   . TYR D 2 629 ? 73.806  44.527  3.266   1.00 80.85  ? 629 TYR P CD1   1 
ATOM   13779 C  CD2   . TYR D 2 629 ? 74.666  42.249  3.361   1.00 80.63  ? 629 TYR P CD2   1 
ATOM   13780 C  CE1   . TYR D 2 629 ? 75.017  45.007  3.787   1.00 84.75  ? 629 TYR P CE1   1 
ATOM   13781 C  CE2   . TYR D 2 629 ? 75.877  42.725  3.895   1.00 84.98  ? 629 TYR P CE2   1 
ATOM   13782 C  CZ    . TYR D 2 629 ? 76.058  44.108  4.084   1.00 85.52  ? 629 TYR P CZ    1 
ATOM   13783 O  OH    . TYR D 2 629 ? 77.221  44.590  4.575   1.00 82.62  ? 629 TYR P OH    1 
ATOM   13784 N  N     . ARG D 2 630 ? 71.540  43.495  5.401   1.00 29.00  ? 630 ARG P N     1 
ATOM   13785 C  CA    . ARG D 2 630 ? 71.598  44.563  6.399   1.00 33.75  ? 630 ARG P CA    1 
ATOM   13786 C  C     . ARG D 2 630 ? 72.868  44.459  7.238   1.00 35.11  ? 630 ARG P C     1 
ATOM   13787 O  O     . ARG D 2 630 ? 73.367  43.353  7.455   1.00 35.36  ? 630 ARG P O     1 
ATOM   13788 C  CB    . ARG D 2 630 ? 70.315  44.547  7.246   1.00 36.78  ? 630 ARG P CB    1 
ATOM   13789 C  CG    . ARG D 2 630 ? 70.196  43.288  8.117   1.00 36.94  ? 630 ARG P CG    1 
ATOM   13790 C  CD    . ARG D 2 630 ? 68.764  43.025  8.580   1.00 29.50  ? 630 ARG P CD    1 
ATOM   13791 N  NE    . ARG D 2 630 ? 67.909  42.530  7.481   1.00 29.40  ? 630 ARG P NE    1 
ATOM   13792 C  CZ    . ARG D 2 630 ? 66.989  41.587  7.563   1.00 40.18  ? 630 ARG P CZ    1 
ATOM   13793 N  NH1   . ARG D 2 630 ? 66.301  41.208  6.529   1.00 41.88  ? 630 ARG P NH1   1 
ATOM   13794 N  NH2   . ARG D 2 630 ? 66.697  40.963  8.659   1.00 36.38  ? 630 ARG P NH2   1 
ATOM   13795 N  N     . ARG D 2 631 ? 73.386  45.589  7.730   1.00 37.57  ? 631 ARG P N     1 
ATOM   13796 C  CA    . ARG D 2 631 ? 74.653  45.653  8.493   1.00 42.02  ? 631 ARG P CA    1 
ATOM   13797 C  C     . ARG D 2 631 ? 74.649  46.796  9.501   1.00 40.68  ? 631 ARG P C     1 
ATOM   13798 O  O     . ARG D 2 631 ? 74.069  47.836  9.216   1.00 42.83  ? 631 ARG P O     1 
ATOM   13799 C  CB    . ARG D 2 631 ? 75.799  45.837  7.482   1.00 47.95  ? 631 ARG P CB    1 
ATOM   13800 C  CG    . ARG D 2 631 ? 77.180  45.355  7.940   1.00 56.36  ? 631 ARG P CG    1 
ATOM   13801 C  CD    . ARG D 2 631 ? 77.219  43.829  8.082   1.00 64.26  ? 631 ARG P CD    1 
ATOM   13802 N  NE    . ARG D 2 631 ? 78.558  43.281  7.804   1.00 72.28  ? 631 ARG P NE    1 
ATOM   13803 C  CZ    . ARG D 2 631 ? 79.421  42.752  8.647   1.00 73.94  ? 631 ARG P CZ    1 
ATOM   13804 N  NH1   . ARG D 2 631 ? 80.462  42.116  8.200   1.00 74.16  ? 631 ARG P NH1   1 
ATOM   13805 N  NH2   . ARG D 2 631 ? 79.260  42.825  9.933   1.00 71.93  ? 631 ARG P NH2   1 
ATOM   13806 N  N     . LYS D 2 632 ? 75.337  46.646  10.634  1.00 40.73  ? 632 LYS P N     1 
ATOM   13807 C  CA    . LYS D 2 632 ? 75.606  47.756  11.569  1.00 45.49  ? 632 LYS P CA    1 
ATOM   13808 C  C     . LYS D 2 632 ? 76.294  48.895  10.818  1.00 50.45  ? 632 LYS P C     1 
ATOM   13809 O  O     . LYS D 2 632 ? 77.249  48.630  10.085  1.00 44.84  ? 632 LYS P O     1 
ATOM   13810 C  CB    . LYS D 2 632 ? 76.559  47.314  12.693  1.00 47.15  ? 632 LYS P CB    1 
ATOM   13811 C  CG    . LYS D 2 632 ? 76.055  46.177  13.585  1.00 60.17  ? 632 LYS P CG    1 
ATOM   13812 C  CD    . LYS D 2 632 ? 77.146  45.852  14.610  1.00 74.32  ? 632 LYS P CD    1 
ATOM   13813 C  CE    . LYS D 2 632 ? 76.722  44.702  15.518  1.00 81.93  ? 632 LYS P CE    1 
ATOM   13814 N  NZ    . LYS D 2 632 ? 77.792  44.374  16.489  1.00 85.71  ? 632 LYS P NZ    1 
ATOM   13815 N  N     . TYR D 2 633 ? 75.882  50.143  11.025  1.00 55.78  ? 633 TYR P N     1 
ATOM   13816 C  CA    . TYR D 2 633 ? 76.523  51.261  10.337  1.00 34.35  ? 633 TYR P CA    1 
ATOM   13817 C  C     . TYR D 2 633 ? 78.035  51.310  10.571  1.00 45.59  ? 633 TYR P C     1 
ATOM   13818 O  O     . TYR D 2 633 ? 78.772  51.547  9.622   1.00 45.93  ? 633 TYR P O     1 
ATOM   13819 C  CB    . TYR D 2 633 ? 75.904  52.588  10.768  1.00 36.02  ? 633 TYR P CB    1 
ATOM   13820 C  CG    . TYR D 2 633 ? 74.471  52.808  10.339  1.00 56.32  ? 633 TYR P CG    1 
ATOM   13821 C  CD1   . TYR D 2 633 ? 74.104  52.644  8.989   1.00 60.20  ? 633 TYR P CD1   1 
ATOM   13822 C  CD2   . TYR D 2 633 ? 73.528  53.270  11.271  1.00 50.57  ? 633 TYR P CD2   1 
ATOM   13823 C  CE1   . TYR D 2 633 ? 72.796  52.944  8.574   1.00 36.69  ? 633 TYR P CE1   1 
ATOM   13824 C  CE2   . TYR D 2 633 ? 72.213  53.557  10.863  1.00 49.03  ? 633 TYR P CE2   1 
ATOM   13825 C  CZ    . TYR D 2 633 ? 71.848  53.391  9.513   1.00 50.38  ? 633 TYR P CZ    1 
ATOM   13826 O  OH    . TYR D 2 633 ? 70.588  53.680  9.113   1.00 38.60  ? 633 TYR P OH    1 
ATOM   13827 N  N     . GLU D 2 634 ? 78.524  51.044  11.784  1.00 41.79  ? 634 GLU P N     1 
ATOM   13828 C  CA    . GLU D 2 634 ? 79.954  51.127  12.105  1.00 37.58  ? 634 GLU P CA    1 
ATOM   13829 C  C     . GLU D 2 634 ? 80.790  50.128  11.304  1.00 39.04  ? 634 GLU P C     1 
ATOM   13830 O  O     . GLU D 2 634 ? 81.789  50.498  10.691  1.00 38.53  ? 634 GLU P O     1 
ATOM   13831 C  CB    . GLU D 2 634 ? 80.205  50.889  13.602  1.00 44.29  ? 634 GLU P CB    1 
ATOM   13832 C  CG    . GLU D 2 634 ? 79.512  51.903  14.520  1.00 57.32  ? 634 GLU P CG    1 
ATOM   13833 C  CD    . GLU D 2 634 ? 78.158  51.410  15.050  1.00 68.67  ? 634 GLU P CD    1 
ATOM   13834 O  OE1   . GLU D 2 634 ? 77.380  50.810  14.277  1.00 71.69  ? 634 GLU P OE1   1 
ATOM   13835 O  OE2   . GLU D 2 634 ? 77.873  51.633  16.250  1.00 72.56  ? 634 GLU P OE2   1 
ATOM   13836 N  N     . ALA D 2 635 ? 80.380  48.859  11.284  1.00 31.67  ? 635 ALA P N     1 
ATOM   13837 C  CA    . ALA D 2 635 ? 81.112  47.822  10.571  1.00 38.41  ? 635 ALA P CA    1 
ATOM   13838 C  C     . ALA D 2 635 ? 81.086  48.067  9.059   1.00 37.48  ? 635 ALA P C     1 
ATOM   13839 O  O     . ALA D 2 635 ? 82.109  47.917  8.391   1.00 35.08  ? 635 ALA P O     1 
ATOM   13840 C  CB    . ALA D 2 635 ? 80.496  46.469  10.933  1.00 34.78  ? 635 ALA P CB    1 
ATOM   13841 N  N     . PHE D 2 636 ? 79.939  48.494  8.526   1.00 31.29  ? 636 PHE P N     1 
ATOM   13842 C  CA    . PHE D 2 636 ? 79.807  48.821  7.109   1.00 31.10  ? 636 PHE P CA    1 
ATOM   13843 C  C     . PHE D 2 636 ? 80.654  50.040  6.723   1.00 39.39  ? 636 PHE P C     1 
ATOM   13844 O  O     . PHE D 2 636 ? 81.412  49.987  5.753   1.00 43.02  ? 636 PHE P O     1 
ATOM   13845 C  CB    . PHE D 2 636 ? 78.333  49.039  6.766   1.00 36.67  ? 636 PHE P CB    1 
ATOM   13846 C  CG    . PHE D 2 636 ? 78.102  49.289  5.292   1.00 40.26  ? 636 PHE P CG    1 
ATOM   13847 C  CD1   . PHE D 2 636 ? 78.162  48.225  4.376   1.00 45.37  ? 636 PHE P CD1   1 
ATOM   13848 C  CD2   . PHE D 2 636 ? 77.855  50.589  4.829   1.00 39.86  ? 636 PHE P CD2   1 
ATOM   13849 C  CE1   . PHE D 2 636 ? 77.983  48.468  3.004   1.00 45.38  ? 636 PHE P CE1   1 
ATOM   13850 C  CE2   . PHE D 2 636 ? 77.679  50.830  3.457   1.00 42.35  ? 636 PHE P CE2   1 
ATOM   13851 C  CZ    . PHE D 2 636 ? 77.746  49.770  2.542   1.00 40.93  ? 636 PHE P CZ    1 
ATOM   13852 N  N     . LEU D 2 637 ? 80.589  51.116  7.511   1.00 45.03  ? 637 LEU P N     1 
ATOM   13853 C  CA    . LEU D 2 637 ? 81.381  52.318  7.272   1.00 44.92  ? 637 LEU P CA    1 
ATOM   13854 C  C     . LEU D 2 637 ? 82.876  52.028  7.380   1.00 46.17  ? 637 LEU P C     1 
ATOM   13855 O  O     . LEU D 2 637 ? 83.624  52.471  6.518   1.00 51.43  ? 637 LEU P O     1 
ATOM   13856 C  CB    . LEU D 2 637 ? 80.954  53.433  8.238   1.00 42.00  ? 637 LEU P CB    1 
ATOM   13857 C  CG    . LEU D 2 637 ? 81.584  54.805  7.939   1.00 41.93  ? 637 LEU P CG    1 
ATOM   13858 C  CD1   . LEU D 2 637 ? 81.257  55.307  6.531   1.00 38.80  ? 637 LEU P CD1   1 
ATOM   13859 C  CD2   . LEU D 2 637 ? 81.034  55.834  8.926   1.00 46.45  ? 637 LEU P CD2   1 
ATOM   13860 N  N     . GLN D 2 638 ? 83.326  51.250  8.369   1.00 38.34  ? 638 GLN P N     1 
ATOM   13861 C  CA    . GLN D 2 638 ? 84.745  50.907  8.494   1.00 41.20  ? 638 GLN P CA    1 
ATOM   13862 C  C     . GLN D 2 638 ? 85.257  50.179  7.243   1.00 35.08  ? 638 GLN P C     1 
ATOM   13863 O  O     . GLN D 2 638 ? 86.312  50.535  6.723   1.00 39.65  ? 638 GLN P O     1 
ATOM   13864 C  CB    . GLN D 2 638 ? 85.001  50.111  9.790   1.00 49.46  ? 638 GLN P CB    1 
ATOM   13865 C  CG    . GLN D 2 638 ? 86.488  50.039  10.198  1.00 57.62  ? 638 GLN P CG    1 
ATOM   13866 C  CD    . GLN D 2 638 ? 87.362  49.194  9.271   1.00 61.38  ? 638 GLN P CD    1 
ATOM   13867 O  OE1   . GLN D 2 638 ? 87.028  48.080  8.905   1.00 62.13  ? 638 GLN P OE1   1 
ATOM   13868 N  NE2   . GLN D 2 638 ? 88.511  49.675  8.852   1.00 63.86  ? 638 GLN P NE2   1 
ATOM   13869 N  N     . ARG D 2 639 ? 84.499  49.210  6.714   1.00 31.42  ? 639 ARG P N     1 
ATOM   13870 C  CA    . ARG D 2 639 ? 84.903  48.473  5.512   1.00 36.59  ? 639 ARG P CA    1 
ATOM   13871 C  C     . ARG D 2 639 ? 84.950  49.348  4.251   1.00 41.70  ? 639 ARG P C     1 
ATOM   13872 O  O     . ARG D 2 639 ? 85.883  49.208  3.468   1.00 45.10  ? 639 ARG P O     1 
ATOM   13873 C  CB    . ARG D 2 639 ? 83.992  47.241  5.348   1.00 35.04  ? 639 ARG P CB    1 
ATOM   13874 C  CG    . ARG D 2 639 ? 84.495  46.326  4.226   1.00 41.16  ? 639 ARG P CG    1 
ATOM   13875 C  CD    . ARG D 2 639 ? 83.747  44.993  4.193   1.00 47.22  ? 639 ARG P CD    1 
ATOM   13876 N  NE    . ARG D 2 639 ? 84.237  44.166  3.078   1.00 55.87  ? 639 ARG P NE    1 
ATOM   13877 C  CZ    . ARG D 2 639 ? 85.234  43.309  3.107   1.00 61.59  ? 639 ARG P CZ    1 
ATOM   13878 N  NH1   . ARG D 2 639 ? 85.580  42.692  2.020   1.00 61.49  ? 639 ARG P NH1   1 
ATOM   13879 N  NH2   . ARG D 2 639 ? 85.899  43.048  4.193   1.00 56.62  ? 639 ARG P NH2   1 
ATOM   13880 N  N     . TYR D 2 640 ? 83.975  50.240  4.046   1.00 28.98  ? 640 TYR P N     1 
ATOM   13881 C  CA    . TYR D 2 640 ? 83.736  50.863  2.732   1.00 36.09  ? 640 TYR P CA    1 
ATOM   13882 C  C     . TYR D 2 640 ? 83.961  52.382  2.635   1.00 40.64  ? 640 TYR P C     1 
ATOM   13883 O  O     . TYR D 2 640 ? 83.955  52.924  1.531   1.00 42.55  ? 640 TYR P O     1 
ATOM   13884 C  CB    . TYR D 2 640 ? 82.334  50.465  2.254   1.00 32.52  ? 640 TYR P CB    1 
ATOM   13885 C  CG    . TYR D 2 640 ? 82.207  48.984  1.954   1.00 41.94  ? 640 TYR P CG    1 
ATOM   13886 C  CD1   . TYR D 2 640 ? 82.919  48.442  0.874   1.00 42.40  ? 640 TYR P CD1   1 
ATOM   13887 C  CD2   . TYR D 2 640 ? 81.397  48.152  2.747   1.00 42.50  ? 640 TYR P CD2   1 
ATOM   13888 C  CE1   . TYR D 2 640 ? 82.849  47.069  0.591   1.00 39.34  ? 640 TYR P CE1   1 
ATOM   13889 C  CE2   . TYR D 2 640 ? 81.310  46.779  2.459   1.00 42.81  ? 640 TYR P CE2   1 
ATOM   13890 C  CZ    . TYR D 2 640 ? 82.052  46.232  1.388   1.00 40.02  ? 640 TYR P CZ    1 
ATOM   13891 O  OH    . TYR D 2 640 ? 82.032  44.899  1.152   1.00 45.74  ? 640 TYR P OH    1 
ATOM   13892 N  N     . LYS D 2 641 ? 84.243  53.083  3.742   1.00 35.32  ? 641 LYS P N     1 
ATOM   13893 C  CA    . LYS D 2 641 ? 84.539  54.528  3.749   1.00 37.04  ? 641 LYS P CA    1 
ATOM   13894 C  C     . LYS D 2 641 ? 85.619  54.983  2.770   1.00 37.75  ? 641 LYS P C     1 
ATOM   13895 O  O     . LYS D 2 641 ? 85.559  56.102  2.273   1.00 44.69  ? 641 LYS P O     1 
ATOM   13896 C  CB    . LYS D 2 641 ? 84.919  54.974  5.168   1.00 37.51  ? 641 LYS P CB    1 
ATOM   13897 C  CG    . LYS D 2 641 ? 86.111  54.212  5.764   1.00 37.87  ? 641 LYS P CG    1 
ATOM   13898 C  CD    . LYS D 2 641 ? 86.268  54.571  7.243   1.00 39.97  ? 641 LYS P CD    1 
ATOM   13899 C  CE    . LYS D 2 641 ? 87.373  53.703  7.847   1.00 42.97  ? 641 LYS P CE    1 
ATOM   13900 N  NZ    . LYS D 2 641 ? 87.714  54.122  9.230   1.00 44.74  ? 641 LYS P NZ    1 
ATOM   13901 N  N     . SER D 2 642 ? 86.583  54.127  2.432   1.00 34.58  ? 642 SER P N     1 
ATOM   13902 C  CA    . SER D 2 642 ? 87.625  54.453  1.447   1.00 35.54  ? 642 SER P CA    1 
ATOM   13903 C  C     . SER D 2 642 ? 87.053  54.816  0.069   1.00 30.91  ? 642 SER P C     1 
ATOM   13904 O  O     . SER D 2 642 ? 87.700  55.535  -0.693  1.00 39.05  ? 642 SER P O     1 
ATOM   13905 C  CB    . SER D 2 642 ? 88.597  53.276  1.315   1.00 41.96  ? 642 SER P CB    1 
ATOM   13906 O  OG    . SER D 2 642 ? 87.922  52.154  0.778   1.00 28.98  ? 642 SER P OG    1 
ATOM   13907 N  N     . LEU D 2 643 ? 85.832  54.381  -0.253  1.00 36.14  ? 643 LEU P N     1 
ATOM   13908 C  CA    . LEU D 2 643 ? 85.122  54.745  -1.477  1.00 37.09  ? 643 LEU P CA    1 
ATOM   13909 C  C     . LEU D 2 643 ? 84.545  56.170  -1.451  1.00 47.67  ? 643 LEU P C     1 
ATOM   13910 O  O     . LEU D 2 643 ? 84.253  56.713  -2.509  1.00 50.17  ? 643 LEU P O     1 
ATOM   13911 C  CB    . LEU D 2 643 ? 84.007  53.716  -1.732  1.00 33.50  ? 643 LEU P CB    1 
ATOM   13912 C  CG    . LEU D 2 643 ? 84.506  52.264  -1.846  1.00 35.25  ? 643 LEU P CG    1 
ATOM   13913 C  CD1   . LEU D 2 643 ? 83.346  51.297  -2.055  1.00 42.79  ? 643 LEU P CD1   1 
ATOM   13914 C  CD2   . LEU D 2 643 ? 85.454  52.111  -3.029  1.00 35.93  ? 643 LEU P CD2   1 
ATOM   13915 N  N     . CYS D 2 644 ? 84.415  56.793  -0.274  1.00 52.85  ? 644 CYS P N     1 
ATOM   13916 C  CA    . CYS D 2 644 ? 83.857  58.129  -0.081  1.00 46.96  ? 644 CYS P CA    1 
ATOM   13917 C  C     . CYS D 2 644 ? 84.844  59.022  0.698   1.00 49.25  ? 644 CYS P C     1 
ATOM   13918 O  O     . CYS D 2 644 ? 84.874  58.964  1.931   1.00 47.89  ? 644 CYS P O     1 
ATOM   13919 C  CB    . CYS D 2 644 ? 82.514  57.987  0.637   1.00 34.94  ? 644 CYS P CB    1 
ATOM   13920 S  SG    . CYS D 2 644 ? 81.806  59.619  0.986   1.00 71.51  ? 644 CYS P SG    1 
ATOM   13921 N  N     . PRO D 2 645 ? 85.653  59.855  0.017   1.00 53.48  ? 645 PRO P N     1 
ATOM   13922 C  CA    . PRO D 2 645 ? 86.692  60.682  0.628   1.00 47.33  ? 645 PRO P CA    1 
ATOM   13923 C  C     . PRO D 2 645 ? 86.243  61.488  1.852   1.00 48.37  ? 645 PRO P C     1 
ATOM   13924 O  O     . PRO D 2 645 ? 87.003  61.626  2.806   1.00 52.07  ? 645 PRO P O     1 
ATOM   13925 C  CB    . PRO D 2 645 ? 87.181  61.604  -0.488  1.00 46.13  ? 645 PRO P CB    1 
ATOM   13926 C  CG    . PRO D 2 645 ? 86.973  60.762  -1.740  1.00 47.66  ? 645 PRO P CG    1 
ATOM   13927 C  CD    . PRO D 2 645 ? 85.688  60.005  -1.426  1.00 52.55  ? 645 PRO P CD    1 
ATOM   13928 N  N     . GLU D 2 646 ? 84.996  61.957  1.884   1.00 38.58  ? 646 GLU P N     1 
ATOM   13929 C  CA    . GLU D 2 646 ? 84.409  62.677  3.020   1.00 47.31  ? 646 GLU P CA    1 
ATOM   13930 C  C     . GLU D 2 646 ? 84.437  61.865  4.325   1.00 52.45  ? 646 GLU P C     1 
ATOM   13931 O  O     . GLU D 2 646 ? 84.464  62.436  5.414   1.00 62.97  ? 646 GLU P O     1 
ATOM   13932 C  CB    . GLU D 2 646 ? 82.953  63.054  2.688   1.00 44.91  ? 646 GLU P CB    1 
ATOM   13933 C  CG    . GLU D 2 646 ? 82.793  64.189  1.662   1.00 55.44  ? 646 GLU P CG    1 
ATOM   13934 C  CD    . GLU D 2 646 ? 83.314  63.890  0.246   1.00 63.79  ? 646 GLU P CD    1 
ATOM   13935 O  OE1   . GLU D 2 646 ? 83.314  62.715  -0.181  1.00 73.32  ? 646 GLU P OE1   1 
ATOM   13936 O  OE2   . GLU D 2 646 ? 83.738  64.846  -0.443  1.00 57.51  ? 646 GLU P OE2   1 
ATOM   13937 N  N     . THR D 2 647 ? 84.463  60.534  4.225   1.00 44.72  ? 647 THR P N     1 
ATOM   13938 C  CA    . THR D 2 647 ? 84.524  59.587  5.345   1.00 49.79  ? 647 THR P CA    1 
ATOM   13939 C  C     . THR D 2 647 ? 85.910  58.957  5.539   1.00 51.00  ? 647 THR P C     1 
ATOM   13940 O  O     . THR D 2 647 ? 86.096  58.150  6.445   1.00 51.42  ? 647 THR P O     1 
ATOM   13941 C  CB    . THR D 2 647 ? 83.460  58.494  5.176   1.00 46.06  ? 647 THR P CB    1 
ATOM   13942 O  OG1   . THR D 2 647 ? 83.638  57.720  4.013   1.00 40.99  ? 647 THR P OG1   1 
ATOM   13943 C  CG2   . THR D 2 647 ? 82.044  59.055  5.111   1.00 44.31  ? 647 THR P CG2   1 
ATOM   13944 N  N     . TRP D 2 648 ? 86.886  59.316  4.700   1.00 50.77  ? 648 TRP P N     1 
ATOM   13945 C  CA    . TRP D 2 648 ? 88.221  58.722  4.664   1.00 51.65  ? 648 TRP P CA    1 
ATOM   13946 C  C     . TRP D 2 648 ? 89.293  59.635  5.293   1.00 54.93  ? 648 TRP P C     1 
ATOM   13947 O  O     . TRP D 2 648 ? 89.318  60.828  4.986   1.00 66.14  ? 648 TRP P O     1 
ATOM   13948 C  CB    . TRP D 2 648 ? 88.590  58.419  3.210   1.00 45.21  ? 648 TRP P CB    1 
ATOM   13949 C  CG    . TRP D 2 648 ? 89.972  57.886  2.996   1.00 40.33  ? 648 TRP P CG    1 
ATOM   13950 C  CD1   . TRP D 2 648 ? 91.006  58.584  2.479   1.00 36.62  ? 648 TRP P CD1   1 
ATOM   13951 C  CD2   . TRP D 2 648 ? 90.507  56.564  3.309   1.00 52.06  ? 648 TRP P CD2   1 
ATOM   13952 N  NE1   . TRP D 2 648 ? 92.132  57.790  2.438   1.00 46.40  ? 648 TRP P NE1   1 
ATOM   13953 C  CE2   . TRP D 2 648 ? 91.884  56.534  2.942   1.00 52.19  ? 648 TRP P CE2   1 
ATOM   13954 C  CE3   . TRP D 2 648 ? 89.968  55.391  3.881   1.00 52.21  ? 648 TRP P CE3   1 
ATOM   13955 C  CZ2   . TRP D 2 648 ? 92.681  55.394  3.116   1.00 52.04  ? 648 TRP P CZ2   1 
ATOM   13956 C  CZ3   . TRP D 2 648 ? 90.764  54.245  4.074   1.00 45.11  ? 648 TRP P CZ3   1 
ATOM   13957 C  CH2   . TRP D 2 648 ? 92.113  54.244  3.686   1.00 49.06  ? 648 TRP P CH2   1 
ATOM   13958 N  N     . PRO D 2 649 ? 90.209  59.105  6.127   1.00 49.49  ? 649 PRO P N     1 
ATOM   13959 C  CA    . PRO D 2 649 ? 90.241  57.739  6.654   1.00 52.26  ? 649 PRO P CA    1 
ATOM   13960 C  C     . PRO D 2 649 ? 89.254  57.482  7.803   1.00 52.06  ? 649 PRO P C     1 
ATOM   13961 O  O     . PRO D 2 649 ? 88.991  56.323  8.115   1.00 46.12  ? 649 PRO P O     1 
ATOM   13962 C  CB    . PRO D 2 649 ? 91.689  57.532  7.098   1.00 54.68  ? 649 PRO P CB    1 
ATOM   13963 C  CG    . PRO D 2 649 ? 92.120  58.925  7.547   1.00 54.35  ? 649 PRO P CG    1 
ATOM   13964 C  CD    . PRO D 2 649 ? 91.395  59.833  6.557   1.00 52.31  ? 649 PRO P CD    1 
ATOM   13965 N  N     . MET D 2 650 ? 88.677  58.523  8.403   1.00 62.41  ? 650 MET P N     1 
ATOM   13966 C  CA    . MET D 2 650 ? 87.720  58.417  9.521   1.00 65.47  ? 650 MET P CA    1 
ATOM   13967 C  C     . MET D 2 650 ? 86.622  59.478  9.402   1.00 64.98  ? 650 MET P C     1 
ATOM   13968 O  O     . MET D 2 650 ? 86.833  60.545  8.825   1.00 71.33  ? 650 MET P O     1 
ATOM   13969 C  CB    . MET D 2 650 ? 88.415  58.541  10.850  1.00 82.18  ? 650 MET P CB    1 
ATOM   13970 C  CG    . MET D 2 650 ? 87.390  58.392  11.968  1.00 82.18  ? 650 MET P CG    1 
ATOM   13971 S  SD    . MET D 2 650 ? 88.218  58.429  13.577  1.00 82.18  ? 650 MET P SD    1 
ATOM   13972 C  CE    . MET D 2 650 ? 86.807  58.298  14.655  1.00 82.18  ? 650 MET P CE    1 
ATOM   13973 N  N     . TRP D 2 651 ? 85.435  59.190  9.946   1.00 59.49  ? 651 TRP P N     1 
ATOM   13974 C  CA    . TRP D 2 651 ? 84.243  60.039  9.887   1.00 56.54  ? 651 TRP P CA    1 
ATOM   13975 C  C     . TRP D 2 651 ? 83.870  60.634  11.257  1.00 56.48  ? 651 TRP P C     1 
ATOM   13976 O  O     . TRP D 2 651 ? 83.986  59.956  12.280  1.00 62.66  ? 651 TRP P O     1 
ATOM   13977 C  CB    . TRP D 2 651 ? 83.091  59.213  9.309   1.00 56.73  ? 651 TRP P CB    1 
ATOM   13978 C  CG    . TRP D 2 651 ? 81.773  59.913  9.326   1.00 61.74  ? 651 TRP P CG    1 
ATOM   13979 C  CD1   . TRP D 2 651 ? 80.737  59.603  10.131  1.00 62.21  ? 651 TRP P CD1   1 
ATOM   13980 C  CD2   . TRP D 2 651 ? 81.349  61.076  8.555   1.00 58.79  ? 651 TRP P CD2   1 
ATOM   13981 N  NE1   . TRP D 2 651 ? 79.703  60.481  9.901   1.00 58.15  ? 651 TRP P NE1   1 
ATOM   13982 C  CE2   . TRP D 2 651 ? 80.024  61.422  8.952   1.00 54.65  ? 651 TRP P CE2   1 
ATOM   13983 C  CE3   . TRP D 2 651 ? 81.958  61.892  7.586   1.00 55.80  ? 651 TRP P CE3   1 
ATOM   13984 C  CZ2   . TRP D 2 651 ? 79.339  62.515  8.408   1.00 58.61  ? 651 TRP P CZ2   1 
ATOM   13985 C  CZ3   . TRP D 2 651 ? 81.271  62.976  7.011   1.00 57.73  ? 651 TRP P CZ3   1 
ATOM   13986 C  CH2   . TRP D 2 651 ? 79.963  63.292  7.420   1.00 60.27  ? 651 TRP P CH2   1 
ATOM   13987 N  N     . ALA D 2 652 ? 83.428  61.898  11.285  1.00 48.51  ? 652 ALA P N     1 
ATOM   13988 C  CA    . ALA D 2 652 ? 83.180  62.664  12.517  1.00 50.04  ? 652 ALA P CA    1 
ATOM   13989 C  C     . ALA D 2 652 ? 81.694  62.854  12.907  1.00 56.72  ? 652 ALA P C     1 
ATOM   13990 O  O     . ALA D 2 652 ? 81.417  63.295  14.026  1.00 63.87  ? 652 ALA P O     1 
ATOM   13991 C  CB    . ALA D 2 652 ? 83.899  64.010  12.371  1.00 51.63  ? 652 ALA P CB    1 
ATOM   13992 N  N     . GLY D 2 653 ? 80.733  62.550  12.032  1.00 49.92  ? 653 GLY P N     1 
ATOM   13993 C  CA    . GLY D 2 653 ? 79.296  62.606  12.346  1.00 53.08  ? 653 GLY P CA    1 
ATOM   13994 C  C     . GLY D 2 653 ? 78.795  61.340  13.050  1.00 68.96  ? 653 GLY P C     1 
ATOM   13995 O  O     . GLY D 2 653 ? 79.584  60.544  13.566  1.00 75.57  ? 653 GLY P O     1 
ATOM   13996 N  N     . ARG D 2 654 ? 77.482  61.076  13.009  1.00 69.25  ? 654 ARG P N     1 
ATOM   13997 C  CA    . ARG D 2 654 ? 76.968  59.728  13.326  1.00 61.22  ? 654 ARG P CA    1 
ATOM   13998 C  C     . ARG D 2 654 ? 77.516  58.743  12.292  1.00 59.42  ? 654 ARG P C     1 
ATOM   13999 O  O     . ARG D 2 654 ? 77.586  59.116  11.120  1.00 59.34  ? 654 ARG P O     1 
ATOM   14000 C  CB    . ARG D 2 654 ? 75.432  59.682  13.280  1.00 62.83  ? 654 ARG P CB    1 
ATOM   14001 C  CG    . ARG D 2 654 ? 74.750  60.636  14.271  1.00 70.65  ? 654 ARG P CG    1 
ATOM   14002 C  CD    . ARG D 2 654 ? 73.250  60.805  13.974  1.00 80.39  ? 654 ARG P CD    1 
ATOM   14003 N  NE    . ARG D 2 654 ? 72.485  59.539  13.963  1.00 85.25  ? 654 ARG P NE    1 
ATOM   14004 C  CZ    . ARG D 2 654 ? 72.148  58.794  14.994  1.00 89.00  ? 654 ARG P CZ    1 
ATOM   14005 N  NH1   . ARG D 2 654 ? 71.433  57.725  14.811  1.00 92.17  ? 654 ARG P NH1   1 
ATOM   14006 N  NH2   . ARG D 2 654 ? 72.497  59.082  16.215  1.00 86.63  ? 654 ARG P NH2   1 
ATOM   14007 N  N     . PRO D 2 655 ? 77.804  57.480  12.630  1.00 57.39  ? 655 PRO P N     1 
ATOM   14008 C  CA    . PRO D 2 655 ? 78.079  56.451  11.628  1.00 50.18  ? 655 PRO P CA    1 
ATOM   14009 C  C     . PRO D 2 655 ? 76.998  56.402  10.540  1.00 52.65  ? 655 PRO P C     1 
ATOM   14010 O  O     . PRO D 2 655 ? 77.318  56.340  9.360   1.00 54.14  ? 655 PRO P O     1 
ATOM   14011 C  CB    . PRO D 2 655 ? 78.171  55.137  12.408  1.00 46.52  ? 655 PRO P CB    1 
ATOM   14012 C  CG    . PRO D 2 655 ? 78.596  55.589  13.803  1.00 42.96  ? 655 PRO P CG    1 
ATOM   14013 C  CD    . PRO D 2 655 ? 77.893  56.931  13.970  1.00 53.64  ? 655 PRO P CD    1 
ATOM   14014 N  N     . GLN D 2 656 ? 75.726  56.576  10.921  1.00 51.00  ? 656 GLN P N     1 
ATOM   14015 C  CA    . GLN D 2 656 ? 74.597  56.744  9.998   1.00 54.06  ? 656 GLN P CA    1 
ATOM   14016 C  C     . GLN D 2 656 ? 74.820  57.866  8.970   1.00 59.81  ? 656 GLN P C     1 
ATOM   14017 O  O     . GLN D 2 656 ? 74.543  57.684  7.790   1.00 56.59  ? 656 GLN P O     1 
ATOM   14018 C  CB    . GLN D 2 656 ? 73.347  57.041  10.838  1.00 45.13  ? 656 GLN P CB    1 
ATOM   14019 C  CG    . GLN D 2 656 ? 72.068  57.245  10.002  1.00 43.93  ? 656 GLN P CG    1 
ATOM   14020 C  CD    . GLN D 2 656 ? 70.885  57.733  10.833  1.00 54.69  ? 656 GLN P CD    1 
ATOM   14021 O  OE1   . GLN D 2 656 ? 70.940  57.858  12.051  1.00 59.34  ? 656 GLN P OE1   1 
ATOM   14022 N  NE2   . GLN D 2 656 ? 69.771  58.039  10.212  1.00 43.00  ? 656 GLN P NE2   1 
ATOM   14023 N  N     . ASP D 2 657 ? 75.339  59.021  9.391   1.00 63.50  ? 657 ASP P N     1 
ATOM   14024 C  CA    . ASP D 2 657 ? 75.625  60.148  8.498   1.00 61.08  ? 657 ASP P CA    1 
ATOM   14025 C  C     . ASP D 2 657 ? 76.773  59.825  7.530   1.00 55.61  ? 657 ASP P C     1 
ATOM   14026 O  O     . ASP D 2 657 ? 76.731  60.203  6.359   1.00 54.91  ? 657 ASP P O     1 
ATOM   14027 C  CB    . ASP D 2 657 ? 76.004  61.402  9.302   1.00 62.74  ? 657 ASP P CB    1 
ATOM   14028 C  CG    . ASP D 2 657 ? 75.020  61.819  10.397  1.00 59.49  ? 657 ASP P CG    1 
ATOM   14029 O  OD1   . ASP D 2 657 ? 73.809  61.536  10.273  1.00 59.59  ? 657 ASP P OD1   1 
ATOM   14030 O  OD2   . ASP D 2 657 ? 75.483  62.448  11.377  1.00 58.28  ? 657 ASP P OD2   1 
ATOM   14031 N  N     . GLY D 2 658 ? 77.788  59.099  8.008   1.00 48.74  ? 658 GLY P N     1 
ATOM   14032 C  CA    . GLY D 2 658 ? 78.939  58.687  7.204   1.00 43.96  ? 658 GLY P CA    1 
ATOM   14033 C  C     . GLY D 2 658 ? 78.522  57.687  6.136   1.00 44.33  ? 658 GLY P C     1 
ATOM   14034 O  O     . GLY D 2 658 ? 78.858  57.842  4.965   1.00 48.00  ? 658 GLY P O     1 
ATOM   14035 N  N     . VAL D 2 659 ? 77.697  56.709  6.511   1.00 45.08  ? 659 VAL P N     1 
ATOM   14036 C  CA    . VAL D 2 659 ? 77.074  55.792  5.559   1.00 47.56  ? 659 VAL P CA    1 
ATOM   14037 C  C     . VAL D 2 659 ? 76.151  56.547  4.597   1.00 43.05  ? 659 VAL P C     1 
ATOM   14038 O  O     . VAL D 2 659 ? 76.173  56.272  3.404   1.00 36.43  ? 659 VAL P O     1 
ATOM   14039 C  CB    . VAL D 2 659 ? 76.347  54.657  6.301   1.00 52.95  ? 659 VAL P CB    1 
ATOM   14040 C  CG1   . VAL D 2 659 ? 75.621  53.715  5.340   1.00 51.47  ? 659 VAL P CG1   1 
ATOM   14041 C  CG2   . VAL D 2 659 ? 77.364  53.810  7.074   1.00 57.18  ? 659 VAL P CG2   1 
ATOM   14042 N  N     . ALA D 2 660 ? 75.393  57.544  5.062   1.00 41.42  ? 660 ALA P N     1 
ATOM   14043 C  CA    . ALA D 2 660 ? 74.507  58.331  4.207   1.00 42.70  ? 660 ALA P CA    1 
ATOM   14044 C  C     . ALA D 2 660 ? 75.259  59.085  3.095   1.00 46.19  ? 660 ALA P C     1 
ATOM   14045 O  O     . ALA D 2 660 ? 74.842  59.020  1.936   1.00 52.68  ? 660 ALA P O     1 
ATOM   14046 C  CB    . ALA D 2 660 ? 73.660  59.274  5.070   1.00 41.30  ? 660 ALA P CB    1 
ATOM   14047 N  N     . VAL D 2 661 ? 76.365  59.773  3.406   1.00 39.99  ? 661 VAL P N     1 
ATOM   14048 C  CA    . VAL D 2 661 ? 77.187  60.425  2.373   1.00 49.36  ? 661 VAL P CA    1 
ATOM   14049 C  C     . VAL D 2 661 ? 77.930  59.394  1.512   1.00 47.73  ? 661 VAL P C     1 
ATOM   14050 O  O     . VAL D 2 661 ? 78.004  59.564  0.297   1.00 38.38  ? 661 VAL P O     1 
ATOM   14051 C  CB    . VAL D 2 661 ? 78.108  61.506  2.977   1.00 46.42  ? 661 VAL P CB    1 
ATOM   14052 C  CG1   . VAL D 2 661 ? 79.223  60.960  3.866   1.00 41.27  ? 661 VAL P CG1   1 
ATOM   14053 C  CG2   . VAL D 2 661 ? 78.747  62.365  1.882   1.00 39.83  ? 661 VAL P CG2   1 
ATOM   14054 N  N     . LEU D 2 662 ? 78.366  58.266  2.083   1.00 45.32  ? 662 LEU P N     1 
ATOM   14055 C  CA    . LEU D 2 662 ? 78.944  57.147  1.330   1.00 35.85  ? 662 LEU P CA    1 
ATOM   14056 C  C     . LEU D 2 662 ? 77.955  56.580  0.295   1.00 46.61  ? 662 LEU P C     1 
ATOM   14057 O  O     . LEU D 2 662 ? 78.335  56.415  -0.859  1.00 49.52  ? 662 LEU P O     1 
ATOM   14058 C  CB    . LEU D 2 662 ? 79.468  56.095  2.326   1.00 43.05  ? 662 LEU P CB    1 
ATOM   14059 C  CG    . LEU D 2 662 ? 79.917  54.736  1.759   1.00 44.15  ? 662 LEU P CG    1 
ATOM   14060 C  CD1   . LEU D 2 662 ? 81.126  54.827  0.832   1.00 33.10  ? 662 LEU P CD1   1 
ATOM   14061 C  CD2   . LEU D 2 662 ? 80.302  53.814  2.917   1.00 37.57  ? 662 LEU P CD2   1 
ATOM   14062 N  N     . VAL D 2 663 ? 76.683  56.340  0.634   1.00 46.36  ? 663 VAL P N     1 
ATOM   14063 C  CA    . VAL D 2 663 ? 75.714  55.859  -0.369  1.00 51.53  ? 663 VAL P CA    1 
ATOM   14064 C  C     . VAL D 2 663 ? 75.334  56.933  -1.389  1.00 50.81  ? 663 VAL P C     1 
ATOM   14065 O  O     . VAL D 2 663 ? 75.018  56.586  -2.527  1.00 43.40  ? 663 VAL P O     1 
ATOM   14066 C  CB    . VAL D 2 663 ? 74.454  55.208  0.227   1.00 35.29  ? 663 VAL P CB    1 
ATOM   14067 C  CG1   . VAL D 2 663 ? 74.815  54.037  1.142   1.00 34.19  ? 663 VAL P CG1   1 
ATOM   14068 C  CG2   . VAL D 2 663 ? 73.532  56.171  0.968   1.00 36.70  ? 663 VAL P CG2   1 
ATOM   14069 N  N     . ARG D 2 664 ? 75.422  58.232  -1.046  1.00 51.28  ? 664 ARG P N     1 
ATOM   14070 C  CA    . ARG D 2 664 ? 75.314  59.302  -2.057  1.00 53.06  ? 664 ARG P CA    1 
ATOM   14071 C  C     . ARG D 2 664 ? 76.509  59.289  -3.007  1.00 51.57  ? 664 ARG P C     1 
ATOM   14072 O  O     . ARG D 2 664 ? 76.324  59.393  -4.216  1.00 52.76  ? 664 ARG P O     1 
ATOM   14073 C  CB    . ARG D 2 664 ? 75.180  60.708  -1.437  1.00 48.87  ? 664 ARG P CB    1 
ATOM   14074 C  CG    . ARG D 2 664 ? 73.919  61.003  -0.610  1.00 45.22  ? 664 ARG P CG    1 
ATOM   14075 C  CD    . ARG D 2 664 ? 72.667  60.250  -1.073  1.00 45.33  ? 664 ARG P CD    1 
ATOM   14076 N  NE    . ARG D 2 664 ? 71.454  60.712  -0.375  1.00 49.86  ? 664 ARG P NE    1 
ATOM   14077 C  CZ    . ARG D 2 664 ? 71.068  60.439  0.860   1.00 49.69  ? 664 ARG P CZ    1 
ATOM   14078 N  NH1   . ARG D 2 664 ? 69.933  60.900  1.299   1.00 50.78  ? 664 ARG P NH1   1 
ATOM   14079 N  NH2   . ARG D 2 664 ? 71.781  59.732  1.689   1.00 46.33  ? 664 ARG P NH2   1 
ATOM   14080 N  N     . HIS D 2 665 ? 77.717  59.102  -2.484  1.00 49.86  ? 665 HIS P N     1 
ATOM   14081 C  CA    . HIS D 2 665 ? 78.944  59.011  -3.279  1.00 52.63  ? 665 HIS P CA    1 
ATOM   14082 C  C     . HIS D 2 665 ? 78.941  57.777  -4.194  1.00 55.46  ? 665 HIS P C     1 
ATOM   14083 O  O     . HIS D 2 665 ? 79.171  57.888  -5.398  1.00 53.85  ? 665 HIS P O     1 
ATOM   14084 C  CB    . HIS D 2 665 ? 80.150  59.024  -2.332  1.00 50.26  ? 665 HIS P CB    1 
ATOM   14085 C  CG    . HIS D 2 665 ? 81.442  59.269  -3.063  1.00 55.76  ? 665 HIS P CG    1 
ATOM   14086 N  ND1   . HIS D 2 665 ? 82.014  58.412  -4.003  1.00 57.11  ? 665 HIS P ND1   1 
ATOM   14087 C  CD2   . HIS D 2 665 ? 82.206  60.392  -2.971  1.00 58.91  ? 665 HIS P CD2   1 
ATOM   14088 C  CE1   . HIS D 2 665 ? 83.123  59.032  -4.443  1.00 57.39  ? 665 HIS P CE1   1 
ATOM   14089 N  NE2   . HIS D 2 665 ? 83.255  60.224  -3.846  1.00 57.94  ? 665 HIS P NE2   1 
ATOM   14090 N  N     . LEU D 2 666 ? 78.561  56.615  -3.656  1.00 54.78  ? 666 LEU P N     1 
ATOM   14091 C  CA    . LEU D 2 666 ? 78.320  55.388  -4.421  1.00 50.62  ? 666 LEU P CA    1 
ATOM   14092 C  C     . LEU D 2 666 ? 77.087  55.475  -5.343  1.00 56.05  ? 666 LEU P C     1 
ATOM   14093 O  O     . LEU D 2 666 ? 76.878  54.598  -6.180  1.00 58.25  ? 666 LEU P O     1 
ATOM   14094 C  CB    . LEU D 2 666 ? 78.174  54.204  -3.450  1.00 51.86  ? 666 LEU P CB    1 
ATOM   14095 C  CG    . LEU D 2 666 ? 79.431  53.872  -2.629  1.00 44.86  ? 666 LEU P CG    1 
ATOM   14096 C  CD1   . LEU D 2 666 ? 79.116  52.772  -1.615  1.00 38.05  ? 666 LEU P CD1   1 
ATOM   14097 C  CD2   . LEU D 2 666 ? 80.564  53.370  -3.516  1.00 40.03  ? 666 LEU P CD2   1 
ATOM   14098 N  N     . GLY D 2 667 ? 76.271  56.521  -5.215  1.00 35.38  ? 667 GLY P N     1 
ATOM   14099 C  CA    . GLY D 2 667 ? 75.152  56.797  -6.106  1.00 36.09  ? 667 GLY P CA    1 
ATOM   14100 C  C     . GLY D 2 667 ? 74.008  55.788  -6.003  1.00 46.83  ? 667 GLY P C     1 
ATOM   14101 O  O     . GLY D 2 667 ? 73.358  55.526  -7.016  1.00 43.17  ? 667 GLY P O     1 
ATOM   14102 N  N     . TYR D 2 668 ? 73.765  55.205  -4.827  1.00 46.20  ? 668 TYR P N     1 
ATOM   14103 C  CA    . TYR D 2 668 ? 72.620  54.314  -4.613  1.00 45.62  ? 668 TYR P CA    1 
ATOM   14104 C  C     . TYR D 2 668 ? 71.310  55.101  -4.781  1.00 48.83  ? 668 TYR P C     1 
ATOM   14105 O  O     . TYR D 2 668 ? 71.179  56.212  -4.256  1.00 51.10  ? 668 TYR P O     1 
ATOM   14106 C  CB    . TYR D 2 668 ? 72.632  53.701  -3.207  1.00 42.74  ? 668 TYR P CB    1 
ATOM   14107 C  CG    . TYR D 2 668 ? 73.759  52.785  -2.753  1.00 43.97  ? 668 TYR P CG    1 
ATOM   14108 C  CD1   . TYR D 2 668 ? 74.891  52.480  -3.536  1.00 37.26  ? 668 TYR P CD1   1 
ATOM   14109 C  CD2   . TYR D 2 668 ? 73.618  52.204  -1.480  1.00 47.05  ? 668 TYR P CD2   1 
ATOM   14110 C  CE1   . TYR D 2 668 ? 75.886  51.621  -3.029  1.00 40.39  ? 668 TYR P CE1   1 
ATOM   14111 C  CE2   . TYR D 2 668 ? 74.607  51.349  -0.971  1.00 44.05  ? 668 TYR P CE2   1 
ATOM   14112 C  CZ    . TYR D 2 668 ? 75.752  51.070  -1.735  1.00 43.37  ? 668 TYR P CZ    1 
ATOM   14113 O  OH    . TYR D 2 668 ? 76.698  50.246  -1.219  1.00 40.17  ? 668 TYR P OH    1 
ATOM   14114 N  N     . LYS D 2 669 ? 70.326  54.545  -5.489  1.00 52.53  ? 669 LYS P N     1 
ATOM   14115 C  CA    . LYS D 2 669 ? 69.024  55.201  -5.713  1.00 50.08  ? 669 LYS P CA    1 
ATOM   14116 C  C     . LYS D 2 669 ? 68.100  54.988  -4.504  1.00 52.62  ? 669 LYS P C     1 
ATOM   14117 O  O     . LYS D 2 669 ? 68.240  53.974  -3.823  1.00 58.56  ? 669 LYS P O     1 
ATOM   14118 C  CB    . LYS D 2 669 ? 68.377  54.712  -7.023  1.00 54.50  ? 669 LYS P CB    1 
ATOM   14119 C  CG    . LYS D 2 669 ? 68.943  55.344  -8.308  1.00 61.97  ? 669 LYS P CG    1 
ATOM   14120 C  CD    . LYS D 2 669 ? 70.451  55.139  -8.454  1.00 68.27  ? 669 LYS P CD    1 
ATOM   14121 C  CE    . LYS D 2 669 ? 71.004  55.626  -9.790  1.00 68.94  ? 669 LYS P CE    1 
ATOM   14122 N  NZ    . LYS D 2 669 ? 72.464  55.375  -9.855  1.00 58.05  ? 669 LYS P NZ    1 
ATOM   14123 N  N     . PRO D 2 670 ? 67.150  55.898  -4.214  1.00 58.36  ? 670 PRO P N     1 
ATOM   14124 C  CA    . PRO D 2 670 ? 66.280  55.818  -3.033  1.00 60.17  ? 670 PRO P CA    1 
ATOM   14125 C  C     . PRO D 2 670 ? 65.538  54.488  -2.823  1.00 63.34  ? 670 PRO P C     1 
ATOM   14126 O  O     . PRO D 2 670 ? 65.204  54.151  -1.691  1.00 64.59  ? 670 PRO P O     1 
ATOM   14127 C  CB    . PRO D 2 670 ? 65.277  56.962  -3.203  1.00 53.28  ? 670 PRO P CB    1 
ATOM   14128 C  CG    . PRO D 2 670 ? 66.051  57.998  -4.006  1.00 56.91  ? 670 PRO P CG    1 
ATOM   14129 C  CD    . PRO D 2 670 ? 66.909  57.140  -4.932  1.00 59.54  ? 670 PRO P CD    1 
ATOM   14130 N  N     . GLU D 2 671 ? 65.261  53.723  -3.878  1.00 65.54  ? 671 GLU P N     1 
ATOM   14131 C  CA    . GLU D 2 671 ? 64.659  52.388  -3.787  1.00 66.37  ? 671 GLU P CA    1 
ATOM   14132 C  C     . GLU D 2 671 ? 65.667  51.251  -3.529  1.00 58.71  ? 671 GLU P C     1 
ATOM   14133 O  O     . GLU D 2 671 ? 65.262  50.165  -3.121  1.00 61.13  ? 671 GLU P O     1 
ATOM   14134 C  CB    . GLU D 2 671 ? 63.829  52.096  -5.050  1.00 73.46  ? 671 GLU P CB    1 
ATOM   14135 C  CG    . GLU D 2 671 ? 64.607  51.958  -6.373  1.00 84.46  ? 671 GLU P CG    1 
ATOM   14136 C  CD    . GLU D 2 671 ? 64.787  53.274  -7.148  1.00 100.39 ? 671 GLU P CD    1 
ATOM   14137 O  OE1   . GLU D 2 671 ? 64.851  54.355  -6.525  1.00 103.69 ? 671 GLU P OE1   1 
ATOM   14138 O  OE2   . GLU D 2 671 ? 64.874  53.224  -8.395  1.00 106.29 ? 671 GLU P OE2   1 
ATOM   14139 N  N     . GLU D 2 672 ? 66.964  51.450  -3.756  1.00 52.62  ? 672 GLU P N     1 
ATOM   14140 C  CA    . GLU D 2 672 ? 67.984  50.395  -3.637  1.00 50.61  ? 672 GLU P CA    1 
ATOM   14141 C  C     . GLU D 2 672 ? 68.448  50.162  -2.193  1.00 44.83  ? 672 GLU P C     1 
ATOM   14142 O  O     . GLU D 2 672 ? 69.058  49.131  -1.900  1.00 42.49  ? 672 GLU P O     1 
ATOM   14143 C  CB    . GLU D 2 672 ? 69.192  50.714  -4.526  1.00 56.79  ? 672 GLU P CB    1 
ATOM   14144 C  CG    . GLU D 2 672 ? 68.815  50.765  -6.013  1.00 67.69  ? 672 GLU P CG    1 
ATOM   14145 C  CD    . GLU D 2 672 ? 70.020  51.071  -6.916  1.00 79.79  ? 672 GLU P CD    1 
ATOM   14146 O  OE1   . GLU D 2 672 ? 70.815  51.977  -6.584  1.00 81.01  ? 672 GLU P OE1   1 
ATOM   14147 O  OE2   . GLU D 2 672 ? 70.151  50.419  -7.979  1.00 86.21  ? 672 GLU P OE2   1 
ATOM   14148 N  N     . TYR D 2 673 ? 68.154  51.087  -1.279  1.00 39.68  ? 673 TYR P N     1 
ATOM   14149 C  CA    . TYR D 2 673 ? 68.587  51.042  0.117   1.00 40.69  ? 673 TYR P CA    1 
ATOM   14150 C  C     . TYR D 2 673 ? 67.559  51.662  1.070   1.00 42.68  ? 673 TYR P C     1 
ATOM   14151 O  O     . TYR D 2 673 ? 66.680  52.423  0.655   1.00 48.74  ? 673 TYR P O     1 
ATOM   14152 C  CB    . TYR D 2 673 ? 69.952  51.739  0.259   1.00 45.15  ? 673 TYR P CB    1 
ATOM   14153 C  CG    . TYR D 2 673 ? 69.894  53.253  0.175   1.00 48.87  ? 673 TYR P CG    1 
ATOM   14154 C  CD1   . TYR D 2 673 ? 69.822  53.881  -1.080  1.00 53.98  ? 673 TYR P CD1   1 
ATOM   14155 C  CD2   . TYR D 2 673 ? 69.880  54.031  1.349   1.00 48.98  ? 673 TYR P CD2   1 
ATOM   14156 C  CE1   . TYR D 2 673 ? 69.752  55.280  -1.173  1.00 57.75  ? 673 TYR P CE1   1 
ATOM   14157 C  CE2   . TYR D 2 673 ? 69.790  55.435  1.262   1.00 55.76  ? 673 TYR P CE2   1 
ATOM   14158 C  CZ    . TYR D 2 673 ? 69.734  56.061  -0.001  1.00 57.45  ? 673 TYR P CZ    1 
ATOM   14159 O  OH    . TYR D 2 673 ? 69.638  57.411  -0.088  1.00 52.53  ? 673 TYR P OH    1 
ATOM   14160 N  N     . LYS D 2 674 ? 67.705  51.381  2.368   1.00 36.58  ? 674 LYS P N     1 
ATOM   14161 C  CA    . LYS D 2 674 ? 67.016  52.080  3.467   1.00 55.36  ? 674 LYS P CA    1 
ATOM   14162 C  C     . LYS D 2 674 ? 67.945  52.275  4.667   1.00 55.74  ? 674 LYS P C     1 
ATOM   14163 O  O     . LYS D 2 674 ? 68.901  51.525  4.862   1.00 49.63  ? 674 LYS P O     1 
ATOM   14164 C  CB    . LYS D 2 674 ? 65.726  51.334  3.882   1.00 51.72  ? 674 LYS P CB    1 
ATOM   14165 C  CG    . LYS D 2 674 ? 64.505  51.668  3.018   1.00 58.97  ? 674 LYS P CG    1 
ATOM   14166 C  CD    . LYS D 2 674 ? 63.988  53.106  3.220   1.00 62.27  ? 674 LYS P CD    1 
ATOM   14167 C  CE    . LYS D 2 674 ? 63.446  53.715  1.923   1.00 63.00  ? 674 LYS P CE    1 
ATOM   14168 N  NZ    . LYS D 2 674 ? 64.542  54.223  1.057   1.00 63.55  ? 674 LYS P NZ    1 
ATOM   14169 N  N     . MET D 2 675 ? 67.639  53.288  5.476   1.00 60.29  ? 675 MET P N     1 
ATOM   14170 C  CA    . MET D 2 675 ? 68.342  53.604  6.720   1.00 54.93  ? 675 MET P CA    1 
ATOM   14171 C  C     . MET D 2 675 ? 67.482  53.169  7.907   1.00 53.27  ? 675 MET P C     1 
ATOM   14172 O  O     . MET D 2 675 ? 66.390  53.701  8.113   1.00 61.58  ? 675 MET P O     1 
ATOM   14173 C  CB    . MET D 2 675 ? 68.618  55.118  6.779   1.00 50.56  ? 675 MET P CB    1 
ATOM   14174 C  CG    . MET D 2 675 ? 69.584  55.585  5.685   1.00 46.31  ? 675 MET P CG    1 
ATOM   14175 S  SD    . MET D 2 675 ? 71.297  55.050  5.919   1.00 49.71  ? 675 MET P SD    1 
ATOM   14176 C  CE    . MET D 2 675 ? 71.989  55.648  4.364   1.00 207.14 ? 675 MET P CE    1 
ATOM   14177 N  N     . GLY D 2 676 ? 67.969  52.210  8.688   1.00 43.69  ? 676 GLY P N     1 
ATOM   14178 C  CA    . GLY D 2 676 ? 67.356  51.766  9.937   1.00 45.02  ? 676 GLY P CA    1 
ATOM   14179 C  C     . GLY D 2 676 ? 67.934  52.474  11.157  1.00 48.61  ? 676 GLY P C     1 
ATOM   14180 O  O     . GLY D 2 676 ? 68.833  53.313  11.051  1.00 44.73  ? 676 GLY P O     1 
ATOM   14181 N  N     . ARG D 2 677 ? 67.415  52.131  12.335  1.00 52.78  ? 677 ARG P N     1 
ATOM   14182 C  CA    . ARG D 2 677 ? 67.787  52.751  13.614  1.00 58.15  ? 677 ARG P CA    1 
ATOM   14183 C  C     . ARG D 2 677 ? 69.291  52.681  13.913  1.00 53.99  ? 677 ARG P C     1 
ATOM   14184 O  O     . ARG D 2 677 ? 69.846  53.651  14.426  1.00 52.78  ? 677 ARG P O     1 
ATOM   14185 C  CB    . ARG D 2 677 ? 66.950  52.095  14.720  1.00 70.56  ? 677 ARG P CB    1 
ATOM   14186 C  CG    . ARG D 2 677 ? 66.808  53.006  15.945  1.00 81.30  ? 677 ARG P CG    1 
ATOM   14187 C  CD    . ARG D 2 677 ? 66.012  52.335  17.077  1.00 89.87  ? 677 ARG P CD    1 
ATOM   14188 N  NE    . ARG D 2 677 ? 64.705  51.808  16.640  1.00 95.61  ? 677 ARG P NE    1 
ATOM   14189 C  CZ    . ARG D 2 677 ? 63.594  52.476  16.392  1.00 100.34 ? 677 ARG P CZ    1 
ATOM   14190 N  NH1   . ARG D 2 677 ? 62.520  51.844  16.022  1.00 104.86 ? 677 ARG P NH1   1 
ATOM   14191 N  NH2   . ARG D 2 677 ? 63.517  53.769  16.505  1.00 98.87  ? 677 ARG P NH2   1 
ATOM   14192 N  N     . THR D 2 678 ? 69.959  51.584  13.553  1.00 56.57  ? 678 THR P N     1 
ATOM   14193 C  CA    . THR D 2 678 ? 71.428  51.442  13.629  1.00 56.20  ? 678 THR P CA    1 
ATOM   14194 C  C     . THR D 2 678 ? 72.035  50.587  12.501  1.00 46.53  ? 678 THR P C     1 
ATOM   14195 O  O     . THR D 2 678 ? 73.243  50.329  12.483  1.00 41.83  ? 678 THR P O     1 
ATOM   14196 C  CB    . THR D 2 678 ? 71.842  50.986  15.039  1.00 54.31  ? 678 THR P CB    1 
ATOM   14197 O  OG1   . THR D 2 678 ? 73.171  51.360  15.307  1.00 58.31  ? 678 THR P OG1   1 
ATOM   14198 C  CG2   . THR D 2 678 ? 71.727  49.484  15.282  1.00 49.96  ? 678 THR P CG2   1 
ATOM   14199 N  N     . LYS D 2 679 ? 71.226  50.163  11.522  1.00 44.27  ? 679 LYS P N     1 
ATOM   14200 C  CA    . LYS D 2 679 ? 71.670  49.338  10.388  1.00 48.59  ? 679 LYS P CA    1 
ATOM   14201 C  C     . LYS D 2 679 ? 71.343  49.957  9.026   1.00 48.92  ? 679 LYS P C     1 
ATOM   14202 O  O     . LYS D 2 679 ? 70.279  50.551  8.849   1.00 54.70  ? 679 LYS P O     1 
ATOM   14203 C  CB    . LYS D 2 679 ? 71.094  47.913  10.496  1.00 50.28  ? 679 LYS P CB    1 
ATOM   14204 C  CG    . LYS D 2 679 ? 71.491  47.205  11.801  1.00 49.56  ? 679 LYS P CG    1 
ATOM   14205 C  CD    . LYS D 2 679 ? 70.996  45.753  11.851  1.00 45.90  ? 679 LYS P CD    1 
ATOM   14206 C  CE    . LYS D 2 679 ? 71.237  45.181  13.254  1.00 51.71  ? 679 LYS P CE    1 
ATOM   14207 N  NZ    . LYS D 2 679 ? 70.968  43.721  13.331  1.00 57.93  ? 679 LYS P NZ    1 
ATOM   14208 N  N     . ILE D 2 680 ? 72.229  49.765  8.044   1.00 38.88  ? 680 ILE P N     1 
ATOM   14209 C  CA    . ILE D 2 680 ? 71.902  49.915  6.618   1.00 37.23  ? 680 ILE P CA    1 
ATOM   14210 C  C     . ILE D 2 680 ? 71.035  48.730  6.171   1.00 37.94  ? 680 ILE P C     1 
ATOM   14211 O  O     . ILE D 2 680 ? 71.235  47.617  6.653   1.00 34.36  ? 680 ILE P O     1 
ATOM   14212 C  CB    . ILE D 2 680 ? 73.179  50.060  5.749   1.00 38.72  ? 680 ILE P CB    1 
ATOM   14213 C  CG1   . ILE D 2 680 ? 72.808  50.248  4.262   1.00 35.91  ? 680 ILE P CG1   1 
ATOM   14214 C  CG2   . ILE D 2 680 ? 74.153  48.877  5.895   1.00 41.06  ? 680 ILE P CG2   1 
ATOM   14215 C  CD1   . ILE D 2 680 ? 73.979  50.647  3.361   1.00 39.76  ? 680 ILE P CD1   1 
ATOM   14216 N  N     . PHE D 2 681 ? 70.122  48.956  5.228   1.00 44.61  ? 681 PHE P N     1 
ATOM   14217 C  CA    . PHE D 2 681 ? 69.370  47.926  4.504   1.00 33.00  ? 681 PHE P CA    1 
ATOM   14218 C  C     . PHE D 2 681 ? 69.575  48.079  2.989   1.00 44.05  ? 681 PHE P C     1 
ATOM   14219 O  O     . PHE D 2 681 ? 69.662  49.202  2.494   1.00 49.82  ? 681 PHE P O     1 
ATOM   14220 C  CB    . PHE D 2 681 ? 67.886  48.032  4.872   1.00 33.84  ? 681 PHE P CB    1 
ATOM   14221 C  CG    . PHE D 2 681 ? 67.557  47.541  6.265   1.00 45.30  ? 681 PHE P CG    1 
ATOM   14222 C  CD1   . PHE D 2 681 ? 67.851  48.319  7.399   1.00 34.56  ? 681 PHE P CD1   1 
ATOM   14223 C  CD2   . PHE D 2 681 ? 66.966  46.278  6.428   1.00 42.78  ? 681 PHE P CD2   1 
ATOM   14224 C  CE1   . PHE D 2 681 ? 67.571  47.824  8.685   1.00 43.11  ? 681 PHE P CE1   1 
ATOM   14225 C  CE2   . PHE D 2 681 ? 66.657  45.796  7.709   1.00 41.84  ? 681 PHE P CE2   1 
ATOM   14226 C  CZ    . PHE D 2 681 ? 66.960  46.568  8.838   1.00 43.57  ? 681 PHE P CZ    1 
ATOM   14227 N  N     . ILE D 2 682 ? 69.624  46.969  2.247   1.00 31.88  ? 682 ILE P N     1 
ATOM   14228 C  CA    . ILE D 2 682 ? 69.831  46.934  0.783   1.00 40.36  ? 682 ILE P CA    1 
ATOM   14229 C  C     . ILE D 2 682 ? 68.736  46.085  0.116   1.00 42.87  ? 682 ILE P C     1 
ATOM   14230 O  O     . ILE D 2 682 ? 68.477  44.961  0.546   1.00 39.55  ? 682 ILE P O     1 
ATOM   14231 C  CB    . ILE D 2 682 ? 71.254  46.404  0.479   1.00 32.47  ? 682 ILE P CB    1 
ATOM   14232 C  CG1   . ILE D 2 682 ? 72.320  47.348  1.087   1.00 32.18  ? 682 ILE P CG1   1 
ATOM   14233 C  CG2   . ILE D 2 682 ? 71.454  46.199  -1.035  1.00 34.25  ? 682 ILE P CG2   1 
ATOM   14234 C  CD1   . ILE D 2 682 ? 73.780  46.986  0.780   1.00 32.44  ? 682 ILE P CD1   1 
ATOM   14235 N  N     . ARG D 2 683 ? 68.077  46.590  -0.933  1.00 44.27  ? 683 ARG P N     1 
ATOM   14236 C  CA    . ARG D 2 683 ? 66.940  45.902  -1.591  1.00 46.30  ? 683 ARG P CA    1 
ATOM   14237 C  C     . ARG D 2 683 ? 67.360  44.951  -2.715  1.00 51.74  ? 683 ARG P C     1 
ATOM   14238 O  O     . ARG D 2 683 ? 66.663  43.972  -2.959  1.00 50.50  ? 683 ARG P O     1 
ATOM   14239 C  CB    . ARG D 2 683 ? 65.897  46.929  -2.076  1.00 41.53  ? 683 ARG P CB    1 
ATOM   14240 C  CG    . ARG D 2 683 ? 64.629  46.238  -2.608  1.00 45.08  ? 683 ARG P CG    1 
ATOM   14241 C  CD    . ARG D 2 683 ? 63.489  47.194  -2.966  1.00 57.96  ? 683 ARG P CD    1 
ATOM   14242 N  NE    . ARG D 2 683 ? 62.605  47.472  -1.817  1.00 71.82  ? 683 ARG P NE    1 
ATOM   14243 C  CZ    . ARG D 2 683 ? 62.421  48.613  -1.187  1.00 72.88  ? 683 ARG P CZ    1 
ATOM   14244 N  NH1   . ARG D 2 683 ? 61.472  48.699  -0.309  1.00 68.38  ? 683 ARG P NH1   1 
ATOM   14245 N  NH2   . ARG D 2 683 ? 63.137  49.679  -1.400  1.00 73.41  ? 683 ARG P NH2   1 
ATOM   14246 N  N     . PHE D 2 684 ? 68.496  45.196  -3.362  1.00 49.74  ? 684 PHE P N     1 
ATOM   14247 C  CA    . PHE D 2 684 ? 69.006  44.372  -4.457  1.00 46.92  ? 684 PHE P CA    1 
ATOM   14248 C  C     . PHE D 2 684 ? 70.517  44.125  -4.287  1.00 49.33  ? 684 PHE P C     1 
ATOM   14249 O  O     . PHE D 2 684 ? 71.296  45.088  -4.311  1.00 41.17  ? 684 PHE P O     1 
ATOM   14250 C  CB    . PHE D 2 684 ? 68.668  45.052  -5.793  1.00 50.19  ? 684 PHE P CB    1 
ATOM   14251 C  CG    . PHE D 2 684 ? 67.192  45.359  -5.976  1.00 54.55  ? 684 PHE P CG    1 
ATOM   14252 C  CD1   . PHE D 2 684 ? 66.274  44.312  -6.151  1.00 54.42  ? 684 PHE P CD1   1 
ATOM   14253 C  CD2   . PHE D 2 684 ? 66.735  46.690  -5.963  1.00 56.43  ? 684 PHE P CD2   1 
ATOM   14254 C  CE1   . PHE D 2 684 ? 64.904  44.587  -6.316  1.00 56.04  ? 684 PHE P CE1   1 
ATOM   14255 C  CE2   . PHE D 2 684 ? 65.368  46.969  -6.130  1.00 58.45  ? 684 PHE P CE2   1 
ATOM   14256 C  CZ    . PHE D 2 684 ? 64.452  45.917  -6.309  1.00 59.42  ? 684 PHE P CZ    1 
ATOM   14257 N  N     . PRO D 2 685 ? 70.967  42.877  -4.074  1.00 52.18  ? 685 PRO P N     1 
ATOM   14258 C  CA    . PRO D 2 685 ? 72.343  42.574  -3.687  1.00 47.53  ? 685 PRO P CA    1 
ATOM   14259 C  C     . PRO D 2 685 ? 73.383  42.897  -4.757  1.00 44.40  ? 685 PRO P C     1 
ATOM   14260 O  O     . PRO D 2 685 ? 74.547  43.083  -4.409  1.00 43.42  ? 685 PRO P O     1 
ATOM   14261 C  CB    . PRO D 2 685 ? 72.365  41.098  -3.311  1.00 42.98  ? 685 PRO P CB    1 
ATOM   14262 C  CG    . PRO D 2 685 ? 71.151  40.515  -4.023  1.00 51.71  ? 685 PRO P CG    1 
ATOM   14263 C  CD    . PRO D 2 685 ? 70.164  41.670  -4.031  1.00 55.69  ? 685 PRO P CD    1 
ATOM   14264 N  N     . LYS D 2 686 ? 72.999  43.109  -6.018  1.00 45.40  ? 686 LYS P N     1 
ATOM   14265 C  CA    . LYS D 2 686 ? 73.859  43.720  -7.049  1.00 43.26  ? 686 LYS P CA    1 
ATOM   14266 C  C     . LYS D 2 686 ? 74.516  45.018  -6.562  1.00 42.01  ? 686 LYS P C     1 
ATOM   14267 O  O     . LYS D 2 686 ? 75.670  45.293  -6.881  1.00 39.03  ? 686 LYS P O     1 
ATOM   14268 C  CB    . LYS D 2 686 ? 72.993  43.945  -8.298  1.00 43.60  ? 686 LYS P CB    1 
ATOM   14269 C  CG    . LYS D 2 686 ? 73.737  44.600  -9.465  1.00 50.21  ? 686 LYS P CG    1 
ATOM   14270 C  CD    . LYS D 2 686 ? 72.818  44.654  -10.691 1.00 63.88  ? 686 LYS P CD    1 
ATOM   14271 C  CE    . LYS D 2 686 ? 73.461  45.385  -11.875 1.00 71.13  ? 686 LYS P CE    1 
ATOM   14272 N  NZ    . LYS D 2 686 ? 73.502  46.854  -11.680 1.00 73.77  ? 686 LYS P NZ    1 
ATOM   14273 N  N     . THR D 2 687 ? 73.826  45.783  -5.719  1.00 38.88  ? 687 THR P N     1 
ATOM   14274 C  CA    . THR D 2 687 ? 74.356  46.994  -5.078  1.00 35.14  ? 687 THR P CA    1 
ATOM   14275 C  C     . THR D 2 687 ? 75.580  46.682  -4.209  1.00 43.68  ? 687 THR P C     1 
ATOM   14276 O  O     . THR D 2 687 ? 76.622  47.331  -4.313  1.00 53.30  ? 687 THR P O     1 
ATOM   14277 C  CB    . THR D 2 687 ? 73.280  47.656  -4.197  1.00 36.94  ? 687 THR P CB    1 
ATOM   14278 O  OG1   . THR D 2 687 ? 72.035  47.721  -4.851  1.00 43.02  ? 687 THR P OG1   1 
ATOM   14279 C  CG2   . THR D 2 687 ? 73.666  49.073  -3.801  1.00 38.18  ? 687 THR P CG2   1 
ATOM   14280 N  N     . LEU D 2 688 ? 75.486  45.649  -3.370  1.00 51.95  ? 688 LEU P N     1 
ATOM   14281 C  CA    . LEU D 2 688 ? 76.584  45.203  -2.514  1.00 47.63  ? 688 LEU P CA    1 
ATOM   14282 C  C     . LEU D 2 688 ? 77.696  44.554  -3.337  1.00 46.51  ? 688 LEU P C     1 
ATOM   14283 O  O     . LEU D 2 688 ? 78.866  44.800  -3.070  1.00 49.59  ? 688 LEU P O     1 
ATOM   14284 C  CB    . LEU D 2 688 ? 76.044  44.233  -1.453  1.00 47.16  ? 688 LEU P CB    1 
ATOM   14285 C  CG    . LEU D 2 688 ? 77.098  43.801  -0.419  1.00 57.03  ? 688 LEU P CG    1 
ATOM   14286 C  CD1   . LEU D 2 688 ? 77.431  44.929  0.559   1.00 54.21  ? 688 LEU P CD1   1 
ATOM   14287 C  CD2   . LEU D 2 688 ? 76.561  42.629  0.392   1.00 61.60  ? 688 LEU P CD2   1 
ATOM   14288 N  N     . PHE D 2 689 ? 77.351  43.794  -4.371  1.00 47.11  ? 689 PHE P N     1 
ATOM   14289 C  CA    . PHE D 2 689 ? 78.334  43.216  -5.281  1.00 48.15  ? 689 PHE P CA    1 
ATOM   14290 C  C     . PHE D 2 689 ? 79.204  44.316  -5.892  1.00 43.38  ? 689 PHE P C     1 
ATOM   14291 O  O     . PHE D 2 689 ? 80.422  44.314  -5.728  1.00 41.05  ? 689 PHE P O     1 
ATOM   14292 C  CB    . PHE D 2 689 ? 77.622  42.429  -6.386  1.00 52.44  ? 689 PHE P CB    1 
ATOM   14293 C  CG    . PHE D 2 689 ? 76.772  41.236  -5.983  1.00 58.79  ? 689 PHE P CG    1 
ATOM   14294 C  CD1   . PHE D 2 689 ? 76.770  40.705  -4.677  1.00 60.24  ? 689 PHE P CD1   1 
ATOM   14295 C  CD2   . PHE D 2 689 ? 75.971  40.634  -6.968  1.00 63.52  ? 689 PHE P CD2   1 
ATOM   14296 C  CE1   . PHE D 2 689 ? 75.980  39.584  -4.368  1.00 58.66  ? 689 PHE P CE1   1 
ATOM   14297 C  CE2   . PHE D 2 689 ? 75.180  39.516  -6.661  1.00 64.62  ? 689 PHE P CE2   1 
ATOM   14298 C  CZ    . PHE D 2 689 ? 75.198  38.984  -5.363  1.00 61.12  ? 689 PHE P CZ    1 
ATOM   14299 N  N     . ALA D 2 690 ? 78.576  45.330  -6.490  1.00 45.43  ? 690 ALA P N     1 
ATOM   14300 C  CA    . ALA D 2 690 ? 79.284  46.479  -7.037  1.00 48.91  ? 690 ALA P CA    1 
ATOM   14301 C  C     . ALA D 2 690 ? 80.087  47.248  -5.974  1.00 47.44  ? 690 ALA P C     1 
ATOM   14302 O  O     . ALA D 2 690 ? 81.106  47.848  -6.290  1.00 45.54  ? 690 ALA P O     1 
ATOM   14303 C  CB    . ALA D 2 690 ? 78.253  47.387  -7.709  1.00 44.70  ? 690 ALA P CB    1 
ATOM   14304 N  N     . THR D 2 691 ? 79.659  47.225  -4.712  1.00 38.96  ? 691 THR P N     1 
ATOM   14305 C  CA    . THR D 2 691 ? 80.359  47.890  -3.603  1.00 33.31  ? 691 THR P CA    1 
ATOM   14306 C  C     . THR D 2 691 ? 81.610  47.127  -3.156  1.00 39.02  ? 691 THR P C     1 
ATOM   14307 O  O     . THR D 2 691 ? 82.642  47.742  -2.913  1.00 47.41  ? 691 THR P O     1 
ATOM   14308 C  CB    . THR D 2 691 ? 79.387  48.128  -2.445  1.00 28.29  ? 691 THR P CB    1 
ATOM   14309 O  OG1   . THR D 2 691 ? 78.313  48.922  -2.898  1.00 41.08  ? 691 THR P OG1   1 
ATOM   14310 C  CG2   . THR D 2 691 ? 80.016  48.859  -1.265  1.00 28.33  ? 691 THR P CG2   1 
ATOM   14311 N  N     . GLU D 2 692 ? 81.591  45.794  -3.102  1.00 46.26  ? 692 GLU P N     1 
ATOM   14312 C  CA    . GLU D 2 692 ? 82.828  45.030  -2.903  1.00 50.13  ? 692 GLU P CA    1 
ATOM   14313 C  C     . GLU D 2 692 ? 83.719  45.077  -4.147  1.00 45.55  ? 692 GLU P C     1 
ATOM   14314 O  O     . GLU D 2 692 ? 84.930  45.168  -4.012  1.00 40.91  ? 692 GLU P O     1 
ATOM   14315 C  CB    . GLU D 2 692 ? 82.524  43.574  -2.521  1.00 48.68  ? 692 GLU P CB    1 
ATOM   14316 C  CG    . GLU D 2 692 ? 83.790  42.743  -2.231  1.00 50.30  ? 692 GLU P CG    1 
ATOM   14317 C  CD    . GLU D 2 692 ? 84.610  43.232  -1.024  1.00 58.06  ? 692 GLU P CD    1 
ATOM   14318 O  OE1   . GLU D 2 692 ? 84.047  43.836  -0.078  1.00 61.60  ? 692 GLU P OE1   1 
ATOM   14319 O  OE2   . GLU D 2 692 ? 85.826  42.956  -0.954  1.00 59.98  ? 692 GLU P OE2   1 
ATOM   14320 N  N     . ASP D 2 693 ? 83.152  45.073  -5.355  1.00 43.71  ? 693 ASP P N     1 
ATOM   14321 C  CA    . ASP D 2 693 ? 83.927  45.261  -6.582  1.00 49.53  ? 693 ASP P CA    1 
ATOM   14322 C  C     . ASP D 2 693 ? 84.625  46.632  -6.597  1.00 55.92  ? 693 ASP P C     1 
ATOM   14323 O  O     . ASP D 2 693 ? 85.803  46.739  -6.940  1.00 55.15  ? 693 ASP P O     1 
ATOM   14324 C  CB    . ASP D 2 693 ? 83.023  45.128  -7.816  1.00 55.84  ? 693 ASP P CB    1 
ATOM   14325 C  CG    . ASP D 2 693 ? 82.403  43.740  -8.040  1.00 62.80  ? 693 ASP P CG    1 
ATOM   14326 O  OD1   . ASP D 2 693 ? 82.819  42.750  -7.399  1.00 69.39  ? 693 ASP P OD1   1 
ATOM   14327 O  OD2   . ASP D 2 693 ? 81.539  43.630  -8.936  1.00 60.70  ? 693 ASP P OD2   1 
ATOM   14328 N  N     . SER D 2 694 ? 83.924  47.682  -6.162  1.00 58.39  ? 694 SER P N     1 
ATOM   14329 C  CA    . SER D 2 694 ? 84.500  49.010  -5.992  1.00 56.06  ? 694 SER P CA    1 
ATOM   14330 C  C     . SER D 2 694 ? 85.636  48.992  -4.958  1.00 53.22  ? 694 SER P C     1 
ATOM   14331 O  O     . SER D 2 694 ? 86.714  49.526  -5.215  1.00 55.47  ? 694 SER P O     1 
ATOM   14332 C  CB    . SER D 2 694 ? 83.439  49.987  -5.569  1.00 58.39  ? 694 SER P CB    1 
ATOM   14333 O  OG    . SER D 2 694 ? 82.472  50.137  -6.612  1.00 58.39  ? 694 SER P OG    1 
ATOM   14334 N  N     . LEU D 2 695 ? 85.438  48.349  -3.805  1.00 45.62  ? 695 LEU P N     1 
ATOM   14335 C  CA    . LEU D 2 695 ? 86.497  48.209  -2.807  1.00 41.13  ? 695 LEU P CA    1 
ATOM   14336 C  C     . LEU D 2 695 ? 87.688  47.408  -3.351  1.00 39.45  ? 695 LEU P C     1 
ATOM   14337 O  O     . LEU D 2 695 ? 88.835  47.776  -3.114  1.00 36.59  ? 695 LEU P O     1 
ATOM   14338 C  CB    . LEU D 2 695 ? 85.908  47.586  -1.534  1.00 26.17  ? 695 LEU P CB    1 
ATOM   14339 C  CG    . LEU D 2 695 ? 86.932  47.423  -0.398  1.00 32.11  ? 695 LEU P CG    1 
ATOM   14340 C  CD1   . LEU D 2 695 ? 87.539  48.760  0.027   1.00 28.26  ? 695 LEU P CD1   1 
ATOM   14341 C  CD2   . LEU D 2 695 ? 86.259  46.830  0.836   1.00 29.71  ? 695 LEU P CD2   1 
ATOM   14342 N  N     . GLU D 2 696 ? 87.442  46.371  -4.139  1.00 47.91  ? 696 GLU P N     1 
ATOM   14343 C  CA    . GLU D 2 696 ? 88.498  45.588  -4.769  1.00 53.61  ? 696 GLU P CA    1 
ATOM   14344 C  C     . GLU D 2 696 ? 89.350  46.423  -5.729  1.00 46.80  ? 696 GLU P C     1 
ATOM   14345 O  O     . GLU D 2 696 ? 90.570  46.266  -5.737  1.00 47.24  ? 696 GLU P O     1 
ATOM   14346 C  CB    . GLU D 2 696 ? 87.883  44.358  -5.457  1.00 65.63  ? 696 GLU P CB    1 
ATOM   14347 C  CG    . GLU D 2 696 ? 88.889  43.450  -6.186  1.00 75.53  ? 696 GLU P CG    1 
ATOM   14348 C  CD    . GLU D 2 696 ? 90.026  42.910  -5.297  1.00 92.16  ? 696 GLU P CD    1 
ATOM   14349 O  OE1   . GLU D 2 696 ? 89.873  42.883  -4.053  1.00 98.24  ? 696 GLU P OE1   1 
ATOM   14350 O  OE2   . GLU D 2 696 ? 91.063  42.480  -5.846  1.00 95.03  ? 696 GLU P OE2   1 
ATOM   14351 N  N     . VAL D 2 697 ? 88.778  47.355  -6.499  1.00 43.99  ? 697 VAL P N     1 
ATOM   14352 C  CA    . VAL D 2 697 ? 89.612  48.297  -7.275  1.00 43.06  ? 697 VAL P CA    1 
ATOM   14353 C  C     . VAL D 2 697 ? 90.224  49.388  -6.396  1.00 45.67  ? 697 VAL P C     1 
ATOM   14354 O  O     . VAL D 2 697 ? 91.322  49.855  -6.691  1.00 55.99  ? 697 VAL P O     1 
ATOM   14355 C  CB    . VAL D 2 697 ? 88.902  48.896  -8.500  1.00 39.76  ? 697 VAL P CB    1 
ATOM   14356 C  CG1   . VAL D 2 697 ? 88.504  47.792  -9.482  1.00 38.12  ? 697 VAL P CG1   1 
ATOM   14357 C  CG2   . VAL D 2 697 ? 87.665  49.729  -8.173  1.00 45.36  ? 697 VAL P CG2   1 
ATOM   14358 N  N     . ARG D 2 698 ? 89.595  49.762  -5.280  1.00 38.32  ? 698 ARG P N     1 
ATOM   14359 C  CA    . ARG D 2 698 ? 90.165  50.727  -4.321  1.00 39.16  ? 698 ARG P CA    1 
ATOM   14360 C  C     . ARG D 2 698 ? 91.415  50.193  -3.617  1.00 50.65  ? 698 ARG P C     1 
ATOM   14361 O  O     . ARG D 2 698 ? 92.363  50.947  -3.404  1.00 60.60  ? 698 ARG P O     1 
ATOM   14362 C  CB    . ARG D 2 698 ? 89.093  51.128  -3.298  1.00 31.00  ? 698 ARG P CB    1 
ATOM   14363 C  CG    . ARG D 2 698 ? 89.303  52.526  -2.708  1.00 34.56  ? 698 ARG P CG    1 
ATOM   14364 C  CD    . ARG D 2 698 ? 89.102  53.606  -3.777  1.00 39.78  ? 698 ARG P CD    1 
ATOM   14365 N  NE    . ARG D 2 698 ? 88.841  54.914  -3.166  1.00 38.93  ? 698 ARG P NE    1 
ATOM   14366 C  CZ    . ARG D 2 698 ? 88.823  56.085  -3.765  1.00 50.41  ? 698 ARG P CZ    1 
ATOM   14367 N  NH1   . ARG D 2 698 ? 88.529  57.138  -3.072  1.00 55.02  ? 698 ARG P NH1   1 
ATOM   14368 N  NH2   . ARG D 2 698 ? 89.092  56.236  -5.028  1.00 53.61  ? 698 ARG P NH2   1 
ATOM   14369 N  N     . ARG D 2 699 ? 91.468  48.888  -3.316  1.00 43.91  ? 699 ARG P N     1 
ATOM   14370 C  CA    . ARG D 2 699 ? 92.639  48.202  -2.731  1.00 39.98  ? 699 ARG P CA    1 
ATOM   14371 C  C     . ARG D 2 699 ? 93.926  48.425  -3.522  1.00 33.85  ? 699 ARG P C     1 
ATOM   14372 O  O     . ARG D 2 699 ? 94.987  48.501  -2.913  1.00 35.20  ? 699 ARG P O     1 
ATOM   14373 C  CB    . ARG D 2 699 ? 92.378  46.689  -2.644  1.00 47.23  ? 699 ARG P CB    1 
ATOM   14374 C  CG    . ARG D 2 699 ? 91.444  46.296  -1.493  1.00 52.83  ? 699 ARG P CG    1 
ATOM   14375 C  CD    . ARG D 2 699 ? 91.119  44.802  -1.573  1.00 58.87  ? 699 ARG P CD    1 
ATOM   14376 N  NE    . ARG D 2 699 ? 90.154  44.425  -0.527  1.00 64.14  ? 699 ARG P NE    1 
ATOM   14377 C  CZ    . ARG D 2 699 ? 88.928  43.970  -0.704  1.00 67.73  ? 699 ARG P CZ    1 
ATOM   14378 N  NH1   . ARG D 2 699 ? 88.104  43.889  0.293   1.00 65.89  ? 699 ARG P NH1   1 
ATOM   14379 N  NH2   . ARG D 2 699 ? 88.436  43.580  -1.836  1.00 75.45  ? 699 ARG P NH2   1 
ATOM   14380 N  N     . GLN D 2 700 ? 93.840  48.594  -4.842  1.00 37.20  ? 700 GLN P N     1 
ATOM   14381 C  CA    . GLN D 2 700 ? 94.987  48.937  -5.689  1.00 41.46  ? 700 GLN P CA    1 
ATOM   14382 C  C     . GLN D 2 700 ? 95.681  50.214  -5.183  1.00 41.87  ? 700 GLN P C     1 
ATOM   14383 O  O     . GLN D 2 700 ? 96.880  50.210  -4.915  1.00 40.91  ? 700 GLN P O     1 
ATOM   14384 C  CB    . GLN D 2 700 ? 94.522  49.119  -7.146  1.00 47.86  ? 700 GLN P CB    1 
ATOM   14385 C  CG    . GLN D 2 700 ? 93.798  47.904  -7.763  1.00 56.91  ? 700 GLN P CG    1 
ATOM   14386 C  CD    . GLN D 2 700 ? 94.715  46.723  -8.078  1.00 58.74  ? 700 GLN P CD    1 
ATOM   14387 O  OE1   . GLN D 2 700 ? 95.930  46.784  -7.970  1.00 60.48  ? 700 GLN P OE1   1 
ATOM   14388 N  NE2   . GLN D 2 700 ? 94.169  45.602  -8.486  1.00 56.05  ? 700 GLN P NE2   1 
ATOM   14389 N  N     . SER D 2 701 ? 94.915  51.288  -4.953  1.00 46.38  ? 701 SER P N     1 
ATOM   14390 C  CA    . SER D 2 701 ? 95.429  52.543  -4.395  1.00 42.87  ? 701 SER P CA    1 
ATOM   14391 C  C     . SER D 2 701 ? 95.972  52.360  -2.979  1.00 41.98  ? 701 SER P C     1 
ATOM   14392 O  O     . SER D 2 701 ? 97.035  52.887  -2.659  1.00 46.02  ? 701 SER P O     1 
ATOM   14393 C  CB    . SER D 2 701 ? 94.333  53.618  -4.378  1.00 45.66  ? 701 SER P CB    1 
ATOM   14394 O  OG    . SER D 2 701 ? 93.832  53.827  -5.686  1.00 50.42  ? 701 SER P OG    1 
ATOM   14395 N  N     . LEU D 2 702 ? 95.287  51.586  -2.131  1.00 39.35  ? 702 LEU P N     1 
ATOM   14396 C  CA    . LEU D 2 702 ? 95.739  51.318  -0.762  1.00 28.48  ? 702 LEU P CA    1 
ATOM   14397 C  C     . LEU D 2 702 ? 97.118  50.640  -0.755  1.00 35.50  ? 702 LEU P C     1 
ATOM   14398 O  O     . LEU D 2 702 ? 98.030  51.092  -0.063  1.00 32.42  ? 702 LEU P O     1 
ATOM   14399 C  CB    . LEU D 2 702 ? 94.689  50.476  -0.008  1.00 42.32  ? 702 LEU P CB    1 
ATOM   14400 C  CG    . LEU D 2 702 ? 93.263  51.062  0.033   1.00 47.75  ? 702 LEU P CG    1 
ATOM   14401 C  CD1   . LEU D 2 702 ? 92.364  50.188  0.903   1.00 54.36  ? 702 LEU P CD1   1 
ATOM   14402 C  CD2   . LEU D 2 702 ? 93.223  52.484  0.586   1.00 46.13  ? 702 LEU P CD2   1 
ATOM   14403 N  N     . ALA D 2 703 ? 97.314  49.614  -1.586  1.00 33.90  ? 703 ALA P N     1 
ATOM   14404 C  CA    . ALA D 2 703 ? 98.607  48.963  -1.750  1.00 41.29  ? 703 ALA P CA    1 
ATOM   14405 C  C     . ALA D 2 703 ? 99.672  49.925  -2.289  1.00 39.57  ? 703 ALA P C     1 
ATOM   14406 O  O     . ALA D 2 703 ? 100.752 50.001  -1.713  1.00 41.43  ? 703 ALA P O     1 
ATOM   14407 C  CB    . ALA D 2 703 ? 98.436  47.752  -2.664  1.00 48.04  ? 703 ALA P CB    1 
ATOM   14408 N  N     . THR D 2 704 ? 99.361  50.729  -3.313  1.00 35.50  ? 704 THR P N     1 
ATOM   14409 C  CA    . THR D 2 704 ? 100.289 51.753  -3.824  1.00 43.20  ? 704 THR P CA    1 
ATOM   14410 C  C     . THR D 2 704 ? 100.728 52.734  -2.735  1.00 46.69  ? 704 THR P C     1 
ATOM   14411 O  O     . THR D 2 704 ? 101.917 53.030  -2.622  1.00 41.90  ? 704 THR P O     1 
ATOM   14412 C  CB    . THR D 2 704 ? 99.674  52.482  -5.027  1.00 46.29  ? 704 THR P CB    1 
ATOM   14413 O  OG1   . THR D 2 704 ? 99.616  51.623  -6.142  1.00 39.41  ? 704 THR P OG1   1 
ATOM   14414 C  CG2   . THR D 2 704 ? 100.461 53.713  -5.474  1.00 50.93  ? 704 THR P CG2   1 
ATOM   14415 N  N     . LYS D 2 705 ? 99.810  53.196  -1.875  1.00 30.17  ? 705 LYS P N     1 
ATOM   14416 C  CA    . LYS D 2 705 ? 100.145 54.063  -0.735  1.00 39.09  ? 705 LYS P CA    1 
ATOM   14417 C  C     . LYS D 2 705 ? 101.103 53.362  0.238   1.00 41.05  ? 705 LYS P C     1 
ATOM   14418 O  O     . LYS D 2 705 ? 102.117 53.939  0.624   1.00 42.18  ? 705 LYS P O     1 
ATOM   14419 C  CB    . LYS D 2 705 ? 98.849  54.510  -0.036  1.00 40.90  ? 705 LYS P CB    1 
ATOM   14420 C  CG    . LYS D 2 705 ? 98.081  55.551  -0.869  1.00 46.97  ? 705 LYS P CG    1 
ATOM   14421 C  CD    . LYS D 2 705 ? 96.679  55.810  -0.296  1.00 55.38  ? 705 LYS P CD    1 
ATOM   14422 C  CE    . LYS D 2 705 ? 95.949  56.907  -1.086  1.00 62.38  ? 705 LYS P CE    1 
ATOM   14423 N  NZ    . LYS D 2 705 ? 96.196  58.261  -0.535  1.00 64.58  ? 705 LYS P NZ    1 
ATOM   14424 N  N     . ILE D 2 706 ? 100.830 52.103  0.584   1.00 39.12  ? 706 ILE P N     1 
ATOM   14425 C  CA    . ILE D 2 706 ? 101.690 51.305  1.475   1.00 37.95  ? 706 ILE P CA    1 
ATOM   14426 C  C     . ILE D 2 706 ? 103.071 51.042  0.849   1.00 43.41  ? 706 ILE P C     1 
ATOM   14427 O  O     . ILE D 2 706 ? 104.090 51.230  1.508   1.00 45.87  ? 706 ILE P O     1 
ATOM   14428 C  CB    . ILE D 2 706 ? 100.971 49.993  1.865   1.00 35.25  ? 706 ILE P CB    1 
ATOM   14429 C  CG1   . ILE D 2 706 ? 99.753  50.314  2.762   1.00 36.35  ? 706 ILE P CG1   1 
ATOM   14430 C  CG2   . ILE D 2 706 ? 101.920 49.010  2.578   1.00 33.50  ? 706 ILE P CG2   1 
ATOM   14431 C  CD1   . ILE D 2 706 ? 98.791  49.136  2.938   1.00 33.82  ? 706 ILE P CD1   1 
ATOM   14432 N  N     . GLN D 2 707 ? 103.132 50.659  -0.424  1.00 37.50  ? 707 GLN P N     1 
ATOM   14433 C  CA    . GLN D 2 707 ? 104.385 50.419  -1.139  1.00 41.11  ? 707 GLN P CA    1 
ATOM   14434 C  C     . GLN D 2 707 ? 105.243 51.690  -1.211  1.00 44.64  ? 707 GLN P C     1 
ATOM   14435 O  O     . GLN D 2 707 ? 106.447 51.644  -0.959  1.00 42.67  ? 707 GLN P O     1 
ATOM   14436 C  CB    . GLN D 2 707 ? 104.077 49.916  -2.556  1.00 42.99  ? 707 GLN P CB    1 
ATOM   14437 C  CG    . GLN D 2 707 ? 103.438 48.518  -2.561  1.00 43.37  ? 707 GLN P CG    1 
ATOM   14438 C  CD    . GLN D 2 707 ? 102.538 48.244  -3.764  1.00 48.36  ? 707 GLN P CD    1 
ATOM   14439 O  OE1   . GLN D 2 707 ? 102.098 49.141  -4.453  1.00 56.82  ? 707 GLN P OE1   1 
ATOM   14440 N  NE2   . GLN D 2 707 ? 102.199 47.006  -4.057  1.00 45.83  ? 707 GLN P NE2   1 
ATOM   14441 N  N     . ALA D 2 708 ? 104.632 52.841  -1.508  1.00 47.21  ? 708 ALA P N     1 
ATOM   14442 C  CA    . ALA D 2 708 ? 105.333 54.124  -1.533  1.00 43.54  ? 708 ALA P CA    1 
ATOM   14443 C  C     . ALA D 2 708 ? 105.871 54.514  -0.147  1.00 40.31  ? 708 ALA P C     1 
ATOM   14444 O  O     . ALA D 2 708 ? 107.015 54.950  -0.030  1.00 48.63  ? 708 ALA P O     1 
ATOM   14445 C  CB    . ALA D 2 708 ? 104.379 55.191  -2.079  1.00 34.90  ? 708 ALA P CB    1 
ATOM   14446 N  N     . ALA D 2 709 ? 105.078 54.305  0.907   1.00 36.96  ? 709 ALA P N     1 
ATOM   14447 C  CA    . ALA D 2 709 ? 105.515 54.527  2.283   1.00 43.24  ? 709 ALA P CA    1 
ATOM   14448 C  C     . ALA D 2 709 ? 106.671 53.592  2.671   1.00 47.21  ? 709 ALA P C     1 
ATOM   14449 O  O     . ALA D 2 709 ? 107.663 54.049  3.240   1.00 49.44  ? 709 ALA P O     1 
ATOM   14450 C  CB    . ALA D 2 709 ? 104.312 54.350  3.213   1.00 34.68  ? 709 ALA P CB    1 
ATOM   14451 N  N     . TRP D 2 710 ? 106.595 52.306  2.312   1.00 46.82  ? 710 TRP P N     1 
ATOM   14452 C  CA    . TRP D 2 710 ? 107.678 51.359  2.573   1.00 45.89  ? 710 TRP P CA    1 
ATOM   14453 C  C     . TRP D 2 710 ? 108.969 51.781  1.871   1.00 34.23  ? 710 TRP P C     1 
ATOM   14454 O  O     . TRP D 2 710 ? 110.016 51.846  2.508   1.00 35.11  ? 710 TRP P O     1 
ATOM   14455 C  CB    . TRP D 2 710 ? 107.284 49.929  2.174   1.00 41.43  ? 710 TRP P CB    1 
ATOM   14456 C  CG    . TRP D 2 710 ? 108.471 49.016  2.104   1.00 35.28  ? 710 TRP P CG    1 
ATOM   14457 C  CD1   . TRP D 2 710 ? 108.955 48.441  0.979   1.00 34.46  ? 710 TRP P CD1   1 
ATOM   14458 C  CD2   . TRP D 2 710 ? 109.424 48.680  3.164   1.00 33.13  ? 710 TRP P CD2   1 
ATOM   14459 N  NE1   . TRP D 2 710 ? 110.139 47.791  1.262   1.00 32.26  ? 710 TRP P NE1   1 
ATOM   14460 C  CE2   . TRP D 2 710 ? 110.492 47.934  2.585   1.00 43.79  ? 710 TRP P CE2   1 
ATOM   14461 C  CE3   . TRP D 2 710 ? 109.516 48.968  4.543   1.00 55.95  ? 710 TRP P CE3   1 
ATOM   14462 C  CZ2   . TRP D 2 710 ? 111.605 47.517  3.325   1.00 50.81  ? 710 TRP P CZ2   1 
ATOM   14463 C  CZ3   . TRP D 2 710 ? 110.617 48.528  5.303   1.00 60.52  ? 710 TRP P CZ3   1 
ATOM   14464 C  CH2   . TRP D 2 710 ? 111.670 47.823  4.695   1.00 60.57  ? 710 TRP P CH2   1 
ATOM   14465 N  N     . ARG D 2 711 ? 108.916 52.131  0.582   1.00 33.75  ? 711 ARG P N     1 
ATOM   14466 C  CA    . ARG D 2 711 ? 110.107 52.571  -0.159  1.00 34.23  ? 711 ARG P CA    1 
ATOM   14467 C  C     . ARG D 2 711 ? 110.684 53.891  0.385   1.00 42.51  ? 711 ARG P C     1 
ATOM   14468 O  O     . ARG D 2 711 ? 111.901 54.008  0.522   1.00 42.32  ? 711 ARG P O     1 
ATOM   14469 C  CB    . ARG D 2 711 ? 109.777 52.608  -1.659  1.00 40.07  ? 711 ARG P CB    1 
ATOM   14470 C  CG    . ARG D 2 711 ? 109.606 51.195  -2.244  1.00 32.37  ? 711 ARG P CG    1 
ATOM   14471 C  CD    . ARG D 2 711 ? 109.150 51.260  -3.704  1.00 42.07  ? 711 ARG P CD    1 
ATOM   14472 N  NE    . ARG D 2 711 ? 109.229 49.945  -4.368  1.00 43.26  ? 711 ARG P NE    1 
ATOM   14473 C  CZ    . ARG D 2 711 ? 108.324 49.345  -5.120  1.00 49.89  ? 711 ARG P CZ    1 
ATOM   14474 N  NH1   . ARG D 2 711 ? 108.583 48.195  -5.665  1.00 60.19  ? 711 ARG P NH1   1 
ATOM   14475 N  NH2   . ARG D 2 711 ? 107.145 49.860  -5.342  1.00 42.50  ? 711 ARG P NH2   1 
ATOM   14476 N  N     . GLY D 2 712 ? 109.841 54.851  0.773   1.00 42.18  ? 712 GLY P N     1 
ATOM   14477 C  CA    . GLY D 2 712 ? 110.258 56.103  1.433   1.00 37.69  ? 712 GLY P CA    1 
ATOM   14478 C  C     . GLY D 2 712 ? 110.789 55.930  2.863   1.00 42.63  ? 712 GLY P C     1 
ATOM   14479 O  O     . GLY D 2 712 ? 111.519 56.783  3.372   1.00 39.68  ? 712 GLY P O     1 
ATOM   14480 N  N     . PHE D 2 713 ? 110.473 54.813  3.517   1.00 41.84  ? 713 PHE P N     1 
ATOM   14481 C  CA    . PHE D 2 713 ? 111.089 54.413  4.783   1.00 43.09  ? 713 PHE P CA    1 
ATOM   14482 C  C     . PHE D 2 713 ? 112.402 53.646  4.558   1.00 45.68  ? 713 PHE P C     1 
ATOM   14483 O  O     . PHE D 2 713 ? 113.438 54.007  5.110   1.00 48.34  ? 713 PHE P O     1 
ATOM   14484 C  CB    . PHE D 2 713 ? 110.053 53.607  5.569   1.00 50.05  ? 713 PHE P CB    1 
ATOM   14485 C  CG    . PHE D 2 713 ? 110.515 53.161  6.935   1.00 57.79  ? 713 PHE P CG    1 
ATOM   14486 C  CD1   . PHE D 2 713 ? 110.607 54.090  7.987   1.00 63.21  ? 713 PHE P CD1   1 
ATOM   14487 C  CD2   . PHE D 2 713 ? 110.824 51.809  7.169   1.00 53.23  ? 713 PHE P CD2   1 
ATOM   14488 C  CE1   . PHE D 2 713 ? 110.988 53.667  9.271   1.00 60.70  ? 713 PHE P CE1   1 
ATOM   14489 C  CE2   . PHE D 2 713 ? 111.211 51.386  8.450   1.00 51.22  ? 713 PHE P CE2   1 
ATOM   14490 C  CZ    . PHE D 2 713 ? 111.294 52.314  9.501   1.00 55.33  ? 713 PHE P CZ    1 
ATOM   14491 N  N     . HIS D 2 714 ? 112.397 52.648  3.676   1.00 48.05  ? 714 HIS P N     1 
ATOM   14492 C  CA    . HIS D 2 714 ? 113.540 51.801  3.324   1.00 46.52  ? 714 HIS P CA    1 
ATOM   14493 C  C     . HIS D 2 714 ? 114.785 52.607  2.945   1.00 50.52  ? 714 HIS P C     1 
ATOM   14494 O  O     . HIS D 2 714 ? 115.849 52.425  3.536   1.00 53.25  ? 714 HIS P O     1 
ATOM   14495 C  CB    . HIS D 2 714 ? 113.086 50.888  2.177   1.00 47.95  ? 714 HIS P CB    1 
ATOM   14496 C  CG    . HIS D 2 714 ? 114.168 50.051  1.546   1.00 54.26  ? 714 HIS P CG    1 
ATOM   14497 N  ND1   . HIS D 2 714 ? 115.074 49.243  2.230   1.00 54.99  ? 714 HIS P ND1   1 
ATOM   14498 C  CD2   . HIS D 2 714 ? 114.327 49.858  0.206   1.00 55.96  ? 714 HIS P CD2   1 
ATOM   14499 C  CE1   . HIS D 2 714 ? 115.768 48.588  1.287   1.00 55.61  ? 714 HIS P CE1   1 
ATOM   14500 N  NE2   . HIS D 2 714 ? 115.328 48.926  0.062   1.00 57.60  ? 714 HIS P NE2   1 
ATOM   14501 N  N     . TRP D 2 715 ? 114.655 53.575  2.035   1.00 49.57  ? 715 TRP P N     1 
ATOM   14502 C  CA    . TRP D 2 715 ? 115.776 54.430  1.633   1.00 49.64  ? 715 TRP P CA    1 
ATOM   14503 C  C     . TRP D 2 715 ? 116.273 55.402  2.719   1.00 57.48  ? 715 TRP P C     1 
ATOM   14504 O  O     . TRP D 2 715 ? 117.365 55.943  2.565   1.00 60.52  ? 715 TRP P O     1 
ATOM   14505 C  CB    . TRP D 2 715 ? 115.414 55.155  0.336   1.00 48.98  ? 715 TRP P CB    1 
ATOM   14506 C  CG    . TRP D 2 715 ? 115.544 54.294  -0.880  1.00 53.92  ? 715 TRP P CG    1 
ATOM   14507 C  CD1   . TRP D 2 715 ? 114.549 53.655  -1.534  1.00 56.57  ? 715 TRP P CD1   1 
ATOM   14508 C  CD2   . TRP D 2 715 ? 116.774 53.922  -1.571  1.00 49.37  ? 715 TRP P CD2   1 
ATOM   14509 N  NE1   . TRP D 2 715 ? 115.078 52.918  -2.580  1.00 50.31  ? 715 TRP P NE1   1 
ATOM   14510 C  CE2   . TRP D 2 715 ? 116.448 53.047  -2.648  1.00 46.26  ? 715 TRP P CE2   1 
ATOM   14511 C  CE3   . TRP D 2 715 ? 118.134 54.242  -1.387  1.00 43.02  ? 715 TRP P CE3   1 
ATOM   14512 C  CZ2   . TRP D 2 715 ? 117.422 52.513  -3.501  1.00 43.72  ? 715 TRP P CZ2   1 
ATOM   14513 C  CZ3   . TRP D 2 715 ? 119.124 53.716  -2.243  1.00 51.08  ? 715 TRP P CZ3   1 
ATOM   14514 C  CH2   . TRP D 2 715 ? 118.773 52.855  -3.297  1.00 53.24  ? 715 TRP P CH2   1 
ATOM   14515 N  N     . ARG D 2 716 ? 115.530 55.585  3.821   1.00 60.89  ? 716 ARG P N     1 
ATOM   14516 C  CA    . ARG D 2 716 ? 116.013 56.241  5.058   1.00 64.57  ? 716 ARG P CA    1 
ATOM   14517 C  C     . ARG D 2 716 ? 116.618 55.280  6.085   1.00 67.91  ? 716 ARG P C     1 
ATOM   14518 O  O     . ARG D 2 716 ? 117.314 55.721  6.997   1.00 71.74  ? 716 ARG P O     1 
ATOM   14519 C  CB    . ARG D 2 716 ? 114.871 57.021  5.719   1.00 59.52  ? 716 ARG P CB    1 
ATOM   14520 C  CG    . ARG D 2 716 ? 114.549 58.298  4.943   1.00 50.59  ? 716 ARG P CG    1 
ATOM   14521 C  CD    . ARG D 2 716 ? 113.535 59.138  5.716   1.00 44.58  ? 716 ARG P CD    1 
ATOM   14522 N  NE    . ARG D 2 716 ? 112.200 58.504  5.749   1.00 43.02  ? 716 ARG P NE    1 
ATOM   14523 C  CZ    . ARG D 2 716 ? 111.314 58.641  6.721   1.00 52.60  ? 716 ARG P CZ    1 
ATOM   14524 N  NH1   . ARG D 2 716 ? 110.164 58.047  6.694   1.00 52.62  ? 716 ARG P NH1   1 
ATOM   14525 N  NH2   . ARG D 2 716 ? 111.524 59.379  7.768   1.00 52.80  ? 716 ARG P NH2   1 
ATOM   14526 N  N     . GLN D 2 717 ? 116.351 53.981  5.975   1.00 66.95  ? 717 GLN P N     1 
ATOM   14527 C  CA    . GLN D 2 717 ? 116.967 52.967  6.833   1.00 61.82  ? 717 GLN P CA    1 
ATOM   14528 C  C     . GLN D 2 717 ? 118.353 52.564  6.324   1.00 60.15  ? 717 GLN P C     1 
ATOM   14529 O  O     . GLN D 2 717 ? 119.314 52.594  7.095   1.00 60.84  ? 717 GLN P O     1 
ATOM   14530 C  CB    . GLN D 2 717 ? 116.042 51.747  6.979   1.00 61.98  ? 717 GLN P CB    1 
ATOM   14531 C  CG    . GLN D 2 717 ? 114.752 52.069  7.753   1.00 68.71  ? 717 GLN P CG    1 
ATOM   14532 C  CD    . GLN D 2 717 ? 115.007 52.644  9.145   1.00 75.48  ? 717 GLN P CD    1 
ATOM   14533 O  OE1   . GLN D 2 717 ? 115.955 52.300  9.838   1.00 74.67  ? 717 GLN P OE1   1 
ATOM   14534 N  NE2   . GLN D 2 717 ? 114.192 53.562  9.609   1.00 77.47  ? 717 GLN P NE2   1 
ATOM   14535 N  N     . LYS D 2 718 ? 118.493 52.224  5.034   1.00 64.75  ? 718 LYS P N     1 
ATOM   14536 C  CA    . LYS D 2 718 ? 119.798 51.835  4.467   1.00 75.14  ? 718 LYS P CA    1 
ATOM   14537 C  C     . LYS D 2 718 ? 120.734 53.006  4.120   1.00 78.84  ? 718 LYS P C     1 
ATOM   14538 O  O     . LYS D 2 718 ? 121.938 52.785  3.993   1.00 78.61  ? 718 LYS P O     1 
ATOM   14539 C  CB    . LYS D 2 718 ? 119.631 50.843  3.302   1.00 79.88  ? 718 LYS P CB    1 
ATOM   14540 C  CG    . LYS D 2 718 ? 118.862 51.364  2.081   1.00 83.60  ? 718 LYS P CG    1 
ATOM   14541 C  CD    . LYS D 2 718 ? 119.074 50.421  0.891   1.00 85.88  ? 718 LYS P CD    1 
ATOM   14542 C  CE    . LYS D 2 718 ? 118.319 50.927  -0.339  1.00 89.59  ? 718 LYS P CE    1 
ATOM   14543 N  NZ    . LYS D 2 718 ? 118.598 50.086  -1.531  1.00 93.22  ? 718 LYS P NZ    1 
ATOM   14544 N  N     . PHE D 2 719 ? 120.216 54.232  3.998   1.00 85.80  ? 719 PHE P N     1 
ATOM   14545 C  CA    . PHE D 2 719 ? 120.992 55.439  3.669   1.00 95.33  ? 719 PHE P CA    1 
ATOM   14546 C  C     . PHE D 2 719 ? 120.479 56.701  4.385   1.00 93.14  ? 719 PHE P C     1 
ATOM   14547 O  O     . PHE D 2 719 ? 119.357 56.733  4.891   1.00 94.79  ? 719 PHE P O     1 
ATOM   14548 C  CB    . PHE D 2 719 ? 121.036 55.645  2.143   1.00 104.15 ? 719 PHE P CB    1 
ATOM   14549 C  CG    . PHE D 2 719 ? 121.876 54.617  1.409   1.00 111.97 ? 719 PHE P CG    1 
ATOM   14550 C  CD1   . PHE D 2 719 ? 123.268 54.564  1.617   1.00 118.73 ? 719 PHE P CD1   1 
ATOM   14551 C  CD2   . PHE D 2 719 ? 121.280 53.701  0.531   1.00 113.18 ? 719 PHE P CD2   1 
ATOM   14552 C  CE1   . PHE D 2 719 ? 124.048 53.598  0.960   1.00 121.40 ? 719 PHE P CE1   1 
ATOM   14553 C  CE2   . PHE D 2 719 ? 122.057 52.738  -0.136  1.00 116.80 ? 719 PHE P CE2   1 
ATOM   14554 C  CZ    . PHE D 2 719 ? 123.444 52.685  0.081   1.00 120.24 ? 719 PHE P CZ    1 
ATOM   14555 N  N     . LEU D 2 720 ? 121.333 57.734  4.412   1.00 91.81  ? 720 LEU P N     1 
ATOM   14556 C  CA    . LEU D 2 720 ? 121.140 59.040  5.068   1.00 98.54  ? 720 LEU P CA    1 
ATOM   14557 C  C     . LEU D 2 720 ? 120.795 58.918  6.568   1.00 106.82 ? 720 LEU P C     1 
ATOM   14558 O  O     . LEU D 2 720 ? 121.593 58.274  7.283   1.00 109.37 ? 720 LEU P O     1 
ATOM   14559 C  CB    . LEU D 2 720 ? 120.173 59.894  4.204   1.00 93.09  ? 720 LEU P CB    1 
ATOM   14560 C  CG    . LEU D 2 720 ? 120.236 61.414  4.440   1.00 88.61  ? 720 LEU P CG    1 
ATOM   14561 C  CD1   . LEU D 2 720 ? 121.539 62.008  3.903   1.00 88.61  ? 720 LEU P CD1   1 
ATOM   14562 C  CD2   . LEU D 2 720 ? 119.074 62.095  3.720   1.00 82.67  ? 720 LEU P CD2   1 
ATOM   14563 N  N     . MET E 3 1   ? 105.541 74.454  -6.674  1.00 133.82 ? 1   MET R N     1 
ATOM   14564 C  CA    . MET E 3 1   ? 104.088 74.396  -6.376  1.00 136.36 ? 1   MET R CA    1 
ATOM   14565 C  C     . MET E 3 1   ? 103.756 75.058  -5.032  1.00 136.81 ? 1   MET R C     1 
ATOM   14566 O  O     . MET E 3 1   ? 103.387 76.232  -5.037  1.00 134.58 ? 1   MET R O     1 
ATOM   14567 C  CB    . MET E 3 1   ? 103.476 72.987  -6.528  1.00 140.23 ? 1   MET R CB    1 
ATOM   14568 C  CG    . MET E 3 1   ? 103.485 72.496  -7.984  1.00 140.18 ? 1   MET R CG    1 
ATOM   14569 S  SD    . MET E 3 1   ? 102.735 70.863  -8.236  1.00 185.56 ? 1   MET R SD    1 
ATOM   14570 C  CE    . MET E 3 1   ? 102.741 70.804  -10.049 1.00 105.28 ? 1   MET R CE    1 
ATOM   14571 N  N     . ALA E 3 2   ? 103.878 74.377  -3.882  1.00 137.56 ? 2   ALA R N     1 
ATOM   14572 C  CA    . ALA E 3 2   ? 103.503 74.968  -2.582  1.00 134.39 ? 2   ALA R CA    1 
ATOM   14573 C  C     . ALA E 3 2   ? 104.537 75.957  -2.002  1.00 127.49 ? 2   ALA R C     1 
ATOM   14574 O  O     . ALA E 3 2   ? 104.170 76.831  -1.217  1.00 127.28 ? 2   ALA R O     1 
ATOM   14575 C  CB    . ALA E 3 2   ? 103.224 73.840  -1.584  1.00 136.87 ? 2   ALA R CB    1 
ATOM   14576 N  N     . ASP E 3 3   ? 105.817 75.843  -2.374  1.00 119.41 ? 3   ASP R N     1 
ATOM   14577 C  CA    . ASP E 3 3   ? 106.902 76.713  -1.904  1.00 111.23 ? 3   ASP R CA    1 
ATOM   14578 C  C     . ASP E 3 3   ? 107.962 76.935  -2.999  1.00 96.66  ? 3   ASP R C     1 
ATOM   14579 O  O     . ASP E 3 3   ? 108.192 76.067  -3.844  1.00 96.11  ? 3   ASP R O     1 
ATOM   14580 C  CB    . ASP E 3 3   ? 107.530 76.093  -0.639  1.00 119.20 ? 3   ASP R CB    1 
ATOM   14581 C  CG    . ASP E 3 3   ? 108.530 77.007  0.086   1.00 119.68 ? 3   ASP R CG    1 
ATOM   14582 O  OD1   . ASP E 3 3   ? 108.470 78.241  -0.112  1.00 118.96 ? 3   ASP R OD1   1 
ATOM   14583 O  OD2   . ASP E 3 3   ? 109.345 76.485  0.881   1.00 117.99 ? 3   ASP R OD2   1 
ATOM   14584 N  N     . GLN E 3 4   ? 108.644 78.080  -2.962  1.00 85.68  ? 4   GLN R N     1 
ATOM   14585 C  CA    . GLN E 3 4   ? 109.846 78.339  -3.754  1.00 76.53  ? 4   GLN R CA    1 
ATOM   14586 C  C     . GLN E 3 4   ? 111.045 77.735  -3.015  1.00 72.39  ? 4   GLN R C     1 
ATOM   14587 O  O     . GLN E 3 4   ? 111.632 78.367  -2.132  1.00 75.79  ? 4   GLN R O     1 
ATOM   14588 C  CB    . GLN E 3 4   ? 109.997 79.855  -3.986  1.00 79.13  ? 4   GLN R CB    1 
ATOM   14589 C  CG    . GLN E 3 4   ? 108.833 80.475  -4.780  1.00 85.44  ? 4   GLN R CG    1 
ATOM   14590 C  CD    . GLN E 3 4   ? 108.664 79.890  -6.180  1.00 84.35  ? 4   GLN R CD    1 
ATOM   14591 O  OE1   . GLN E 3 4   ? 107.641 79.312  -6.525  1.00 79.86  ? 4   GLN R OE1   1 
ATOM   14592 N  NE2   . GLN E 3 4   ? 109.651 79.994  -7.041  1.00 83.33  ? 4   GLN R NE2   1 
ATOM   14593 N  N     . LEU E 3 5   ? 111.386 76.480  -3.326  1.00 65.56  ? 5   LEU R N     1 
ATOM   14594 C  CA    . LEU E 3 5   ? 112.400 75.733  -2.577  1.00 66.55  ? 5   LEU R CA    1 
ATOM   14595 C  C     . LEU E 3 5   ? 113.767 76.439  -2.583  1.00 70.41  ? 5   LEU R C     1 
ATOM   14596 O  O     . LEU E 3 5   ? 114.191 77.020  -3.584  1.00 74.15  ? 5   LEU R O     1 
ATOM   14597 C  CB    . LEU E 3 5   ? 112.486 74.274  -3.061  1.00 54.00  ? 5   LEU R CB    1 
ATOM   14598 C  CG    . LEU E 3 5   ? 111.180 73.467  -2.941  1.00 53.22  ? 5   LEU R CG    1 
ATOM   14599 C  CD1   . LEU E 3 5   ? 111.439 72.000  -3.280  1.00 52.66  ? 5   LEU R CD1   1 
ATOM   14600 C  CD2   . LEU E 3 5   ? 110.583 73.497  -1.535  1.00 53.72  ? 5   LEU R CD2   1 
ATOM   14601 N  N     . THR E 3 6   ? 114.413 76.437  -1.420  1.00 57.08  ? 6   THR R N     1 
ATOM   14602 C  CA    . THR E 3 6   ? 115.410 77.427  -0.983  1.00 65.31  ? 6   THR R CA    1 
ATOM   14603 C  C     . THR E 3 6   ? 116.552 76.747  -0.214  1.00 66.87  ? 6   THR R C     1 
ATOM   14604 O  O     . THR E 3 6   ? 116.437 75.591  0.186   1.00 64.59  ? 6   THR R O     1 
ATOM   14605 C  CB    . THR E 3 6   ? 114.682 78.521  -0.163  1.00 69.95  ? 6   THR R CB    1 
ATOM   14606 O  OG1   . THR E 3 6   ? 113.927 79.341  -1.027  1.00 69.34  ? 6   THR R OG1   1 
ATOM   14607 C  CG2   . THR E 3 6   ? 115.566 79.500  0.607   1.00 77.64  ? 6   THR R CG2   1 
ATOM   14608 N  N     . GLU E 3 7   ? 117.677 77.446  -0.025  1.00 73.30  ? 7   GLU R N     1 
ATOM   14609 C  CA    . GLU E 3 7   ? 118.926 76.971  0.600   1.00 77.50  ? 7   GLU R CA    1 
ATOM   14610 C  C     . GLU E 3 7   ? 118.741 76.048  1.820   1.00 82.99  ? 7   GLU R C     1 
ATOM   14611 O  O     . GLU E 3 7   ? 119.411 75.025  1.916   1.00 85.06  ? 7   GLU R O     1 
ATOM   14612 C  CB    . GLU E 3 7   ? 119.770 78.199  0.974   1.00 84.13  ? 7   GLU R CB    1 
ATOM   14613 C  CG    . GLU E 3 7   ? 121.152 77.832  1.537   1.00 89.65  ? 7   GLU R CG    1 
ATOM   14614 C  CD    . GLU E 3 7   ? 122.068 79.058  1.695   1.00 93.75  ? 7   GLU R CD    1 
ATOM   14615 O  OE1   . GLU E 3 7   ? 121.607 80.124  2.137   1.00 92.98  ? 7   GLU R OE1   1 
ATOM   14616 O  OE2   . GLU E 3 7   ? 123.270 78.952  1.399   1.00 94.66  ? 7   GLU R OE2   1 
ATOM   14617 N  N     . GLU E 3 8   ? 117.806 76.358  2.722   1.00 88.36  ? 8   GLU R N     1 
ATOM   14618 C  CA    . GLU E 3 8   ? 117.504 75.540  3.909   1.00 91.92  ? 8   GLU R CA    1 
ATOM   14619 C  C     . GLU E 3 8   ? 117.091 74.096  3.560   1.00 79.20  ? 8   GLU R C     1 
ATOM   14620 O  O     . GLU E 3 8   ? 117.533 73.139  4.197   1.00 74.20  ? 8   GLU R O     1 
ATOM   14621 C  CB    . GLU E 3 8   ? 116.396 76.252  4.704   1.00 104.54 ? 8   GLU R CB    1 
ATOM   14622 C  CG    . GLU E 3 8   ? 115.968 75.497  5.972   1.00 119.11 ? 8   GLU R CG    1 
ATOM   14623 C  CD    . GLU E 3 8   ? 115.002 76.306  6.858   1.00 129.25 ? 8   GLU R CD    1 
ATOM   14624 O  OE1   . GLU E 3 8   ? 114.298 77.210  6.354   1.00 132.89 ? 8   GLU R OE1   1 
ATOM   14625 O  OE2   . GLU E 3 8   ? 114.930 76.021  8.074   1.00 130.41 ? 8   GLU R OE2   1 
ATOM   14626 N  N     . GLN E 3 9   ? 116.259 73.927  2.530   1.00 69.92  ? 9   GLN R N     1 
ATOM   14627 C  CA    . GLN E 3 9   ? 115.831 72.616  2.033   1.00 68.41  ? 9   GLN R CA    1 
ATOM   14628 C  C     . GLN E 3 9   ? 116.884 72.025  1.079   1.00 73.98  ? 9   GLN R C     1 
ATOM   14629 O  O     . GLN E 3 9   ? 117.246 70.851  1.162   1.00 79.75  ? 9   GLN R O     1 
ATOM   14630 C  CB    . GLN E 3 9   ? 114.476 72.773  1.322   1.00 66.91  ? 9   GLN R CB    1 
ATOM   14631 C  CG    . GLN E 3 9   ? 113.354 73.354  2.212   1.00 76.19  ? 9   GLN R CG    1 
ATOM   14632 C  CD    . GLN E 3 9   ? 112.565 74.502  1.579   1.00 84.72  ? 9   GLN R CD    1 
ATOM   14633 O  OE1   . GLN E 3 9   ? 113.059 75.265  0.768   1.00 89.79  ? 9   GLN R OE1   1 
ATOM   14634 N  NE2   . GLN E 3 9   ? 111.314 74.672  1.942   1.00 85.58  ? 9   GLN R NE2   1 
ATOM   14635 N  N     . ILE E 3 10  ? 117.441 72.873  0.213   1.00 73.79  ? 10  ILE R N     1 
ATOM   14636 C  CA    . ILE E 3 10  ? 118.457 72.526  -0.783  1.00 68.95  ? 10  ILE R CA    1 
ATOM   14637 C  C     . ILE E 3 10  ? 119.729 71.955  -0.143  1.00 66.26  ? 10  ILE R C     1 
ATOM   14638 O  O     . ILE E 3 10  ? 120.330 71.052  -0.719  1.00 64.74  ? 10  ILE R O     1 
ATOM   14639 C  CB    . ILE E 3 10  ? 118.731 73.765  -1.660  1.00 65.88  ? 10  ILE R CB    1 
ATOM   14640 C  CG1   . ILE E 3 10  ? 117.542 73.951  -2.625  1.00 63.13  ? 10  ILE R CG1   1 
ATOM   14641 C  CG2   . ILE E 3 10  ? 120.062 73.704  -2.427  1.00 56.89  ? 10  ILE R CG2   1 
ATOM   14642 C  CD1   . ILE E 3 10  ? 117.557 75.275  -3.396  1.00 55.86  ? 10  ILE R CD1   1 
ATOM   14643 N  N     . ALA E 3 11  ? 120.122 72.407  1.048   1.00 66.43  ? 11  ALA R N     1 
ATOM   14644 C  CA    . ALA E 3 11  ? 121.261 71.850  1.772   1.00 72.47  ? 11  ALA R CA    1 
ATOM   14645 C  C     . ALA E 3 11  ? 121.074 70.354  2.073   1.00 75.30  ? 11  ALA R C     1 
ATOM   14646 O  O     . ALA E 3 11  ? 121.962 69.554  1.782   1.00 62.54  ? 11  ALA R O     1 
ATOM   14647 C  CB    . ALA E 3 11  ? 121.468 72.666  3.050   1.00 64.28  ? 11  ALA R CB    1 
ATOM   14648 N  N     . GLU E 3 12  ? 119.902 69.954  2.575   1.00 76.83  ? 12  GLU R N     1 
ATOM   14649 C  CA    . GLU E 3 12  ? 119.570 68.536  2.764   1.00 80.74  ? 12  GLU R CA    1 
ATOM   14650 C  C     . GLU E 3 12  ? 119.501 67.794  1.428   1.00 80.11  ? 12  GLU R C     1 
ATOM   14651 O  O     . GLU E 3 12  ? 120.027 66.689  1.307   1.00 81.48  ? 12  GLU R O     1 
ATOM   14652 C  CB    . GLU E 3 12  ? 118.229 68.369  3.488   1.00 84.81  ? 12  GLU R CB    1 
ATOM   14653 C  CG    . GLU E 3 12  ? 118.245 68.960  4.902   1.00 94.06  ? 12  GLU R CG    1 
ATOM   14654 C  CD    . GLU E 3 12  ? 117.042 68.514  5.752   1.00 96.41  ? 12  GLU R CD    1 
ATOM   14655 O  OE1   . GLU E 3 12  ? 115.986 68.132  5.194   1.00 91.26  ? 12  GLU R OE1   1 
ATOM   14656 O  OE2   . GLU E 3 12  ? 117.140 68.557  6.997   1.00 102.34 ? 12  GLU R OE2   1 
ATOM   14657 N  N     . PHE E 3 13  ? 118.894 68.403  0.403   1.00 58.23  ? 13  PHE R N     1 
ATOM   14658 C  CA    . PHE E 3 13  ? 118.793 67.780  -0.916  1.00 57.21  ? 13  PHE R CA    1 
ATOM   14659 C  C     . PHE E 3 13  ? 120.172 67.504  -1.516  1.00 70.31  ? 13  PHE R C     1 
ATOM   14660 O  O     . PHE E 3 13  ? 120.394 66.431  -2.071  1.00 64.04  ? 13  PHE R O     1 
ATOM   14661 C  CB    . PHE E 3 13  ? 117.998 68.661  -1.884  1.00 55.51  ? 13  PHE R CB    1 
ATOM   14662 C  CG    . PHE E 3 13  ? 116.600 69.087  -1.488  1.00 61.40  ? 13  PHE R CG    1 
ATOM   14663 C  CD1   . PHE E 3 13  ? 115.868 68.441  -0.471  1.00 56.45  ? 13  PHE R CD1   1 
ATOM   14664 C  CD2   . PHE E 3 13  ? 116.018 70.158  -2.183  1.00 60.52  ? 13  PHE R CD2   1 
ATOM   14665 C  CE1   . PHE E 3 13  ? 114.567 68.869  -0.159  1.00 56.72  ? 13  PHE R CE1   1 
ATOM   14666 C  CE2   . PHE E 3 13  ? 114.729 70.600  -1.858  1.00 54.40  ? 13  PHE R CE2   1 
ATOM   14667 C  CZ    . PHE E 3 13  ? 113.997 69.948  -0.852  1.00 55.71  ? 13  PHE R CZ    1 
ATOM   14668 N  N     . LYS E 3 14  ? 121.104 68.455  -1.409  1.00 76.96  ? 14  LYS R N     1 
ATOM   14669 C  CA    . LYS E 3 14  ? 122.466 68.341  -1.941  1.00 80.53  ? 14  LYS R CA    1 
ATOM   14670 C  C     . LYS E 3 14  ? 123.320 67.373  -1.123  1.00 73.21  ? 14  LYS R C     1 
ATOM   14671 O  O     . LYS E 3 14  ? 124.065 66.587  -1.703  1.00 69.86  ? 14  LYS R O     1 
ATOM   14672 C  CB    . LYS E 3 14  ? 123.083 69.741  -2.024  1.00 88.63  ? 14  LYS R CB    1 
ATOM   14673 C  CG    . LYS E 3 14  ? 124.384 69.725  -2.838  1.00 99.07  ? 14  LYS R CG    1 
ATOM   14674 C  CD    . LYS E 3 14  ? 124.903 71.150  -3.072  1.00 110.14 ? 14  LYS R CD    1 
ATOM   14675 C  CE    . LYS E 3 14  ? 126.229 71.163  -3.842  1.00 116.82 ? 14  LYS R CE    1 
ATOM   14676 N  NZ    . LYS E 3 14  ? 126.071 70.729  -5.251  1.00 114.22 ? 14  LYS R NZ    1 
ATOM   14677 N  N     . GLU E 3 15  ? 123.163 67.353  0.200   1.00 70.65  ? 15  GLU R N     1 
ATOM   14678 C  CA    . GLU E 3 15  ? 123.753 66.303  1.031   1.00 73.74  ? 15  GLU R CA    1 
ATOM   14679 C  C     . GLU E 3 15  ? 123.276 64.914  0.589   1.00 77.54  ? 15  GLU R C     1 
ATOM   14680 O  O     . GLU E 3 15  ? 124.110 64.056  0.311   1.00 83.83  ? 15  GLU R O     1 
ATOM   14681 C  CB    . GLU E 3 15  ? 123.460 66.556  2.519   1.00 84.25  ? 15  GLU R CB    1 
ATOM   14682 C  CG    . GLU E 3 15  ? 124.062 65.448  3.397   1.00 97.71  ? 15  GLU R CG    1 
ATOM   14683 C  CD    . GLU E 3 15  ? 124.082 65.802  4.891   1.00 108.10 ? 15  GLU R CD    1 
ATOM   14684 O  OE1   . GLU E 3 15  ? 123.186 66.536  5.367   1.00 107.22 ? 15  GLU R OE1   1 
ATOM   14685 O  OE2   . GLU E 3 15  ? 124.999 65.331  5.603   1.00 115.85 ? 15  GLU R OE2   1 
ATOM   14686 N  N     . ALA E 3 16  ? 121.967 64.701  0.427   1.00 77.07  ? 16  ALA R N     1 
ATOM   14687 C  CA    . ALA E 3 16  ? 121.441 63.424  -0.055  1.00 77.33  ? 16  ALA R CA    1 
ATOM   14688 C  C     . ALA E 3 16  ? 121.921 63.094  -1.478  1.00 81.58  ? 16  ALA R C     1 
ATOM   14689 O  O     . ALA E 3 16  ? 122.395 61.990  -1.732  1.00 88.61  ? 16  ALA R O     1 
ATOM   14690 C  CB    . ALA E 3 16  ? 119.914 63.460  0.037   1.00 70.51  ? 16  ALA R CB    1 
ATOM   14691 N  N     . PHE E 3 17  ? 121.879 64.058  -2.402  1.00 79.60  ? 17  PHE R N     1 
ATOM   14692 C  CA    . PHE E 3 17  ? 122.367 63.904  -3.774  1.00 79.25  ? 17  PHE R CA    1 
ATOM   14693 C  C     . PHE E 3 17  ? 123.847 63.495  -3.818  1.00 86.28  ? 17  PHE R C     1 
ATOM   14694 O  O     . PHE E 3 17  ? 124.242 62.713  -4.681  1.00 87.14  ? 17  PHE R O     1 
ATOM   14695 C  CB    . PHE E 3 17  ? 122.115 65.223  -4.511  1.00 74.16  ? 17  PHE R CB    1 
ATOM   14696 C  CG    . PHE E 3 17  ? 122.366 65.222  -6.004  1.00 72.49  ? 17  PHE R CG    1 
ATOM   14697 C  CD1   . PHE E 3 17  ? 123.650 65.503  -6.509  1.00 76.37  ? 17  PHE R CD1   1 
ATOM   14698 C  CD2   . PHE E 3 17  ? 121.290 65.042  -6.894  1.00 59.21  ? 17  PHE R CD2   1 
ATOM   14699 C  CE1   . PHE E 3 17  ? 123.853 65.623  -7.894  1.00 62.94  ? 17  PHE R CE1   1 
ATOM   14700 C  CE2   . PHE E 3 17  ? 121.491 65.187  -8.277  1.00 59.73  ? 17  PHE R CE2   1 
ATOM   14701 C  CZ    . PHE E 3 17  ? 122.768 65.483  -8.776  1.00 61.58  ? 17  PHE R CZ    1 
ATOM   14702 N  N     . SER E 3 18  ? 124.665 63.925  -2.848  1.00 89.33  ? 18  SER R N     1 
ATOM   14703 C  CA    . SER E 3 18  ? 126.076 63.532  -2.764  1.00 97.41  ? 18  SER R CA    1 
ATOM   14704 C  C     . SER E 3 18  ? 126.288 62.020  -2.567  1.00 101.52 ? 18  SER R C     1 
ATOM   14705 O  O     . SER E 3 18  ? 127.306 61.493  -3.007  1.00 105.80 ? 18  SER R O     1 
ATOM   14706 C  CB    . SER E 3 18  ? 126.809 64.330  -1.678  1.00 97.43  ? 18  SER R CB    1 
ATOM   14707 O  OG    . SER E 3 18  ? 126.586 63.808  -0.387  1.00 98.10  ? 18  SER R OG    1 
ATOM   14708 N  N     . LEU E 3 19  ? 125.328 61.286  -1.985  1.00 96.12  ? 19  LEU R N     1 
ATOM   14709 C  CA    . LEU E 3 19  ? 125.396 59.823  -1.859  1.00 93.61  ? 19  LEU R CA    1 
ATOM   14710 C  C     . LEU E 3 19  ? 125.182 59.109  -3.214  1.00 97.64  ? 19  LEU R C     1 
ATOM   14711 O  O     . LEU E 3 19  ? 125.568 57.950  -3.354  1.00 104.23 ? 19  LEU R O     1 
ATOM   14712 C  CB    . LEU E 3 19  ? 124.363 59.315  -0.829  1.00 88.11  ? 19  LEU R CB    1 
ATOM   14713 C  CG    . LEU E 3 19  ? 124.707 59.536  0.657   1.00 88.68  ? 19  LEU R CG    1 
ATOM   14714 C  CD1   . LEU E 3 19  ? 124.707 61.001  1.088   1.00 89.76  ? 19  LEU R CD1   1 
ATOM   14715 C  CD2   . LEU E 3 19  ? 123.688 58.802  1.534   1.00 87.92  ? 19  LEU R CD2   1 
ATOM   14716 N  N     . PHE E 3 20  ? 124.589 59.788  -4.200  1.00 98.49  ? 20  PHE R N     1 
ATOM   14717 C  CA    . PHE E 3 20  ? 124.282 59.250  -5.534  1.00 94.96  ? 20  PHE R CA    1 
ATOM   14718 C  C     . PHE E 3 20  ? 125.187 59.829  -6.637  1.00 98.65  ? 20  PHE R C     1 
ATOM   14719 O  O     . PHE E 3 20  ? 125.481 59.153  -7.618  1.00 89.14  ? 20  PHE R O     1 
ATOM   14720 C  CB    . PHE E 3 20  ? 122.785 59.451  -5.814  1.00 84.73  ? 20  PHE R CB    1 
ATOM   14721 C  CG    . PHE E 3 20  ? 121.903 58.855  -4.730  1.00 79.84  ? 20  PHE R CG    1 
ATOM   14722 C  CD1   . PHE E 3 20  ? 121.782 57.457  -4.616  1.00 74.28  ? 20  PHE R CD1   1 
ATOM   14723 C  CD2   . PHE E 3 20  ? 121.285 59.684  -3.777  1.00 82.53  ? 20  PHE R CD2   1 
ATOM   14724 C  CE1   . PHE E 3 20  ? 121.064 56.896  -3.546  1.00 69.66  ? 20  PHE R CE1   1 
ATOM   14725 C  CE2   . PHE E 3 20  ? 120.562 59.121  -2.709  1.00 74.36  ? 20  PHE R CE2   1 
ATOM   14726 C  CZ    . PHE E 3 20  ? 120.456 57.727  -2.590  1.00 70.42  ? 20  PHE R CZ    1 
ATOM   14727 N  N     . ASP E 3 21  ? 125.732 61.031  -6.431  1.00 111.88 ? 21  ASP R N     1 
ATOM   14728 C  CA    . ASP E 3 21  ? 126.962 61.509  -7.082  1.00 122.05 ? 21  ASP R CA    1 
ATOM   14729 C  C     . ASP E 3 21  ? 128.171 60.622  -6.695  1.00 129.81 ? 21  ASP R C     1 
ATOM   14730 O  O     . ASP E 3 21  ? 128.992 60.247  -7.536  1.00 132.86 ? 21  ASP R O     1 
ATOM   14731 C  CB    . ASP E 3 21  ? 127.170 62.963  -6.622  1.00 123.41 ? 21  ASP R CB    1 
ATOM   14732 C  CG    . ASP E 3 21  ? 128.399 63.673  -7.203  1.00 126.17 ? 21  ASP R CG    1 
ATOM   14733 O  OD1   . ASP E 3 21  ? 128.926 63.233  -8.244  1.00 125.99 ? 21  ASP R OD1   1 
ATOM   14734 O  OD2   . ASP E 3 21  ? 128.811 64.698  -6.617  1.00 126.89 ? 21  ASP R OD2   1 
ATOM   14735 N  N     . LYS E 3 22  ? 128.232 60.223  -5.417  1.00 130.56 ? 22  LYS R N     1 
ATOM   14736 C  CA    . LYS E 3 22  ? 129.168 59.260  -4.825  1.00 132.32 ? 22  LYS R CA    1 
ATOM   14737 C  C     . LYS E 3 22  ? 130.638 59.625  -5.070  1.00 135.17 ? 22  LYS R C     1 
ATOM   14738 O  O     . LYS E 3 22  ? 131.174 60.496  -4.384  1.00 132.25 ? 22  LYS R O     1 
ATOM   14739 C  CB    . LYS E 3 22  ? 128.744 57.821  -5.207  1.00 130.70 ? 22  LYS R CB    1 
ATOM   14740 C  CG    . LYS E 3 22  ? 129.508 56.689  -4.499  1.00 132.23 ? 22  LYS R CG    1 
ATOM   14741 C  CD    . LYS E 3 22  ? 129.360 56.703  -2.968  1.00 131.18 ? 22  LYS R CD    1 
ATOM   14742 C  CE    . LYS E 3 22  ? 130.212 55.623  -2.291  1.00 129.91 ? 22  LYS R CE    1 
ATOM   14743 N  NZ    . LYS E 3 22  ? 129.755 54.250  -2.615  1.00 125.45 ? 22  LYS R NZ    1 
ATOM   14744 N  N     . ASP E 3 23  ? 131.288 58.975  -6.029  1.00 138.84 ? 23  ASP R N     1 
ATOM   14745 C  CA    . ASP E 3 23  ? 132.693 59.207  -6.380  1.00 142.34 ? 23  ASP R CA    1 
ATOM   14746 C  C     . ASP E 3 23  ? 132.889 60.338  -7.413  1.00 140.76 ? 23  ASP R C     1 
ATOM   14747 O  O     . ASP E 3 23  ? 134.021 60.784  -7.614  1.00 144.66 ? 23  ASP R O     1 
ATOM   14748 C  CB    . ASP E 3 23  ? 133.318 57.887  -6.867  1.00 143.24 ? 23  ASP R CB    1 
ATOM   14749 C  CG    . ASP E 3 23  ? 133.354 56.777  -5.804  1.00 142.59 ? 23  ASP R CG    1 
ATOM   14750 O  OD1   . ASP E 3 23  ? 133.380 57.082  -4.592  1.00 142.61 ? 23  ASP R OD1   1 
ATOM   14751 O  OD2   . ASP E 3 23  ? 133.408 55.587  -6.190  1.00 141.24 ? 23  ASP R OD2   1 
ATOM   14752 N  N     . GLY E 3 24  ? 131.821 60.815  -8.069  1.00 135.43 ? 24  GLY R N     1 
ATOM   14753 C  CA    . GLY E 3 24  ? 131.884 61.891  -9.068  1.00 129.28 ? 24  GLY R CA    1 
ATOM   14754 C  C     . GLY E 3 24  ? 130.960 61.728  -10.289 1.00 124.02 ? 24  GLY R C     1 
ATOM   14755 O  O     . GLY E 3 24  ? 131.286 62.242  -11.359 1.00 119.01 ? 24  GLY R O     1 
ATOM   14756 N  N     . ASP E 3 25  ? 129.851 60.988  -10.193 1.00 124.63 ? 25  ASP R N     1 
ATOM   14757 C  CA    . ASP E 3 25  ? 128.929 60.754  -11.319 1.00 120.41 ? 25  ASP R CA    1 
ATOM   14758 C  C     . ASP E 3 25  ? 128.126 62.004  -11.745 1.00 107.16 ? 25  ASP R C     1 
ATOM   14759 O  O     . ASP E 3 25  ? 127.670 62.078  -12.884 1.00 100.63 ? 25  ASP R O     1 
ATOM   14760 C  CB    . ASP E 3 25  ? 127.961 59.598  -10.990 1.00 127.19 ? 25  ASP R CB    1 
ATOM   14761 C  CG    . ASP E 3 25  ? 128.602 58.203  -10.950 1.00 137.33 ? 25  ASP R CG    1 
ATOM   14762 O  OD1   . ASP E 3 25  ? 129.818 58.063  -11.203 1.00 146.09 ? 25  ASP R OD1   1 
ATOM   14763 O  OD2   . ASP E 3 25  ? 127.863 57.221  -10.711 1.00 134.78 ? 25  ASP R OD2   1 
ATOM   14764 N  N     . GLY E 3 26  ? 127.958 63.000  -10.869 1.00 105.18 ? 26  GLY R N     1 
ATOM   14765 C  CA    . GLY E 3 26  ? 127.423 64.339  -11.174 1.00 101.74 ? 26  GLY R CA    1 
ATOM   14766 C  C     . GLY E 3 26  ? 125.927 64.445  -11.513 1.00 99.90  ? 26  GLY R C     1 
ATOM   14767 O  O     . GLY E 3 26  ? 125.364 65.536  -11.450 1.00 102.56 ? 26  GLY R O     1 
ATOM   14768 N  N     . THR E 3 27  ? 125.264 63.347  -11.872 1.00 81.12  ? 27  THR R N     1 
ATOM   14769 C  CA    . THR E 3 27  ? 123.858 63.317  -12.305 1.00 79.71  ? 27  THR R CA    1 
ATOM   14770 C  C     . THR E 3 27  ? 123.199 61.983  -11.926 1.00 78.68  ? 27  THR R C     1 
ATOM   14771 O  O     . THR E 3 27  ? 123.867 60.954  -11.822 1.00 79.76  ? 27  THR R O     1 
ATOM   14772 C  CB    . THR E 3 27  ? 123.768 63.636  -13.810 1.00 82.02  ? 27  THR R CB    1 
ATOM   14773 O  OG1   . THR E 3 27  ? 122.446 63.589  -14.279 1.00 78.82  ? 27  THR R OG1   1 
ATOM   14774 C  CG2   . THR E 3 27  ? 124.550 62.671  -14.703 1.00 85.96  ? 27  THR R CG2   1 
ATOM   14775 N  N     . ILE E 3 28  ? 121.888 62.006  -11.678 1.00 67.88  ? 28  ILE R N     1 
ATOM   14776 C  CA    . ILE E 3 28  ? 121.107 60.908  -11.078 1.00 61.00  ? 28  ILE R CA    1 
ATOM   14777 C  C     . ILE E 3 28  ? 120.204 60.280  -12.153 1.00 61.91  ? 28  ILE R C     1 
ATOM   14778 O  O     . ILE E 3 28  ? 119.672 60.983  -13.007 1.00 63.12  ? 28  ILE R O     1 
ATOM   14779 C  CB    . ILE E 3 28  ? 120.355 61.457  -9.834  1.00 55.46  ? 28  ILE R CB    1 
ATOM   14780 C  CG1   . ILE E 3 28  ? 121.179 61.345  -8.531  1.00 60.98  ? 28  ILE R CG1   1 
ATOM   14781 C  CG2   . ILE E 3 28  ? 119.016 60.758  -9.556  1.00 53.20  ? 28  ILE R CG2   1 
ATOM   14782 C  CD1   . ILE E 3 28  ? 122.618 61.869  -8.596  1.00 65.56  ? 28  ILE R CD1   1 
ATOM   14783 N  N     . THR E 3 29  ? 120.052 58.956  -12.167 1.00 57.35  ? 29  THR R N     1 
ATOM   14784 C  CA    . THR E 3 29  ? 119.240 58.238  -13.180 1.00 64.59  ? 29  THR R CA    1 
ATOM   14785 C  C     . THR E 3 29  ? 117.754 58.641  -13.106 1.00 61.93  ? 29  THR R C     1 
ATOM   14786 O  O     . THR E 3 29  ? 117.253 58.932  -12.022 1.00 58.47  ? 29  THR R O     1 
ATOM   14787 C  CB    . THR E 3 29  ? 119.376 56.710  -13.022 1.00 67.60  ? 29  THR R CB    1 
ATOM   14788 O  OG1   . THR E 3 29  ? 120.697 56.339  -12.706 1.00 73.10  ? 29  THR R OG1   1 
ATOM   14789 C  CG2   . THR E 3 29  ? 118.990 55.930  -14.279 1.00 58.96  ? 29  THR R CG2   1 
ATOM   14790 N  N     . THR E 3 30  ? 117.005 58.622  -14.212 1.00 64.66  ? 30  THR R N     1 
ATOM   14791 C  CA    . THR E 3 30  ? 115.589 59.077  -14.232 1.00 65.23  ? 30  THR R CA    1 
ATOM   14792 C  C     . THR E 3 30  ? 114.708 58.404  -13.174 1.00 65.39  ? 30  THR R C     1 
ATOM   14793 O  O     . THR E 3 30  ? 113.987 59.098  -12.463 1.00 66.05  ? 30  THR R O     1 
ATOM   14794 C  CB    . THR E 3 30  ? 114.927 58.874  -15.603 1.00 71.07  ? 30  THR R CB    1 
ATOM   14795 O  OG1   . THR E 3 30  ? 115.127 57.553  -16.058 1.00 80.87  ? 30  THR R OG1   1 
ATOM   14796 C  CG2   . THR E 3 30  ? 115.449 59.842  -16.660 1.00 70.70  ? 30  THR R CG2   1 
ATOM   14797 N  N     . LYS E 3 31  ? 114.783 57.081  -12.991 1.00 70.12  ? 31  LYS R N     1 
ATOM   14798 C  CA    . LYS E 3 31  ? 114.067 56.391  -11.894 1.00 73.07  ? 31  LYS R CA    1 
ATOM   14799 C  C     . LYS E 3 31  ? 114.732 56.547  -10.521 1.00 70.50  ? 31  LYS R C     1 
ATOM   14800 O  O     . LYS E 3 31  ? 114.077 56.470  -9.486  1.00 68.05  ? 31  LYS R O     1 
ATOM   14801 C  CB    . LYS E 3 31  ? 113.871 54.909  -12.241 1.00 81.54  ? 31  LYS R CB    1 
ATOM   14802 C  CG    . LYS E 3 31  ? 112.956 54.724  -13.466 1.00 87.57  ? 31  LYS R CG    1 
ATOM   14803 C  CD    . LYS E 3 31  ? 112.253 53.361  -13.459 1.00 89.30  ? 31  LYS R CD    1 
ATOM   14804 C  CE    . LYS E 3 31  ? 111.161 53.346  -12.380 1.00 85.54  ? 31  LYS R CE    1 
ATOM   14805 N  NZ    . LYS E 3 31  ? 110.544 52.013  -12.206 1.00 86.62  ? 31  LYS R NZ    1 
ATOM   14806 N  N     . GLU E 3 32  ? 116.032 56.817  -10.496 1.00 67.42  ? 32  GLU R N     1 
ATOM   14807 C  CA    . GLU E 3 32  ? 116.820 57.063  -9.282  1.00 60.64  ? 32  GLU R CA    1 
ATOM   14808 C  C     . GLU E 3 32  ? 116.516 58.434  -8.649  1.00 55.41  ? 32  GLU R C     1 
ATOM   14809 O  O     . GLU E 3 32  ? 116.774 58.636  -7.466  1.00 51.21  ? 32  GLU R O     1 
ATOM   14810 C  CB    . GLU E 3 32  ? 118.295 56.879  -9.640  1.00 65.68  ? 32  GLU R CB    1 
ATOM   14811 C  CG    . GLU E 3 32  ? 119.315 56.915  -8.499  1.00 76.37  ? 32  GLU R CG    1 
ATOM   14812 C  CD    . GLU E 3 32  ? 120.728 56.652  -9.054  1.00 88.04  ? 32  GLU R CD    1 
ATOM   14813 O  OE1   . GLU E 3 32  ? 121.024 57.063  -10.203 1.00 90.62  ? 32  GLU R OE1   1 
ATOM   14814 O  OE2   . GLU E 3 32  ? 121.531 56.002  -8.349  1.00 93.42  ? 32  GLU R OE2   1 
ATOM   14815 N  N     . LEU E 3 33  ? 115.839 59.329  -9.381  1.00 53.38  ? 33  LEU R N     1 
ATOM   14816 C  CA    . LEU E 3 33  ? 115.119 60.479  -8.824  1.00 50.94  ? 33  LEU R CA    1 
ATOM   14817 C  C     . LEU E 3 33  ? 114.254 60.067  -7.618  1.00 51.26  ? 33  LEU R C     1 
ATOM   14818 O  O     . LEU E 3 33  ? 114.327 60.664  -6.545  1.00 50.59  ? 33  LEU R O     1 
ATOM   14819 C  CB    . LEU E 3 33  ? 114.241 61.059  -9.947  1.00 49.91  ? 33  LEU R CB    1 
ATOM   14820 C  CG    . LEU E 3 33  ? 113.335 62.227  -9.521  1.00 49.44  ? 33  LEU R CG    1 
ATOM   14821 C  CD1   . LEU E 3 33  ? 114.152 63.466  -9.173  1.00 48.24  ? 33  LEU R CD1   1 
ATOM   14822 C  CD2   . LEU E 3 33  ? 112.370 62.580  -10.647 1.00 44.91  ? 33  LEU R CD2   1 
ATOM   14823 N  N     . GLY E 3 34  ? 113.494 58.982  -7.772  1.00 46.90  ? 34  GLY R N     1 
ATOM   14824 C  CA    . GLY E 3 34  ? 112.716 58.404  -6.682  1.00 48.53  ? 34  GLY R CA    1 
ATOM   14825 C  C     . GLY E 3 34  ? 113.597 57.923  -5.538  1.00 51.42  ? 34  GLY R C     1 
ATOM   14826 O  O     . GLY E 3 34  ? 113.283 58.170  -4.385  1.00 48.33  ? 34  GLY R O     1 
ATOM   14827 N  N     . THR E 3 35  ? 114.733 57.298  -5.841  1.00 55.34  ? 35  THR R N     1 
ATOM   14828 C  CA    . THR E 3 35  ? 115.700 56.851  -4.827  1.00 56.47  ? 35  THR R CA    1 
ATOM   14829 C  C     . THR E 3 35  ? 116.220 58.014  -3.977  1.00 54.72  ? 35  THR R C     1 
ATOM   14830 O  O     . THR E 3 35  ? 116.137 57.946  -2.749  1.00 52.43  ? 35  THR R O     1 
ATOM   14831 C  CB    . THR E 3 35  ? 116.834 56.063  -5.504  1.00 62.59  ? 35  THR R CB    1 
ATOM   14832 O  OG1   . THR E 3 35  ? 116.376 54.764  -5.799  1.00 69.18  ? 35  THR R OG1   1 
ATOM   14833 C  CG2   . THR E 3 35  ? 118.095 55.947  -4.667  1.00 62.35  ? 35  THR R CG2   1 
ATOM   14834 N  N     . VAL E 3 36  ? 116.680 59.119  -4.574  1.00 51.83  ? 36  VAL R N     1 
ATOM   14835 C  CA    . VAL E 3 36  ? 117.125 60.276  -3.782  1.00 55.40  ? 36  VAL R CA    1 
ATOM   14836 C  C     . VAL E 3 36  ? 115.956 60.913  -3.014  1.00 51.77  ? 36  VAL R C     1 
ATOM   14837 O  O     . VAL E 3 36  ? 116.086 61.154  -1.814  1.00 51.07  ? 36  VAL R O     1 
ATOM   14838 C  CB    . VAL E 3 36  ? 117.955 61.274  -4.614  1.00 58.83  ? 36  VAL R CB    1 
ATOM   14839 C  CG1   . VAL E 3 36  ? 117.203 61.909  -5.786  1.00 68.17  ? 36  VAL R CG1   1 
ATOM   14840 C  CG2   . VAL E 3 36  ? 118.509 62.397  -3.734  1.00 49.45  ? 36  VAL R CG2   1 
ATOM   14841 N  N     . MET E 3 37  ? 114.780 61.086  -3.623  1.00 44.03  ? 37  MET R N     1 
ATOM   14842 C  CA    . MET E 3 37  ? 113.590 61.608  -2.928  1.00 42.77  ? 37  MET R CA    1 
ATOM   14843 C  C     . MET E 3 37  ? 113.152 60.723  -1.746  1.00 44.17  ? 37  MET R C     1 
ATOM   14844 O  O     . MET E 3 37  ? 112.808 61.231  -0.680  1.00 42.47  ? 37  MET R O     1 
ATOM   14845 C  CB    . MET E 3 37  ? 112.434 61.764  -3.927  1.00 41.50  ? 37  MET R CB    1 
ATOM   14846 C  CG    . MET E 3 37  ? 112.679 62.897  -4.928  1.00 59.59  ? 37  MET R CG    1 
ATOM   14847 S  SD    . MET E 3 37  ? 111.469 62.990  -6.274  1.00 63.25  ? 37  MET R SD    1 
ATOM   14848 C  CE    . MET E 3 37  ? 110.011 63.576  -5.380  1.00 82.90  ? 37  MET R CE    1 
ATOM   14849 N  N     . ARG E 3 38  ? 113.205 59.400  -1.895  1.00 42.63  ? 38  ARG R N     1 
ATOM   14850 C  CA    . ARG E 3 38  ? 112.897 58.428  -0.836  1.00 48.86  ? 38  ARG R CA    1 
ATOM   14851 C  C     . ARG E 3 38  ? 113.976 58.395  0.240   1.00 44.32  ? 38  ARG R C     1 
ATOM   14852 O  O     . ARG E 3 38  ? 113.642 58.254  1.409   1.00 44.54  ? 38  ARG R O     1 
ATOM   14853 C  CB    . ARG E 3 38  ? 112.696 57.045  -1.467  1.00 48.69  ? 38  ARG R CB    1 
ATOM   14854 C  CG    . ARG E 3 38  ? 111.377 56.975  -2.257  1.00 47.81  ? 38  ARG R CG    1 
ATOM   14855 C  CD    . ARG E 3 38  ? 111.384 55.784  -3.218  1.00 41.92  ? 38  ARG R CD    1 
ATOM   14856 N  NE    . ARG E 3 38  ? 110.091 55.665  -3.921  1.00 44.46  ? 38  ARG R NE    1 
ATOM   14857 C  CZ    . ARG E 3 38  ? 109.866 55.057  -5.070  1.00 45.82  ? 38  ARG R CZ    1 
ATOM   14858 N  NH1   . ARG E 3 38  ? 108.699 55.097  -5.626  1.00 42.44  ? 38  ARG R NH1   1 
ATOM   14859 N  NH2   . ARG E 3 38  ? 110.768 54.393  -5.726  1.00 40.77  ? 38  ARG R NH2   1 
ATOM   14860 N  N     . SER E 3 39  ? 115.246 58.621  -0.097  1.00 52.56  ? 39  SER R N     1 
ATOM   14861 C  CA    . SER E 3 39  ? 116.294 58.815  0.914   1.00 58.98  ? 39  SER R CA    1 
ATOM   14862 C  C     . SER E 3 39  ? 116.090 60.112  1.707   1.00 60.58  ? 39  SER R C     1 
ATOM   14863 O  O     . SER E 3 39  ? 116.372 60.167  2.899   1.00 61.17  ? 39  SER R O     1 
ATOM   14864 C  CB    . SER E 3 39  ? 117.681 58.779  0.271   1.00 55.47  ? 39  SER R CB    1 
ATOM   14865 O  OG    . SER E 3 39  ? 118.012 60.003  -0.350  1.00 53.08  ? 39  SER R OG    1 
ATOM   14866 N  N     . LEU E 3 40  ? 115.503 61.130  1.074   1.00 58.29  ? 40  LEU R N     1 
ATOM   14867 C  CA    . LEU E 3 40  ? 114.993 62.343  1.726   1.00 58.46  ? 40  LEU R CA    1 
ATOM   14868 C  C     . LEU E 3 40  ? 113.636 62.137  2.429   1.00 64.50  ? 40  LEU R C     1 
ATOM   14869 O  O     . LEU E 3 40  ? 113.071 63.084  2.976   1.00 59.85  ? 40  LEU R O     1 
ATOM   14870 C  CB    . LEU E 3 40  ? 114.931 63.469  0.679   1.00 51.71  ? 40  LEU R CB    1 
ATOM   14871 C  CG    . LEU E 3 40  ? 116.329 63.947  0.255   1.00 49.33  ? 40  LEU R CG    1 
ATOM   14872 C  CD1   . LEU E 3 40  ? 116.261 64.679  -1.081  1.00 47.15  ? 40  LEU R CD1   1 
ATOM   14873 C  CD2   . LEU E 3 40  ? 116.914 64.889  1.308   1.00 49.81  ? 40  LEU R CD2   1 
ATOM   14874 N  N     . GLY E 3 41  ? 113.107 60.913  2.443   1.00 44.38  ? 41  GLY R N     1 
ATOM   14875 C  CA    . GLY E 3 41  ? 111.886 60.553  3.161   1.00 52.75  ? 41  GLY R CA    1 
ATOM   14876 C  C     . GLY E 3 41  ? 110.572 60.960  2.499   1.00 50.80  ? 41  GLY R C     1 
ATOM   14877 O  O     . GLY E 3 41  ? 109.525 60.877  3.136   1.00 54.46  ? 41  GLY R O     1 
ATOM   14878 N  N     . GLN E 3 42  ? 110.593 61.393  1.238   1.00 47.41  ? 42  GLN R N     1 
ATOM   14879 C  CA    . GLN E 3 42  ? 109.360 61.534  0.465   1.00 49.27  ? 42  GLN R CA    1 
ATOM   14880 C  C     . GLN E 3 42  ? 108.770 60.151  0.137   1.00 48.25  ? 42  GLN R C     1 
ATOM   14881 O  O     . GLN E 3 42  ? 109.505 59.177  -0.032  1.00 47.85  ? 42  GLN R O     1 
ATOM   14882 C  CB    . GLN E 3 42  ? 109.610 62.332  -0.828  1.00 53.75  ? 42  GLN R CB    1 
ATOM   14883 C  CG    . GLN E 3 42  ? 110.214 63.732  -0.641  1.00 52.70  ? 42  GLN R CG    1 
ATOM   14884 C  CD    . GLN E 3 42  ? 109.315 64.723  0.095   1.00 54.29  ? 42  GLN R CD    1 
ATOM   14885 O  OE1   . GLN E 3 42  ? 108.198 64.438  0.505   1.00 51.53  ? 42  GLN R OE1   1 
ATOM   14886 N  NE2   . GLN E 3 42  ? 109.761 65.943  0.273   1.00 57.35  ? 42  GLN R NE2   1 
ATOM   14887 N  N     . ASN E 3 43  ? 107.450 60.087  -0.050  1.00 49.12  ? 43  ASN R N     1 
ATOM   14888 C  CA    . ASN E 3 43  ? 106.742 58.889  -0.524  1.00 44.11  ? 43  ASN R CA    1 
ATOM   14889 C  C     . ASN E 3 43  ? 106.208 59.076  -1.967  1.00 43.22  ? 43  ASN R C     1 
ATOM   14890 O  O     . ASN E 3 43  ? 104.991 59.069  -2.169  1.00 43.38  ? 43  ASN R O     1 
ATOM   14891 C  CB    . ASN E 3 43  ? 105.624 58.528  0.481   1.00 38.60  ? 43  ASN R CB    1 
ATOM   14892 C  CG    . ASN E 3 43  ? 106.086 58.306  1.910   1.00 47.41  ? 43  ASN R CG    1 
ATOM   14893 O  OD1   . ASN E 3 43  ? 107.191 57.877  2.189   1.00 47.14  ? 43  ASN R OD1   1 
ATOM   14894 N  ND2   . ASN E 3 43  ? 105.235 58.583  2.871   1.00 52.26  ? 43  ASN R ND2   1 
ATOM   14895 N  N     . PRO E 3 44  ? 107.055 59.302  -2.995  1.00 38.11  ? 44  PRO R N     1 
ATOM   14896 C  CA    . PRO E 3 44  ? 106.588 59.403  -4.370  1.00 52.27  ? 44  PRO R CA    1 
ATOM   14897 C  C     . PRO E 3 44  ? 106.209 58.017  -4.909  1.00 51.11  ? 44  PRO R C     1 
ATOM   14898 O  O     . PRO E 3 44  ? 106.921 57.036  -4.667  1.00 38.52  ? 44  PRO R O     1 
ATOM   14899 C  CB    . PRO E 3 44  ? 107.746 60.036  -5.139  1.00 48.96  ? 44  PRO R CB    1 
ATOM   14900 C  CG    . PRO E 3 44  ? 108.978 59.493  -4.423  1.00 45.03  ? 44  PRO R CG    1 
ATOM   14901 C  CD    . PRO E 3 44  ? 108.508 59.414  -2.968  1.00 38.68  ? 44  PRO R CD    1 
ATOM   14902 N  N     . THR E 3 45  ? 105.106 57.913  -5.647  1.00 38.35  ? 45  THR R N     1 
ATOM   14903 C  CA    . THR E 3 45  ? 104.760 56.670  -6.361  1.00 38.89  ? 45  THR R CA    1 
ATOM   14904 C  C     . THR E 3 45  ? 105.556 56.548  -7.667  1.00 50.43  ? 45  THR R C     1 
ATOM   14905 O  O     . THR E 3 45  ? 106.056 57.532  -8.210  1.00 52.80  ? 45  THR R O     1 
ATOM   14906 C  CB    . THR E 3 45  ? 103.245 56.463  -6.571  1.00 42.73  ? 45  THR R CB    1 
ATOM   14907 O  OG1   . THR E 3 45  ? 102.833 56.741  -7.886  1.00 39.75  ? 45  THR R OG1   1 
ATOM   14908 C  CG2   . THR E 3 45  ? 102.327 57.186  -5.587  1.00 40.67  ? 45  THR R CG2   1 
ATOM   14909 N  N     . GLU E 3 46  ? 105.688 55.338  -8.203  1.00 54.13  ? 46  GLU R N     1 
ATOM   14910 C  CA    . GLU E 3 46  ? 106.324 55.096  -9.500  1.00 61.08  ? 46  GLU R CA    1 
ATOM   14911 C  C     . GLU E 3 46  ? 105.584 55.818  -10.640 1.00 63.05  ? 46  GLU R C     1 
ATOM   14912 O  O     . GLU E 3 46  ? 106.221 56.368  -11.537 1.00 66.64  ? 46  GLU R O     1 
ATOM   14913 C  CB    . GLU E 3 46  ? 106.365 53.587  -9.788  1.00 59.05  ? 46  GLU R CB    1 
ATOM   14914 C  CG    . GLU E 3 46  ? 107.152 52.769  -8.752  1.00 61.30  ? 46  GLU R CG    1 
ATOM   14915 C  CD    . GLU E 3 46  ? 108.657 53.030  -8.843  1.00 69.22  ? 46  GLU R CD    1 
ATOM   14916 O  OE1   . GLU E 3 46  ? 109.279 52.584  -9.828  1.00 78.10  ? 46  GLU R OE1   1 
ATOM   14917 O  OE2   . GLU E 3 46  ? 109.211 53.669  -7.919  1.00 66.38  ? 46  GLU R OE2   1 
ATOM   14918 N  N     . ALA E 3 47  ? 104.250 55.872  -10.593 1.00 57.41  ? 47  ALA R N     1 
ATOM   14919 C  CA    . ALA E 3 47  ? 103.451 56.651  -11.529 1.00 53.49  ? 47  ALA R CA    1 
ATOM   14920 C  C     . ALA E 3 47  ? 103.706 58.161  -11.382 1.00 52.62  ? 47  ALA R C     1 
ATOM   14921 O  O     . ALA E 3 47  ? 103.873 58.849  -12.387 1.00 56.66  ? 47  ALA R O     1 
ATOM   14922 C  CB    . ALA E 3 47  ? 101.973 56.315  -11.314 1.00 43.43  ? 47  ALA R CB    1 
ATOM   14923 N  N     . GLU E 3 48  ? 103.797 58.682  -10.153 1.00 47.70  ? 48  GLU R N     1 
ATOM   14924 C  CA    . GLU E 3 48  ? 104.145 60.094  -9.932  1.00 48.06  ? 48  GLU R CA    1 
ATOM   14925 C  C     . GLU E 3 48  ? 105.536 60.428  -10.482 1.00 55.01  ? 48  GLU R C     1 
ATOM   14926 O  O     . GLU E 3 48  ? 105.705 61.444  -11.154 1.00 58.61  ? 48  GLU R O     1 
ATOM   14927 C  CB    . GLU E 3 48  ? 104.126 60.439  -8.439  1.00 47.71  ? 48  GLU R CB    1 
ATOM   14928 C  CG    . GLU E 3 48  ? 102.717 60.424  -7.842  1.00 55.72  ? 48  GLU R CG    1 
ATOM   14929 C  CD    . GLU E 3 48  ? 102.746 60.822  -6.360  1.00 65.41  ? 48  GLU R CD    1 
ATOM   14930 O  OE1   . GLU E 3 48  ? 103.714 60.481  -5.646  1.00 65.11  ? 48  GLU R OE1   1 
ATOM   14931 O  OE2   . GLU E 3 48  ? 101.798 61.483  -5.890  1.00 66.86  ? 48  GLU R OE2   1 
ATOM   14932 N  N     . LEU E 3 49  ? 106.524 59.562  -10.246 1.00 55.29  ? 49  LEU R N     1 
ATOM   14933 C  CA    . LEU E 3 49  ? 107.873 59.743  -10.776 1.00 54.28  ? 49  LEU R CA    1 
ATOM   14934 C  C     . LEU E 3 49  ? 107.865 59.730  -12.305 1.00 58.21  ? 49  LEU R C     1 
ATOM   14935 O  O     . LEU E 3 49  ? 108.445 60.622  -12.917 1.00 66.46  ? 49  LEU R O     1 
ATOM   14936 C  CB    . LEU E 3 49  ? 108.800 58.652  -10.213 1.00 53.89  ? 49  LEU R CB    1 
ATOM   14937 C  CG    . LEU E 3 49  ? 109.060 58.816  -8.710  1.00 50.49  ? 49  LEU R CG    1 
ATOM   14938 C  CD1   . LEU E 3 49  ? 109.620 57.520  -8.132  1.00 44.74  ? 49  LEU R CD1   1 
ATOM   14939 C  CD2   . LEU E 3 49  ? 110.037 59.959  -8.425  1.00 42.22  ? 49  LEU R CD2   1 
ATOM   14940 N  N     . GLN E 3 50  ? 107.167 58.779  -12.933 1.00 56.19  ? 50  GLN R N     1 
ATOM   14941 C  CA    . GLN E 3 50  ? 107.047 58.740  -14.389 1.00 62.55  ? 50  GLN R CA    1 
ATOM   14942 C  C     . GLN E 3 50  ? 106.373 60.008  -14.949 1.00 67.10  ? 50  GLN R C     1 
ATOM   14943 O  O     . GLN E 3 50  ? 106.879 60.592  -15.903 1.00 75.33  ? 50  GLN R O     1 
ATOM   14944 C  CB    . GLN E 3 50  ? 106.302 57.465  -14.813 1.00 68.86  ? 50  GLN R CB    1 
ATOM   14945 C  CG    . GLN E 3 50  ? 106.343 57.245  -16.335 1.00 76.59  ? 50  GLN R CG    1 
ATOM   14946 C  CD    . GLN E 3 50  ? 107.760 56.990  -16.852 1.00 77.74  ? 50  GLN R CD    1 
ATOM   14947 O  OE1   . GLN E 3 50  ? 108.452 56.082  -16.417 1.00 77.21  ? 50  GLN R OE1   1 
ATOM   14948 N  NE2   . GLN E 3 50  ? 108.252 57.764  -17.792 1.00 80.07  ? 50  GLN R NE2   1 
ATOM   14949 N  N     . ASP E 3 51  ? 105.283 60.478  -14.339 1.00 63.22  ? 51  ASP R N     1 
ATOM   14950 C  CA    . ASP E 3 51  ? 104.592 61.700  -14.780 1.00 67.68  ? 51  ASP R CA    1 
ATOM   14951 C  C     . ASP E 3 51  ? 105.458 62.963  -14.672 1.00 67.78  ? 51  ASP R C     1 
ATOM   14952 O  O     . ASP E 3 51  ? 105.335 63.857  -15.509 1.00 70.64  ? 51  ASP R O     1 
ATOM   14953 C  CB    . ASP E 3 51  ? 103.295 61.906  -13.980 1.00 75.37  ? 51  ASP R CB    1 
ATOM   14954 C  CG    . ASP E 3 51  ? 102.150 60.959  -14.356 1.00 85.96  ? 51  ASP R CG    1 
ATOM   14955 O  OD1   . ASP E 3 51  ? 102.228 60.271  -15.399 1.00 91.89  ? 51  ASP R OD1   1 
ATOM   14956 O  OD2   . ASP E 3 51  ? 101.123 60.964  -13.642 1.00 85.26  ? 51  ASP R OD2   1 
ATOM   14957 N  N     . MET E 3 52  ? 106.350 63.058  -13.683 1.00 61.59  ? 52  MET R N     1 
ATOM   14958 C  CA    . MET E 3 52  ? 107.330 64.148  -13.609 1.00 54.36  ? 52  MET R CA    1 
ATOM   14959 C  C     . MET E 3 52  ? 108.458 63.965  -14.640 1.00 57.83  ? 52  MET R C     1 
ATOM   14960 O  O     . MET E 3 52  ? 108.782 64.893  -15.384 1.00 65.29  ? 52  MET R O     1 
ATOM   14961 C  CB    . MET E 3 52  ? 107.887 64.259  -12.183 1.00 44.11  ? 52  MET R CB    1 
ATOM   14962 C  CG    . MET E 3 52  ? 106.789 64.627  -11.179 1.00 52.24  ? 52  MET R CG    1 
ATOM   14963 S  SD    . MET E 3 52  ? 107.366 64.821  -9.474  1.00 66.67  ? 52  MET R SD    1 
ATOM   14964 C  CE    . MET E 3 52  ? 105.748 64.858  -8.652  1.00 79.55  ? 52  MET R CE    1 
ATOM   14965 N  N     . ILE E 3 53  ? 109.013 62.753  -14.745 1.00 54.45  ? 53  ILE R N     1 
ATOM   14966 C  CA    . ILE E 3 53  ? 110.088 62.410  -15.688 1.00 62.37  ? 53  ILE R CA    1 
ATOM   14967 C  C     . ILE E 3 53  ? 109.677 62.641  -17.148 1.00 74.44  ? 53  ILE R C     1 
ATOM   14968 O  O     . ILE E 3 53  ? 110.494 63.126  -17.930 1.00 75.07  ? 53  ILE R O     1 
ATOM   14969 C  CB    . ILE E 3 53  ? 110.583 60.967  -15.420 1.00 59.99  ? 53  ILE R CB    1 
ATOM   14970 C  CG1   . ILE E 3 53  ? 111.456 60.905  -14.146 1.00 58.75  ? 53  ILE R CG1   1 
ATOM   14971 C  CG2   . ILE E 3 53  ? 111.333 60.334  -16.604 1.00 60.81  ? 53  ILE R CG2   1 
ATOM   14972 C  CD1   . ILE E 3 53  ? 112.777 61.693  -14.200 1.00 60.47  ? 53  ILE R CD1   1 
ATOM   14973 N  N     . ASN E 3 54  ? 108.413 62.407  -17.516 1.00 80.73  ? 54  ASN R N     1 
ATOM   14974 C  CA    . ASN E 3 54  ? 107.886 62.699  -18.856 1.00 88.55  ? 54  ASN R CA    1 
ATOM   14975 C  C     . ASN E 3 54  ? 108.100 64.161  -19.308 1.00 94.88  ? 54  ASN R C     1 
ATOM   14976 O  O     . ASN E 3 54  ? 108.077 64.435  -20.508 1.00 103.26 ? 54  ASN R O     1 
ATOM   14977 C  CB    . ASN E 3 54  ? 106.383 62.357  -18.895 1.00 85.33  ? 54  ASN R CB    1 
ATOM   14978 C  CG    . ASN E 3 54  ? 106.059 60.871  -18.895 1.00 80.68  ? 54  ASN R CG    1 
ATOM   14979 O  OD1   . ASN E 3 54  ? 106.911 60.000  -18.990 1.00 78.35  ? 54  ASN R OD1   1 
ATOM   14980 N  ND2   . ASN E 3 54  ? 104.791 60.537  -18.843 1.00 80.08  ? 54  ASN R ND2   1 
ATOM   14981 N  N     . GLU E 3 55  ? 108.319 65.103  -18.386 1.00 90.89  ? 55  GLU R N     1 
ATOM   14982 C  CA    . GLU E 3 55  ? 108.511 66.533  -18.687 1.00 92.46  ? 55  GLU R CA    1 
ATOM   14983 C  C     . GLU E 3 55  ? 109.969 67.022  -18.535 1.00 91.53  ? 55  GLU R C     1 
ATOM   14984 O  O     . GLU E 3 55  ? 110.247 68.206  -18.729 1.00 93.40  ? 55  GLU R O     1 
ATOM   14985 C  CB    . GLU E 3 55  ? 107.499 67.375  -17.896 1.00 95.82  ? 55  GLU R CB    1 
ATOM   14986 C  CG    . GLU E 3 55  ? 106.056 66.979  -18.268 1.00 101.35 ? 55  GLU R CG    1 
ATOM   14987 C  CD    . GLU E 3 55  ? 104.999 67.978  -17.776 1.00 105.43 ? 55  GLU R CD    1 
ATOM   14988 O  OE1   . GLU E 3 55  ? 105.201 68.607  -16.713 1.00 109.04 ? 55  GLU R OE1   1 
ATOM   14989 O  OE2   . GLU E 3 55  ? 103.945 68.116  -18.434 1.00 104.92 ? 55  GLU R OE2   1 
ATOM   14990 N  N     . VAL E 3 56  ? 110.917 66.115  -18.256 1.00 86.89  ? 56  VAL R N     1 
ATOM   14991 C  CA    . VAL E 3 56  ? 112.375 66.380  -18.318 1.00 83.32  ? 56  VAL R CA    1 
ATOM   14992 C  C     . VAL E 3 56  ? 113.132 65.412  -19.240 1.00 91.25  ? 56  VAL R C     1 
ATOM   14993 O  O     . VAL E 3 56  ? 114.185 65.768  -19.760 1.00 96.55  ? 56  VAL R O     1 
ATOM   14994 C  CB    . VAL E 3 56  ? 113.032 66.385  -16.925 1.00 77.43  ? 56  VAL R CB    1 
ATOM   14995 C  CG1   . VAL E 3 56  ? 112.538 67.548  -16.060 1.00 53.19  ? 56  VAL R CG1   1 
ATOM   14996 C  CG2   . VAL E 3 56  ? 112.824 65.084  -16.155 1.00 72.89  ? 56  VAL R CG2   1 
ATOM   14997 N  N     . ASP E 3 57  ? 112.609 64.212  -19.502 1.00 98.10  ? 57  ASP R N     1 
ATOM   14998 C  CA    . ASP E 3 57  ? 113.184 63.211  -20.417 1.00 106.29 ? 57  ASP R CA    1 
ATOM   14999 C  C     . ASP E 3 57  ? 112.905 63.548  -21.902 1.00 105.68 ? 57  ASP R C     1 
ATOM   15000 O  O     . ASP E 3 57  ? 112.380 62.742  -22.672 1.00 103.80 ? 57  ASP R O     1 
ATOM   15001 C  CB    . ASP E 3 57  ? 112.682 61.817  -20.002 1.00 116.46 ? 57  ASP R CB    1 
ATOM   15002 C  CG    . ASP E 3 57  ? 113.391 60.651  -20.706 1.00 122.89 ? 57  ASP R CG    1 
ATOM   15003 O  OD1   . ASP E 3 57  ? 114.470 60.859  -21.305 1.00 128.38 ? 57  ASP R OD1   1 
ATOM   15004 O  OD2   . ASP E 3 57  ? 112.891 59.509  -20.617 1.00 118.30 ? 57  ASP R OD2   1 
ATOM   15005 N  N     . ALA E 3 58  ? 113.187 64.794  -22.293 1.00 110.23 ? 58  ALA R N     1 
ATOM   15006 C  CA    . ALA E 3 58  ? 112.895 65.341  -23.617 1.00 119.06 ? 58  ALA R CA    1 
ATOM   15007 C  C     . ALA E 3 58  ? 113.900 64.914  -24.708 1.00 125.58 ? 58  ALA R C     1 
ATOM   15008 O  O     . ALA E 3 58  ? 113.580 64.967  -25.898 1.00 132.49 ? 58  ALA R O     1 
ATOM   15009 C  CB    . ALA E 3 58  ? 112.843 66.869  -23.485 1.00 119.92 ? 58  ALA R CB    1 
ATOM   15010 N  N     . ASP E 3 59  ? 115.112 64.502  -24.325 1.00 123.21 ? 59  ASP R N     1 
ATOM   15011 C  CA    . ASP E 3 59  ? 116.212 64.158  -25.242 1.00 125.42 ? 59  ASP R CA    1 
ATOM   15012 C  C     . ASP E 3 59  ? 117.055 62.937  -24.797 1.00 115.79 ? 59  ASP R C     1 
ATOM   15013 O  O     . ASP E 3 59  ? 118.117 62.672  -25.367 1.00 112.61 ? 59  ASP R O     1 
ATOM   15014 C  CB    . ASP E 3 59  ? 117.083 65.400  -25.513 1.00 134.82 ? 59  ASP R CB    1 
ATOM   15015 C  CG    . ASP E 3 59  ? 117.842 65.949  -24.293 1.00 139.92 ? 59  ASP R CG    1 
ATOM   15016 O  OD1   . ASP E 3 59  ? 117.664 65.445  -23.164 1.00 139.14 ? 59  ASP R OD1   1 
ATOM   15017 O  OD2   . ASP E 3 59  ? 118.625 66.910  -24.476 1.00 143.90 ? 59  ASP R OD2   1 
ATOM   15018 N  N     . GLY E 3 60  ? 116.589 62.157  -23.819 1.00 113.04 ? 60  GLY R N     1 
ATOM   15019 C  CA    . GLY E 3 60  ? 117.246 60.921  -23.382 1.00 109.73 ? 60  GLY R CA    1 
ATOM   15020 C  C     . GLY E 3 60  ? 118.393 61.129  -22.384 1.00 104.02 ? 60  GLY R C     1 
ATOM   15021 O  O     . GLY E 3 60  ? 118.266 61.857  -21.400 1.00 104.02 ? 60  GLY R O     1 
ATOM   15022 N  N     . ASN E 3 61  ? 119.505 60.419  -22.601 1.00 96.75  ? 61  ASN R N     1 
ATOM   15023 C  CA    . ASN E 3 61  ? 120.674 60.322  -21.703 1.00 89.70  ? 61  ASN R CA    1 
ATOM   15024 C  C     . ASN E 3 61  ? 120.395 59.745  -20.293 1.00 77.56  ? 61  ASN R C     1 
ATOM   15025 O  O     . ASN E 3 61  ? 121.285 59.741  -19.437 1.00 71.32  ? 61  ASN R O     1 
ATOM   15026 C  CB    . ASN E 3 61  ? 121.462 61.650  -21.675 1.00 98.52  ? 61  ASN R CB    1 
ATOM   15027 C  CG    . ASN E 3 61  ? 121.930 62.095  -23.051 1.00 111.66 ? 61  ASN R CG    1 
ATOM   15028 O  OD1   . ASN E 3 61  ? 122.374 61.307  -23.873 1.00 117.73 ? 61  ASN R OD1   1 
ATOM   15029 N  ND2   . ASN E 3 61  ? 121.848 63.369  -23.352 1.00 113.71 ? 61  ASN R ND2   1 
ATOM   15030 N  N     . GLY E 3 62  ? 119.185 59.236  -20.038 1.00 71.97  ? 62  GLY R N     1 
ATOM   15031 C  CA    . GLY E 3 62  ? 118.818 58.412  -18.876 1.00 64.94  ? 62  GLY R CA    1 
ATOM   15032 C  C     . GLY E 3 62  ? 118.970 59.048  -17.492 1.00 67.71  ? 62  GLY R C     1 
ATOM   15033 O  O     . GLY E 3 62  ? 118.820 58.352  -16.489 1.00 72.98  ? 62  GLY R O     1 
ATOM   15034 N  N     . THR E 3 63  ? 119.280 60.342  -17.398 1.00 71.20  ? 63  THR R N     1 
ATOM   15035 C  CA    . THR E 3 63  ? 119.767 60.999  -16.173 1.00 70.58  ? 63  THR R CA    1 
ATOM   15036 C  C     . THR E 3 63  ? 119.296 62.457  -16.077 1.00 68.52  ? 63  THR R C     1 
ATOM   15037 O  O     . THR E 3 63  ? 118.964 63.067  -17.094 1.00 76.76  ? 63  THR R O     1 
ATOM   15038 C  CB    . THR E 3 63  ? 121.303 60.953  -16.098 1.00 73.57  ? 63  THR R CB    1 
ATOM   15039 O  OG1   . THR E 3 63  ? 121.874 61.484  -17.274 1.00 80.70  ? 63  THR R OG1   1 
ATOM   15040 C  CG2   . THR E 3 63  ? 121.902 59.560  -15.908 1.00 74.88  ? 63  THR R CG2   1 
ATOM   15041 N  N     . ILE E 3 64  ? 119.239 63.019  -14.864 1.00 58.43  ? 64  ILE R N     1 
ATOM   15042 C  CA    . ILE E 3 64  ? 118.738 64.376  -14.585 1.00 56.63  ? 64  ILE R CA    1 
ATOM   15043 C  C     . ILE E 3 64  ? 119.703 65.187  -13.699 1.00 61.28  ? 64  ILE R C     1 
ATOM   15044 O  O     . ILE E 3 64  ? 120.454 64.630  -12.888 1.00 51.06  ? 64  ILE R O     1 
ATOM   15045 C  CB    . ILE E 3 64  ? 117.271 64.378  -14.070 1.00 58.50  ? 64  ILE R CB    1 
ATOM   15046 C  CG1   . ILE E 3 64  ? 117.073 64.404  -12.538 1.00 57.30  ? 64  ILE R CG1   1 
ATOM   15047 C  CG2   . ILE E 3 64  ? 116.387 63.292  -14.708 1.00 59.64  ? 64  ILE R CG2   1 
ATOM   15048 C  CD1   . ILE E 3 64  ? 117.536 63.157  -11.779 1.00 57.21  ? 64  ILE R CD1   1 
ATOM   15049 N  N     . ASP E 3 65  ? 119.737 66.508  -13.886 1.00 51.73  ? 65  ASP R N     1 
ATOM   15050 C  CA    . ASP E 3 65  ? 120.581 67.426  -13.106 1.00 76.79  ? 65  ASP R CA    1 
ATOM   15051 C  C     . ASP E 3 65  ? 119.948 67.850  -11.765 1.00 48.96  ? 65  ASP R C     1 
ATOM   15052 O  O     . ASP E 3 65  ? 118.773 67.607  -11.492 1.00 54.81  ? 65  ASP R O     1 
ATOM   15053 C  CB    . ASP E 3 65  ? 121.056 68.612  -13.972 1.00 81.43  ? 65  ASP R CB    1 
ATOM   15054 C  CG    . ASP E 3 65  ? 120.010 69.659  -14.399 1.00 85.69  ? 65  ASP R CG    1 
ATOM   15055 O  OD1   . ASP E 3 65  ? 119.003 69.864  -13.695 1.00 84.20  ? 65  ASP R OD1   1 
ATOM   15056 O  OD2   . ASP E 3 65  ? 120.272 70.344  -15.414 1.00 89.79  ? 65  ASP R OD2   1 
ATOM   15057 N  N     . PHE E 3 66  ? 120.743 68.462  -10.881 1.00 48.86  ? 66  PHE R N     1 
ATOM   15058 C  CA    . PHE E 3 66  ? 120.247 68.892  -9.572  1.00 51.39  ? 66  PHE R CA    1 
ATOM   15059 C  C     . PHE E 3 66  ? 119.124 69.953  -9.664  1.00 51.84  ? 66  PHE R C     1 
ATOM   15060 O  O     . PHE E 3 66  ? 118.110 69.770  -8.996  1.00 54.06  ? 66  PHE R O     1 
ATOM   15061 C  CB    . PHE E 3 66  ? 121.419 69.303  -8.668  1.00 47.70  ? 66  PHE R CB    1 
ATOM   15062 C  CG    . PHE E 3 66  ? 120.990 69.697  -7.269  1.00 56.53  ? 66  PHE R CG    1 
ATOM   15063 C  CD1   . PHE E 3 66  ? 120.573 71.014  -6.992  1.00 60.08  ? 66  PHE R CD1   1 
ATOM   15064 C  CD2   . PHE E 3 66  ? 120.976 68.734  -6.248  1.00 54.66  ? 66  PHE R CD2   1 
ATOM   15065 C  CE1   . PHE E 3 66  ? 120.135 71.358  -5.701  1.00 63.72  ? 66  PHE R CE1   1 
ATOM   15066 C  CE2   . PHE E 3 66  ? 120.543 69.080  -4.958  1.00 59.67  ? 66  PHE R CE2   1 
ATOM   15067 C  CZ    . PHE E 3 66  ? 120.124 70.390  -4.682  1.00 64.01  ? 66  PHE R CZ    1 
ATOM   15068 N  N     . PRO E 3 67  ? 119.223 71.030  -10.475 1.00 56.86  ? 67  PRO R N     1 
ATOM   15069 C  CA    . PRO E 3 67  ? 118.118 71.976  -10.671 1.00 58.39  ? 67  PRO R CA    1 
ATOM   15070 C  C     . PRO E 3 67  ? 116.786 71.355  -11.122 1.00 61.98  ? 67  PRO R C     1 
ATOM   15071 O  O     . PRO E 3 67  ? 115.724 71.781  -10.659 1.00 59.83  ? 67  PRO R O     1 
ATOM   15072 C  CB    . PRO E 3 67  ? 118.613 72.974  -11.721 1.00 55.59  ? 67  PRO R CB    1 
ATOM   15073 C  CG    . PRO E 3 67  ? 120.122 72.980  -11.504 1.00 54.91  ? 67  PRO R CG    1 
ATOM   15074 C  CD    . PRO E 3 67  ? 120.429 71.539  -11.113 1.00 57.74  ? 67  PRO R CD    1 
ATOM   15075 N  N     . GLU E 3 68  ? 116.781 70.357  -12.010 1.00 63.01  ? 68  GLU R N     1 
ATOM   15076 C  CA    . GLU E 3 68  ? 115.523 69.729  -12.431 1.00 57.70  ? 68  GLU R CA    1 
ATOM   15077 C  C     . GLU E 3 68  ? 115.026 68.670  -11.431 1.00 57.56  ? 68  GLU R C     1 
ATOM   15078 O  O     . GLU E 3 68  ? 113.819 68.561  -11.222 1.00 43.77  ? 68  GLU R O     1 
ATOM   15079 C  CB    . GLU E 3 68  ? 115.590 69.273  -13.896 1.00 53.96  ? 68  GLU R CB    1 
ATOM   15080 C  CG    . GLU E 3 68  ? 116.318 67.955  -14.163 1.00 53.07  ? 68  GLU R CG    1 
ATOM   15081 C  CD    . GLU E 3 68  ? 116.803 67.866  -15.622 1.00 61.74  ? 68  GLU R CD    1 
ATOM   15082 O  OE1   . GLU E 3 68  ? 116.097 68.360  -16.531 1.00 62.34  ? 68  GLU R OE1   1 
ATOM   15083 O  OE2   . GLU E 3 68  ? 117.882 67.283  -15.875 1.00 65.26  ? 68  GLU R OE2   1 
ATOM   15084 N  N     . PHE E 3 69  ? 115.918 67.996  -10.695 1.00 51.81  ? 69  PHE R N     1 
ATOM   15085 C  CA    . PHE E 3 69  ? 115.563 67.244  -9.480  1.00 44.94  ? 69  PHE R CA    1 
ATOM   15086 C  C     . PHE E 3 69  ? 114.896 68.152  -8.434  1.00 47.02  ? 69  PHE R C     1 
ATOM   15087 O  O     . PHE E 3 69  ? 113.813 67.835  -7.944  1.00 55.63  ? 69  PHE R O     1 
ATOM   15088 C  CB    . PHE E 3 69  ? 116.819 66.542  -8.927  1.00 47.05  ? 69  PHE R CB    1 
ATOM   15089 C  CG    . PHE E 3 69  ? 116.855 66.255  -7.432  1.00 48.15  ? 69  PHE R CG    1 
ATOM   15090 C  CD1   . PHE E 3 69  ? 115.771 65.633  -6.783  1.00 47.36  ? 69  PHE R CD1   1 
ATOM   15091 C  CD2   . PHE E 3 69  ? 117.993 66.613  -6.684  1.00 45.20  ? 69  PHE R CD2   1 
ATOM   15092 C  CE1   . PHE E 3 69  ? 115.821 65.381  -5.403  1.00 46.25  ? 69  PHE R CE1   1 
ATOM   15093 C  CE2   . PHE E 3 69  ? 118.047 66.356  -5.304  1.00 46.61  ? 69  PHE R CE2   1 
ATOM   15094 C  CZ    . PHE E 3 69  ? 116.959 65.740  -4.664  1.00 46.81  ? 69  PHE R CZ    1 
ATOM   15095 N  N     . LEU E 3 70  ? 115.482 69.316  -8.144  1.00 41.68  ? 70  LEU R N     1 
ATOM   15096 C  CA    . LEU E 3 70  ? 114.899 70.348  -7.285  1.00 54.99  ? 70  LEU R CA    1 
ATOM   15097 C  C     . LEU E 3 70  ? 113.531 70.817  -7.812  1.00 40.50  ? 70  LEU R C     1 
ATOM   15098 O  O     . LEU E 3 70  ? 112.588 70.979  -7.040  1.00 42.59  ? 70  LEU R O     1 
ATOM   15099 C  CB    . LEU E 3 70  ? 115.917 71.501  -7.197  1.00 54.33  ? 70  LEU R CB    1 
ATOM   15100 C  CG    . LEU E 3 70  ? 115.416 72.776  -6.505  1.00 55.37  ? 70  LEU R CG    1 
ATOM   15101 C  CD1   . LEU E 3 70  ? 115.100 72.520  -5.038  1.00 62.69  ? 70  LEU R CD1   1 
ATOM   15102 C  CD2   . LEU E 3 70  ? 116.493 73.852  -6.596  1.00 57.28  ? 70  LEU R CD2   1 
ATOM   15103 N  N     . THR E 3 71  ? 113.393 70.993  -9.128  1.00 41.30  ? 71  THR R N     1 
ATOM   15104 C  CA    . THR E 3 71  ? 112.124 71.380  -9.767  1.00 46.66  ? 71  THR R CA    1 
ATOM   15105 C  C     . THR E 3 71  ? 111.047 70.297  -9.610  1.00 46.78  ? 71  THR R C     1 
ATOM   15106 O  O     . THR E 3 71  ? 109.899 70.615  -9.311  1.00 40.37  ? 71  THR R O     1 
ATOM   15107 C  CB    . THR E 3 71  ? 112.344 71.712  -11.253 1.00 49.75  ? 71  THR R CB    1 
ATOM   15108 O  OG1   . THR E 3 71  ? 113.288 72.753  -11.385 1.00 56.06  ? 71  THR R OG1   1 
ATOM   15109 C  CG2   . THR E 3 71  ? 111.076 72.194  -11.951 1.00 43.44  ? 71  THR R CG2   1 
ATOM   15110 N  N     . MET E 3 72  ? 111.388 69.014  -9.762  1.00 47.30  ? 72  MET R N     1 
ATOM   15111 C  CA    . MET E 3 72  ? 110.451 67.899  -9.566  1.00 49.32  ? 72  MET R CA    1 
ATOM   15112 C  C     . MET E 3 72  ? 110.146 67.635  -8.080  1.00 48.67  ? 72  MET R C     1 
ATOM   15113 O  O     . MET E 3 72  ? 108.992 67.400  -7.722  1.00 50.68  ? 72  MET R O     1 
ATOM   15114 C  CB    . MET E 3 72  ? 110.977 66.646  -10.276 1.00 47.44  ? 72  MET R CB    1 
ATOM   15115 C  CG    . MET E 3 72  ? 110.914 66.841  -11.799 1.00 54.14  ? 72  MET R CG    1 
ATOM   15116 S  SD    . MET E 3 72  ? 111.460 65.421  -12.783 1.00 75.71  ? 72  MET R SD    1 
ATOM   15117 C  CE    . MET E 3 72  ? 113.249 65.530  -12.513 1.00 43.44  ? 72  MET R CE    1 
ATOM   15118 N  N     . MET E 3 73  ? 111.116 67.806  -7.181  1.00 49.33  ? 73  MET R N     1 
ATOM   15119 C  CA    . MET E 3 73  ? 110.868 67.866  -5.735  1.00 51.27  ? 73  MET R CA    1 
ATOM   15120 C  C     . MET E 3 73  ? 109.867 68.986  -5.396  1.00 48.25  ? 73  MET R C     1 
ATOM   15121 O  O     . MET E 3 73  ? 108.916 68.765  -4.645  1.00 41.98  ? 73  MET R O     1 
ATOM   15122 C  CB    . MET E 3 73  ? 112.203 68.038  -4.990  1.00 55.18  ? 73  MET R CB    1 
ATOM   15123 C  CG    . MET E 3 73  ? 112.025 68.140  -3.472  1.00 56.51  ? 73  MET R CG    1 
ATOM   15124 S  SD    . MET E 3 73  ? 111.479 66.610  -2.665  1.00 59.92  ? 73  MET R SD    1 
ATOM   15125 C  CE    . MET E 3 73  ? 113.087 65.841  -2.384  1.00 39.30  ? 73  MET R CE    1 
ATOM   15126 N  N     . ALA E 3 74  ? 109.995 70.157  -6.029  1.00 50.25  ? 74  ALA R N     1 
ATOM   15127 C  CA    . ALA E 3 74  ? 109.048 71.266  -5.907  1.00 48.72  ? 74  ALA R CA    1 
ATOM   15128 C  C     . ALA E 3 74  ? 107.649 70.987  -6.500  1.00 44.21  ? 74  ALA R C     1 
ATOM   15129 O  O     . ALA E 3 74  ? 106.723 71.765  -6.254  1.00 39.49  ? 74  ALA R O     1 
ATOM   15130 C  CB    . ALA E 3 74  ? 109.687 72.530  -6.504  1.00 39.59  ? 74  ALA R CB    1 
ATOM   15131 N  N     . ARG E 3 75  ? 107.458 69.885  -7.247  1.00 43.77  ? 75  ARG R N     1 
ATOM   15132 C  CA    . ARG E 3 75  ? 106.125 69.339  -7.574  1.00 48.65  ? 75  ARG R CA    1 
ATOM   15133 C  C     . ARG E 3 75  ? 105.599 68.438  -6.456  1.00 48.75  ? 75  ARG R C     1 
ATOM   15134 O  O     . ARG E 3 75  ? 104.464 68.613  -6.021  1.00 51.87  ? 75  ARG R O     1 
ATOM   15135 C  CB    . ARG E 3 75  ? 106.135 68.553  -8.891  1.00 40.79  ? 75  ARG R CB    1 
ATOM   15136 C  CG    . ARG E 3 75  ? 106.599 69.357  -10.108 1.00 53.52  ? 75  ARG R CG    1 
ATOM   15137 C  CD    . ARG E 3 75  ? 106.611 68.428  -11.321 1.00 56.29  ? 75  ARG R CD    1 
ATOM   15138 N  NE    . ARG E 3 75  ? 106.998 69.140  -12.547 1.00 63.10  ? 75  ARG R NE    1 
ATOM   15139 C  CZ    . ARG E 3 75  ? 106.486 68.964  -13.752 1.00 70.94  ? 75  ARG R CZ    1 
ATOM   15140 N  NH1   . ARG E 3 75  ? 106.908 69.650  -14.766 1.00 73.47  ? 75  ARG R NH1   1 
ATOM   15141 N  NH2   . ARG E 3 75  ? 105.534 68.119  -14.011 1.00 74.69  ? 75  ARG R NH2   1 
ATOM   15142 N  N     . LYS E 3 76  ? 106.407 67.481  -5.979  1.00 39.12  ? 76  LYS R N     1 
ATOM   15143 C  CA    . LYS E 3 76  ? 105.986 66.530  -4.931  1.00 39.12  ? 76  LYS R CA    1 
ATOM   15144 C  C     . LYS E 3 76  ? 105.705 67.215  -3.587  1.00 41.99  ? 76  LYS R C     1 
ATOM   15145 O  O     . LYS E 3 76  ? 104.786 66.815  -2.877  1.00 44.64  ? 76  LYS R O     1 
ATOM   15146 C  CB    . LYS E 3 76  ? 107.029 65.404  -4.775  1.00 43.17  ? 76  LYS R CB    1 
ATOM   15147 C  CG    . LYS E 3 76  ? 106.626 64.303  -3.768  1.00 45.06  ? 76  LYS R CG    1 
ATOM   15148 C  CD    . LYS E 3 76  ? 105.299 63.595  -4.109  1.00 51.09  ? 76  LYS R CD    1 
ATOM   15149 C  CE    . LYS E 3 76  ? 104.900 62.604  -3.008  1.00 55.34  ? 76  LYS R CE    1 
ATOM   15150 N  NZ    . LYS E 3 76  ? 103.603 61.938  -3.306  1.00 62.35  ? 76  LYS R NZ    1 
ATOM   15151 N  N     . MET E 3 77  ? 106.468 68.251  -3.237  1.00 55.21  ? 77  MET R N     1 
ATOM   15152 C  CA    . MET E 3 77  ? 106.287 69.025  -2.008  1.00 55.80  ? 77  MET R CA    1 
ATOM   15153 C  C     . MET E 3 77  ? 105.020 69.894  -2.051  1.00 53.56  ? 77  MET R C     1 
ATOM   15154 O  O     . MET E 3 77  ? 105.058 71.080  -2.383  1.00 51.24  ? 77  MET R O     1 
ATOM   15155 C  CB    . MET E 3 77  ? 107.548 69.847  -1.702  1.00 59.44  ? 77  MET R CB    1 
ATOM   15156 C  CG    . MET E 3 77  ? 108.674 68.914  -1.244  1.00 52.30  ? 77  MET R CG    1 
ATOM   15157 S  SD    . MET E 3 77  ? 110.196 69.732  -0.704  1.00 105.21 ? 77  MET R SD    1 
ATOM   15158 C  CE    . MET E 3 77  ? 109.629 70.604  0.778   1.00 92.37  ? 77  MET R CE    1 
ATOM   15159 N  N     . LYS E 3 78  ? 103.896 69.269  -1.686  1.00 55.39  ? 78  LYS R N     1 
ATOM   15160 C  CA    . LYS E 3 78  ? 102.579 69.875  -1.436  1.00 61.15  ? 78  LYS R CA    1 
ATOM   15161 C  C     . LYS E 3 78  ? 101.938 69.239  -0.207  1.00 70.85  ? 78  LYS R C     1 
ATOM   15162 O  O     . LYS E 3 78  ? 101.635 69.920  0.773   1.00 70.25  ? 78  LYS R O     1 
ATOM   15163 C  CB    . LYS E 3 78  ? 101.648 69.695  -2.649  1.00 62.09  ? 78  LYS R CB    1 
ATOM   15164 C  CG    . LYS E 3 78  ? 102.035 70.530  -3.876  1.00 63.97  ? 78  LYS R CG    1 
ATOM   15165 C  CD    . LYS E 3 78  ? 101.042 70.304  -5.027  1.00 69.88  ? 78  LYS R CD    1 
ATOM   15166 C  CE    . LYS E 3 78  ? 101.184 68.900  -5.630  1.00 72.60  ? 78  LYS R CE    1 
ATOM   15167 N  NZ    . LYS E 3 78  ? 100.270 68.710  -6.780  1.00 72.21  ? 78  LYS R NZ    1 
ATOM   15168 N  N     . ASP E 3 79  ? 101.776 67.920  -0.253  1.00 82.22  ? 79  ASP R N     1 
ATOM   15169 C  CA    . ASP E 3 79  ? 101.189 67.083  0.794   1.00 86.86  ? 79  ASP R CA    1 
ATOM   15170 C  C     . ASP E 3 79  ? 101.724 65.638  0.727   1.00 79.44  ? 79  ASP R C     1 
ATOM   15171 O  O     . ASP E 3 79  ? 102.288 65.198  -0.278  1.00 76.81  ? 79  ASP R O     1 
ATOM   15172 C  CB    . ASP E 3 79  ? 99.646  67.126  0.727   1.00 91.61  ? 79  ASP R CB    1 
ATOM   15173 C  CG    . ASP E 3 79  ? 98.982  66.703  -0.597  1.00 92.52  ? 79  ASP R CG    1 
ATOM   15174 O  OD1   . ASP E 3 79  ? 99.669  66.354  -1.582  1.00 89.22  ? 79  ASP R OD1   1 
ATOM   15175 O  OD2   . ASP E 3 79  ? 97.730  66.732  -0.646  1.00 96.43  ? 79  ASP R OD2   1 
ATOM   15176 N  N     . THR E 3 80  ? 101.557 64.892  1.824   1.00 74.73  ? 80  THR R N     1 
ATOM   15177 C  CA    . THR E 3 80  ? 101.874 63.453  1.936   1.00 67.58  ? 80  THR R CA    1 
ATOM   15178 C  C     . THR E 3 80  ? 100.843 62.742  2.817   1.00 65.51  ? 80  THR R C     1 
ATOM   15179 O  O     . THR E 3 80  ? 100.190 63.358  3.662   1.00 60.76  ? 80  THR R O     1 
ATOM   15180 C  CB    . THR E 3 80  ? 103.291 63.193  2.483   1.00 63.30  ? 80  THR R CB    1 
ATOM   15181 O  OG1   . THR E 3 80  ? 103.532 63.900  3.679   1.00 59.10  ? 80  THR R OG1   1 
ATOM   15182 C  CG2   . THR E 3 80  ? 104.401 63.563  1.503   1.00 64.66  ? 80  THR R CG2   1 
ATOM   15183 N  N     . ASP E 3 81  ? 100.663 61.441  2.603   1.00 75.11  ? 81  ASP R N     1 
ATOM   15184 C  CA    . ASP E 3 81  ? 99.663  60.608  3.288   1.00 77.34  ? 81  ASP R CA    1 
ATOM   15185 C  C     . ASP E 3 81  ? 99.908  60.544  4.809   1.00 71.91  ? 81  ASP R C     1 
ATOM   15186 O  O     . ASP E 3 81  ? 101.048 60.420  5.262   1.00 53.70  ? 81  ASP R O     1 
ATOM   15187 C  CB    . ASP E 3 81  ? 99.639  59.195  2.679   1.00 80.65  ? 81  ASP R CB    1 
ATOM   15188 C  CG    . ASP E 3 81  ? 99.686  59.170  1.141   1.00 82.02  ? 81  ASP R CG    1 
ATOM   15189 O  OD1   . ASP E 3 81  ? 100.755 59.484  0.568   1.00 82.39  ? 81  ASP R OD1   1 
ATOM   15190 O  OD2   . ASP E 3 81  ? 98.661  58.827  0.512   1.00 82.63  ? 81  ASP R OD2   1 
ATOM   15191 N  N     . SER E 3 82  ? 98.844  60.635  5.610   1.00 66.81  ? 82  SER R N     1 
ATOM   15192 C  CA    . SER E 3 82  ? 98.954  60.655  7.078   1.00 65.43  ? 82  SER R CA    1 
ATOM   15193 C  C     . SER E 3 82  ? 99.156  59.264  7.690   1.00 68.50  ? 82  SER R C     1 
ATOM   15194 O  O     . SER E 3 82  ? 98.850  58.235  7.084   1.00 63.69  ? 82  SER R O     1 
ATOM   15195 C  CB    . SER E 3 82  ? 97.739  61.358  7.699   1.00 63.12  ? 82  SER R CB    1 
ATOM   15196 O  OG    . SER E 3 82  ? 96.565  60.570  7.622   1.00 68.10  ? 82  SER R OG    1 
ATOM   15197 N  N     . GLU E 3 83  ? 99.627  59.222  8.939   1.00 53.70  ? 83  GLU R N     1 
ATOM   15198 C  CA    . GLU E 3 83  ? 99.716  57.991  9.738   1.00 51.42  ? 83  GLU R CA    1 
ATOM   15199 C  C     . GLU E 3 83  ? 98.357  57.270  9.817   1.00 61.20  ? 83  GLU R C     1 
ATOM   15200 O  O     . GLU E 3 83  ? 98.294  56.057  9.634   1.00 66.61  ? 83  GLU R O     1 
ATOM   15201 C  CB    . GLU E 3 83  ? 100.238 58.365  11.137  1.00 52.30  ? 83  GLU R CB    1 
ATOM   15202 C  CG    . GLU E 3 83  ? 100.365 57.184  12.114  1.00 60.15  ? 83  GLU R CG    1 
ATOM   15203 C  CD    . GLU E 3 83  ? 100.306 57.649  13.577  1.00 75.58  ? 83  GLU R CD    1 
ATOM   15204 O  OE1   . GLU E 3 83  ? 100.974 58.647  13.935  1.00 82.36  ? 83  GLU R OE1   1 
ATOM   15205 O  OE2   . GLU E 3 83  ? 99.582  57.007  14.375  1.00 80.42  ? 83  GLU R OE2   1 
ATOM   15206 N  N     . GLU E 3 84  ? 97.263  58.001  10.038  1.00 60.80  ? 84  GLU R N     1 
ATOM   15207 C  CA    . GLU E 3 84  ? 95.915  57.425  10.083  1.00 60.03  ? 84  GLU R CA    1 
ATOM   15208 C  C     . GLU E 3 84  ? 95.448  56.913  8.714   1.00 55.30  ? 84  GLU R C     1 
ATOM   15209 O  O     . GLU E 3 84  ? 94.851  55.846  8.632   1.00 58.59  ? 84  GLU R O     1 
ATOM   15210 C  CB    . GLU E 3 84  ? 94.928  58.460  10.648  1.00 67.62  ? 84  GLU R CB    1 
ATOM   15211 C  CG    . GLU E 3 84  ? 93.527  57.864  10.862  1.00 73.22  ? 84  GLU R CG    1 
ATOM   15212 C  CD    . GLU E 3 84  ? 92.531  58.838  11.513  1.00 84.18  ? 84  GLU R CD    1 
ATOM   15213 O  OE1   . GLU E 3 84  ? 92.758  60.070  11.502  1.00 87.59  ? 84  GLU R OE1   1 
ATOM   15214 O  OE2   . GLU E 3 84  ? 91.493  58.362  12.025  1.00 90.78  ? 84  GLU R OE2   1 
ATOM   15215 N  N     . GLU E 3 85  ? 95.746  57.626  7.626   1.00 51.40  ? 85  GLU R N     1 
ATOM   15216 C  CA    . GLU E 3 85  ? 95.411  57.170  6.279   1.00 52.43  ? 85  GLU R CA    1 
ATOM   15217 C  C     . GLU E 3 85  ? 96.152  55.879  5.907   1.00 50.93  ? 85  GLU R C     1 
ATOM   15218 O  O     . GLU E 3 85  ? 95.535  54.924  5.432   1.00 51.82  ? 85  GLU R O     1 
ATOM   15219 C  CB    . GLU E 3 85  ? 95.688  58.303  5.285   1.00 55.98  ? 85  GLU R CB    1 
ATOM   15220 C  CG    . GLU E 3 85  ? 95.478  57.848  3.839   1.00 63.47  ? 85  GLU R CG    1 
ATOM   15221 C  CD    . GLU E 3 85  ? 95.334  59.006  2.844   1.00 70.43  ? 85  GLU R CD    1 
ATOM   15222 O  OE1   . GLU E 3 85  ? 95.821  60.126  3.112   1.00 68.33  ? 85  GLU R OE1   1 
ATOM   15223 O  OE2   . GLU E 3 85  ? 94.736  58.770  1.768   1.00 74.60  ? 85  GLU R OE2   1 
ATOM   15224 N  N     . ILE E 3 86  ? 97.459  55.818  6.166   1.00 46.98  ? 86  ILE R N     1 
ATOM   15225 C  CA    . ILE E 3 86  ? 98.252  54.607  5.935   1.00 43.43  ? 86  ILE R CA    1 
ATOM   15226 C  C     . ILE E 3 86  ? 97.829  53.474  6.892   1.00 46.58  ? 86  ILE R C     1 
ATOM   15227 O  O     . ILE E 3 86  ? 97.719  52.326  6.459   1.00 53.00  ? 86  ILE R O     1 
ATOM   15228 C  CB    . ILE E 3 86  ? 99.761  54.931  6.010   1.00 41.07  ? 86  ILE R CB    1 
ATOM   15229 C  CG1   . ILE E 3 86  ? 100.219 55.953  4.942   1.00 33.30  ? 86  ILE R CG1   1 
ATOM   15230 C  CG2   . ILE E 3 86  ? 100.615 53.659  5.883   1.00 43.27  ? 86  ILE R CG2   1 
ATOM   15231 C  CD1   . ILE E 3 86  ? 100.042 55.507  3.484   1.00 57.21  ? 86  ILE R CD1   1 
ATOM   15232 N  N     . ARG E 3 87  ? 97.518  53.762  8.167   1.00 47.13  ? 87  ARG R N     1 
ATOM   15233 C  CA    . ARG E 3 87  ? 96.976  52.752  9.096   1.00 46.61  ? 87  ARG R CA    1 
ATOM   15234 C  C     . ARG E 3 87  ? 95.665  52.194  8.563   1.00 46.83  ? 87  ARG R C     1 
ATOM   15235 O  O     . ARG E 3 87  ? 95.497  50.980  8.526   1.00 50.38  ? 87  ARG R O     1 
ATOM   15236 C  CB    . ARG E 3 87  ? 96.837  53.317  10.523  1.00 50.72  ? 87  ARG R CB    1 
ATOM   15237 C  CG    . ARG E 3 87  ? 96.173  52.303  11.472  1.00 60.37  ? 87  ARG R CG    1 
ATOM   15238 C  CD    . ARG E 3 87  ? 96.274  52.666  12.958  1.00 67.77  ? 87  ARG R CD    1 
ATOM   15239 N  NE    . ARG E 3 87  ? 95.759  54.016  13.266  1.00 75.81  ? 87  ARG R NE    1 
ATOM   15240 C  CZ    . ARG E 3 87  ? 96.472  55.071  13.620  1.00 79.94  ? 87  ARG R CZ    1 
ATOM   15241 N  NH1   . ARG E 3 87  ? 95.888  56.186  13.939  1.00 79.85  ? 87  ARG R NH1   1 
ATOM   15242 N  NH2   . ARG E 3 87  ? 97.770  55.043  13.670  1.00 80.98  ? 87  ARG R NH2   1 
ATOM   15243 N  N     . GLU E 3 88  ? 94.757  53.043  8.092   1.00 45.62  ? 88  GLU R N     1 
ATOM   15244 C  CA    . GLU E 3 88  ? 93.483  52.582  7.552   1.00 44.27  ? 88  GLU R CA    1 
ATOM   15245 C  C     . GLU E 3 88  ? 93.638  51.784  6.249   1.00 43.87  ? 88  GLU R C     1 
ATOM   15246 O  O     . GLU E 3 88  ? 92.926  50.801  6.044   1.00 45.55  ? 88  GLU R O     1 
ATOM   15247 C  CB    . GLU E 3 88  ? 92.514  53.761  7.397   1.00 46.99  ? 88  GLU R CB    1 
ATOM   15248 C  CG    . GLU E 3 88  ? 91.065  53.302  7.598   1.00 57.81  ? 88  GLU R CG    1 
ATOM   15249 C  CD    . GLU E 3 88  ? 90.766  52.819  9.036   1.00 57.74  ? 88  GLU R CD    1 
ATOM   15250 O  OE1   . GLU E 3 88  ? 91.571  53.050  9.963   1.00 54.44  ? 88  GLU R OE1   1 
ATOM   15251 O  OE2   . GLU E 3 88  ? 89.679  52.228  9.245   1.00 57.90  ? 88  GLU R OE2   1 
ATOM   15252 N  N     . ALA E 3 89  ? 94.624  52.120  5.413   1.00 45.34  ? 89  ALA R N     1 
ATOM   15253 C  CA    . ALA E 3 89  ? 94.982  51.321  4.244   1.00 44.63  ? 89  ALA R CA    1 
ATOM   15254 C  C     . ALA E 3 89  ? 95.438  49.890  4.602   1.00 46.02  ? 89  ALA R C     1 
ATOM   15255 O  O     . ALA E 3 89  ? 95.223  48.975  3.810   1.00 51.67  ? 89  ALA R O     1 
ATOM   15256 C  CB    . ALA E 3 89  ? 96.047  52.076  3.438   1.00 33.39  ? 89  ALA R CB    1 
ATOM   15257 N  N     . PHE E 3 90  ? 96.000  49.657  5.796   1.00 44.13  ? 90  PHE R N     1 
ATOM   15258 C  CA    . PHE E 3 90  ? 96.151  48.300  6.344   1.00 49.58  ? 90  PHE R CA    1 
ATOM   15259 C  C     . PHE E 3 90  ? 94.854  47.792  7.003   1.00 51.28  ? 90  PHE R C     1 
ATOM   15260 O  O     . PHE E 3 90  ? 94.459  46.653  6.756   1.00 52.65  ? 90  PHE R O     1 
ATOM   15261 C  CB    . PHE E 3 90  ? 97.293  48.247  7.364   1.00 55.05  ? 90  PHE R CB    1 
ATOM   15262 C  CG    . PHE E 3 90  ? 98.698  48.114  6.803   1.00 51.39  ? 90  PHE R CG    1 
ATOM   15263 C  CD1   . PHE E 3 90  ? 99.451  49.252  6.480   1.00 38.97  ? 90  PHE R CD1   1 
ATOM   15264 C  CD2   . PHE E 3 90  ? 99.294  46.843  6.710   1.00 49.10  ? 90  PHE R CD2   1 
ATOM   15265 C  CE1   . PHE E 3 90  ? 100.790 49.123  6.073   1.00 32.53  ? 90  PHE R CE1   1 
ATOM   15266 C  CE2   . PHE E 3 90  ? 100.633 46.712  6.307   1.00 44.20  ? 90  PHE R CE2   1 
ATOM   15267 C  CZ    . PHE E 3 90  ? 101.383 47.853  5.983   1.00 42.46  ? 90  PHE R CZ    1 
ATOM   15268 N  N     . ARG E 3 91  ? 94.170  48.602  7.821   1.00 52.30  ? 91  ARG R N     1 
ATOM   15269 C  CA    . ARG E 3 91  ? 93.015  48.197  8.657   1.00 48.57  ? 91  ARG R CA    1 
ATOM   15270 C  C     . ARG E 3 91  ? 91.898  47.515  7.857   1.00 48.71  ? 91  ARG R C     1 
ATOM   15271 O  O     . ARG E 3 91  ? 91.275  46.586  8.363   1.00 52.62  ? 91  ARG R O     1 
ATOM   15272 C  CB    . ARG E 3 91  ? 92.484  49.438  9.404   1.00 51.85  ? 91  ARG R CB    1 
ATOM   15273 C  CG    . ARG E 3 91  ? 91.856  49.237  10.795  1.00 58.26  ? 91  ARG R CG    1 
ATOM   15274 C  CD    . ARG E 3 91  ? 90.840  48.098  10.943  1.00 63.07  ? 91  ARG R CD    1 
ATOM   15275 N  NE    . ARG E 3 91  ? 90.102  48.219  12.215  1.00 70.14  ? 91  ARG R NE    1 
ATOM   15276 C  CZ    . ARG E 3 91  ? 88.917  47.713  12.511  1.00 76.13  ? 91  ARG R CZ    1 
ATOM   15277 N  NH1   . ARG E 3 91  ? 88.390  47.940  13.675  1.00 76.88  ? 91  ARG R NH1   1 
ATOM   15278 N  NH2   . ARG E 3 91  ? 88.235  46.974  11.687  1.00 76.75  ? 91  ARG R NH2   1 
ATOM   15279 N  N     . VAL E 3 92  ? 91.682  47.907  6.597   1.00 37.24  ? 92  VAL R N     1 
ATOM   15280 C  CA    . VAL E 3 92  ? 90.742  47.250  5.664   1.00 49.21  ? 92  VAL R CA    1 
ATOM   15281 C  C     . VAL E 3 92  ? 90.972  45.733  5.545   1.00 48.64  ? 92  VAL R C     1 
ATOM   15282 O  O     . VAL E 3 92  ? 90.017  44.989  5.331   1.00 51.74  ? 92  VAL R O     1 
ATOM   15283 C  CB    . VAL E 3 92  ? 90.838  47.933  4.280   1.00 37.16  ? 92  VAL R CB    1 
ATOM   15284 C  CG1   . VAL E 3 92  ? 90.168  47.170  3.127   1.00 51.65  ? 92  VAL R CG1   1 
ATOM   15285 C  CG2   . VAL E 3 92  ? 90.175  49.314  4.329   1.00 56.97  ? 92  VAL R CG2   1 
ATOM   15286 N  N     . PHE E 3 93  ? 92.210  45.253  5.706   1.00 38.64  ? 93  PHE R N     1 
ATOM   15287 C  CA    . PHE E 3 93  ? 92.573  43.833  5.625   1.00 45.69  ? 93  PHE R CA    1 
ATOM   15288 C  C     . PHE E 3 93  ? 92.523  43.076  6.968   1.00 51.70  ? 93  PHE R C     1 
ATOM   15289 O  O     . PHE E 3 93  ? 92.606  41.848  6.970   1.00 45.96  ? 93  PHE R O     1 
ATOM   15290 C  CB    . PHE E 3 93  ? 93.970  43.731  4.997   1.00 38.93  ? 93  PHE R CB    1 
ATOM   15291 C  CG    . PHE E 3 93  ? 94.060  44.334  3.610   1.00 34.67  ? 93  PHE R CG    1 
ATOM   15292 C  CD1   . PHE E 3 93  ? 93.582  43.608  2.505   1.00 35.13  ? 93  PHE R CD1   1 
ATOM   15293 C  CD2   . PHE E 3 93  ? 94.610  45.613  3.417   1.00 39.77  ? 93  PHE R CD2   1 
ATOM   15294 C  CE1   . PHE E 3 93  ? 93.648  44.162  1.215   1.00 34.80  ? 93  PHE R CE1   1 
ATOM   15295 C  CE2   . PHE E 3 93  ? 94.683  46.162  2.126   1.00 36.00  ? 93  PHE R CE2   1 
ATOM   15296 C  CZ    . PHE E 3 93  ? 94.197  45.440  1.025   1.00 37.16  ? 93  PHE R CZ    1 
ATOM   15297 N  N     . ASP E 3 94  ? 92.388  43.764  8.108   1.00 52.01  ? 94  ASP R N     1 
ATOM   15298 C  CA    . ASP E 3 94  ? 92.367  43.151  9.445   1.00 50.60  ? 94  ASP R CA    1 
ATOM   15299 C  C     . ASP E 3 94  ? 91.193  42.169  9.606   1.00 55.45  ? 94  ASP R C     1 
ATOM   15300 O  O     . ASP E 3 94  ? 90.068  42.452  9.185   1.00 59.84  ? 94  ASP R O     1 
ATOM   15301 C  CB    . ASP E 3 94  ? 92.340  44.267  10.498  1.00 48.28  ? 94  ASP R CB    1 
ATOM   15302 C  CG    . ASP E 3 94  ? 92.438  43.799  11.954  1.00 57.28  ? 94  ASP R CG    1 
ATOM   15303 O  OD1   . ASP E 3 94  ? 91.937  42.712  12.313  1.00 63.65  ? 94  ASP R OD1   1 
ATOM   15304 O  OD2   . ASP E 3 94  ? 92.931  44.598  12.775  1.00 57.28  ? 94  ASP R OD2   1 
ATOM   15305 N  N     . LYS E 3 95  ? 91.453  41.001  10.202  1.00 58.43  ? 95  LYS R N     1 
ATOM   15306 C  CA    . LYS E 3 95  ? 90.491  39.896  10.283  1.00 64.16  ? 95  LYS R CA    1 
ATOM   15307 C  C     . LYS E 3 95  ? 89.331  40.188  11.244  1.00 69.03  ? 95  LYS R C     1 
ATOM   15308 O  O     . LYS E 3 95  ? 88.239  39.663  11.042  1.00 69.97  ? 95  LYS R O     1 
ATOM   15309 C  CB    . LYS E 3 95  ? 91.199  38.578  10.666  1.00 65.94  ? 95  LYS R CB    1 
ATOM   15310 C  CG    . LYS E 3 95  ? 92.655  38.341  10.202  1.00 66.58  ? 95  LYS R CG    1 
ATOM   15311 C  CD    . LYS E 3 95  ? 93.055  38.755  8.776   1.00 66.01  ? 95  LYS R CD    1 
ATOM   15312 C  CE    . LYS E 3 95  ? 92.066  38.334  7.688   1.00 66.58  ? 95  LYS R CE    1 
ATOM   15313 N  NZ    . LYS E 3 95  ? 92.372  39.024  6.413   1.00 60.74  ? 95  LYS R NZ    1 
ATOM   15314 N  N     . ASP E 3 96  ? 89.543  41.032  12.257  1.00 74.48  ? 96  ASP R N     1 
ATOM   15315 C  CA    . ASP E 3 96  ? 88.537  41.364  13.292  1.00 80.04  ? 96  ASP R CA    1 
ATOM   15316 C  C     . ASP E 3 96  ? 88.509  42.853  13.688  1.00 75.30  ? 96  ASP R C     1 
ATOM   15317 O  O     . ASP E 3 96  ? 87.575  43.301  14.350  1.00 82.06  ? 96  ASP R O     1 
ATOM   15318 C  CB    . ASP E 3 96  ? 88.807  40.567  14.583  1.00 91.21  ? 96  ASP R CB    1 
ATOM   15319 C  CG    . ASP E 3 96  ? 89.090  39.074  14.402  1.00 101.79 ? 96  ASP R CG    1 
ATOM   15320 O  OD1   . ASP E 3 96  ? 88.166  38.323  14.017  1.00 107.71 ? 96  ASP R OD1   1 
ATOM   15321 O  OD2   . ASP E 3 96  ? 90.231  38.655  14.696  1.00 103.09 ? 96  ASP R OD2   1 
ATOM   15322 N  N     . GLY E 3 97  ? 89.559  43.604  13.358  1.00 65.20  ? 97  GLY R N     1 
ATOM   15323 C  CA    . GLY E 3 97  ? 89.979  44.800  14.092  1.00 64.87  ? 97  GLY R CA    1 
ATOM   15324 C  C     . GLY E 3 97  ? 90.955  44.468  15.233  1.00 70.66  ? 97  GLY R C     1 
ATOM   15325 O  O     . GLY E 3 97  ? 90.978  45.174  16.239  1.00 72.90  ? 97  GLY R O     1 
ATOM   15326 N  N     . ASN E 3 98  ? 91.706  43.363  15.127  1.00 73.18  ? 98  ASN R N     1 
ATOM   15327 C  CA    . ASN E 3 98  ? 92.603  42.872  16.177  1.00 76.91  ? 98  ASN R CA    1 
ATOM   15328 C  C     . ASN E 3 98  ? 94.009  43.518  16.173  1.00 74.25  ? 98  ASN R C     1 
ATOM   15329 O  O     . ASN E 3 98  ? 94.756  43.352  17.137  1.00 77.48  ? 98  ASN R O     1 
ATOM   15330 C  CB    . ASN E 3 98  ? 92.659  41.332  16.115  1.00 80.33  ? 98  ASN R CB    1 
ATOM   15331 C  CG    . ASN E 3 98  ? 93.327  40.777  14.868  1.00 83.04  ? 98  ASN R CG    1 
ATOM   15332 O  OD1   . ASN E 3 98  ? 94.419  41.170  14.502  1.00 83.29  ? 98  ASN R OD1   1 
ATOM   15333 N  ND2   . ASN E 3 98  ? 92.728  39.819  14.205  1.00 82.31  ? 98  ASN R ND2   1 
ATOM   15334 N  N     . GLY E 3 99  ? 94.377  44.258  15.121  1.00 69.32  ? 99  GLY R N     1 
ATOM   15335 C  CA    . GLY E 3 99  ? 95.659  44.964  14.990  1.00 68.76  ? 99  GLY R CA    1 
ATOM   15336 C  C     . GLY E 3 99  ? 96.769  44.205  14.240  1.00 61.41  ? 99  GLY R C     1 
ATOM   15337 O  O     . GLY E 3 99  ? 97.868  44.742  14.091  1.00 59.64  ? 99  GLY R O     1 
ATOM   15338 N  N     . TYR E 3 100 ? 96.507  42.991  13.740  1.00 55.30  ? 100 TYR R N     1 
ATOM   15339 C  CA    . TYR E 3 100 ? 97.499  42.137  13.076  1.00 54.34  ? 100 TYR R CA    1 
ATOM   15340 C  C     . TYR E 3 100 ? 97.043  41.624  11.703  1.00 46.60  ? 100 TYR R C     1 
ATOM   15341 O  O     . TYR E 3 100 ? 95.873  41.308  11.492  1.00 45.93  ? 100 TYR R O     1 
ATOM   15342 C  CB    . TYR E 3 100 ? 97.883  40.948  13.965  1.00 58.33  ? 100 TYR R CB    1 
ATOM   15343 C  CG    . TYR E 3 100 ? 98.486  41.318  15.303  1.00 62.90  ? 100 TYR R CG    1 
ATOM   15344 C  CD1   . TYR E 3 100 ? 97.646  41.636  16.387  1.00 64.93  ? 100 TYR R CD1   1 
ATOM   15345 C  CD2   . TYR E 3 100 ? 99.883  41.323  15.470  1.00 70.42  ? 100 TYR R CD2   1 
ATOM   15346 C  CE1   . TYR E 3 100 ? 98.198  41.990  17.630  1.00 71.08  ? 100 TYR R CE1   1 
ATOM   15347 C  CE2   . TYR E 3 100 ? 100.439 41.648  16.722  1.00 78.05  ? 100 TYR R CE2   1 
ATOM   15348 C  CZ    . TYR E 3 100 ? 99.597  41.997  17.799  1.00 78.79  ? 100 TYR R CZ    1 
ATOM   15349 O  OH    . TYR E 3 100 ? 100.139 42.362  18.989  1.00 80.83  ? 100 TYR R OH    1 
ATOM   15350 N  N     . ILE E 3 101 ? 97.996  41.484  10.782  1.00 38.96  ? 101 ILE R N     1 
ATOM   15351 C  CA    . ILE E 3 101 ? 97.837  40.852  9.458   1.00 47.12  ? 101 ILE R CA    1 
ATOM   15352 C  C     . ILE E 3 101 ? 98.965  39.824  9.279   1.00 51.75  ? 101 ILE R C     1 
ATOM   15353 O  O     . ILE E 3 101 ? 100.043 39.995  9.846   1.00 53.08  ? 101 ILE R O     1 
ATOM   15354 C  CB    . ILE E 3 101 ? 97.795  41.938  8.351   1.00 53.25  ? 101 ILE R CB    1 
ATOM   15355 C  CG1   . ILE E 3 101 ? 96.467  42.728  8.421   1.00 62.61  ? 101 ILE R CG1   1 
ATOM   15356 C  CG2   . ILE E 3 101 ? 97.969  41.366  6.933   1.00 48.60  ? 101 ILE R CG2   1 
ATOM   15357 C  CD1   . ILE E 3 101 ? 96.579  44.130  7.818   1.00 66.60  ? 101 ILE R CD1   1 
ATOM   15358 N  N     . SER E 3 102 ? 98.753  38.734  8.538   1.00 46.10  ? 102 SER R N     1 
ATOM   15359 C  CA    . SER E 3 102 ? 99.831  37.761  8.300   1.00 48.97  ? 102 SER R CA    1 
ATOM   15360 C  C     . SER E 3 102 ? 100.842 38.273  7.272   1.00 50.49  ? 102 SER R C     1 
ATOM   15361 O  O     . SER E 3 102 ? 100.499 38.965  6.314   1.00 58.25  ? 102 SER R O     1 
ATOM   15362 C  CB    . SER E 3 102 ? 99.279  36.383  7.920   1.00 57.35  ? 102 SER R CB    1 
ATOM   15363 O  OG    . SER E 3 102 ? 98.824  36.333  6.579   1.00 60.33  ? 102 SER R OG    1 
ATOM   15364 N  N     . ALA E 3 103 ? 102.110 37.895  7.426   1.00 47.68  ? 103 ALA R N     1 
ATOM   15365 C  CA    . ALA E 3 103 ? 103.174 38.231  6.486   1.00 42.08  ? 103 ALA R CA    1 
ATOM   15366 C  C     . ALA E 3 103 ? 102.878 37.696  5.072   1.00 43.64  ? 103 ALA R C     1 
ATOM   15367 O  O     . ALA E 3 103 ? 103.218 38.343  4.086   1.00 43.76  ? 103 ALA R O     1 
ATOM   15368 C  CB    . ALA E 3 103 ? 104.489 37.668  7.041   1.00 37.30  ? 103 ALA R CB    1 
ATOM   15369 N  N     . ALA E 3 104 ? 102.195 36.553  4.956   1.00 42.61  ? 104 ALA R N     1 
ATOM   15370 C  CA    . ALA E 3 104 ? 101.738 36.005  3.678   1.00 38.42  ? 104 ALA R CA    1 
ATOM   15371 C  C     . ALA E 3 104 ? 100.623 36.851  3.030   1.00 46.53  ? 104 ALA R C     1 
ATOM   15372 O  O     . ALA E 3 104 ? 100.636 37.068  1.821   1.00 47.86  ? 104 ALA R O     1 
ATOM   15373 C  CB    . ALA E 3 104 ? 101.274 34.566  3.925   1.00 48.83  ? 104 ALA R CB    1 
ATOM   15374 N  N     . GLU E 3 105 ? 99.679  37.379  3.815   1.00 44.65  ? 105 GLU R N     1 
ATOM   15375 C  CA    . GLU E 3 105 ? 98.654  38.299  3.311   1.00 45.92  ? 105 GLU R CA    1 
ATOM   15376 C  C     . GLU E 3 105 ? 99.251  39.665  2.943   1.00 43.74  ? 105 GLU R C     1 
ATOM   15377 O  O     . GLU E 3 105 ? 98.883  40.244  1.921   1.00 42.76  ? 105 GLU R O     1 
ATOM   15378 C  CB    . GLU E 3 105 ? 97.516  38.414  4.333   1.00 54.01  ? 105 GLU R CB    1 
ATOM   15379 C  CG    . GLU E 3 105 ? 96.363  39.294  3.829   1.00 57.96  ? 105 GLU R CG    1 
ATOM   15380 C  CD    . GLU E 3 105 ? 95.044  38.989  4.557   1.00 60.41  ? 105 GLU R CD    1 
ATOM   15381 O  OE1   . GLU E 3 105 ? 95.047  38.663  5.766   1.00 65.33  ? 105 GLU R OE1   1 
ATOM   15382 O  OE2   . GLU E 3 105 ? 93.967  39.074  3.928   1.00 52.96  ? 105 GLU R OE2   1 
ATOM   15383 N  N     . LEU E 3 106 ? 100.240 40.147  3.704   1.00 41.30  ? 106 LEU R N     1 
ATOM   15384 C  CA    . LEU E 3 106 ? 101.025 41.324  3.330   1.00 41.00  ? 106 LEU R CA    1 
ATOM   15385 C  C     . LEU E 3 106 ? 101.784 41.083  2.011   1.00 37.85  ? 106 LEU R C     1 
ATOM   15386 O  O     . LEU E 3 106 ? 101.681 41.878  1.082   1.00 35.25  ? 106 LEU R O     1 
ATOM   15387 C  CB    . LEU E 3 106 ? 101.931 41.742  4.504   1.00 42.77  ? 106 LEU R CB    1 
ATOM   15388 C  CG    . LEU E 3 106 ? 102.831 42.964  4.216   1.00 39.71  ? 106 LEU R CG    1 
ATOM   15389 C  CD1   . LEU E 3 106 ? 102.041 44.177  3.724   1.00 35.52  ? 106 LEU R CD1   1 
ATOM   15390 C  CD2   . LEU E 3 106 ? 103.549 43.390  5.497   1.00 41.38  ? 106 LEU R CD2   1 
ATOM   15391 N  N     . ARG E 3 107 ? 102.480 39.946  1.869   1.00 45.99  ? 107 ARG R N     1 
ATOM   15392 C  CA    . ARG E 3 107 ? 103.146 39.530  0.619   1.00 45.62  ? 107 ARG R CA    1 
ATOM   15393 C  C     . ARG E 3 107 ? 102.169 39.463  -0.559  1.00 43.81  ? 107 ARG R C     1 
ATOM   15394 O  O     . ARG E 3 107 ? 102.491 39.944  -1.645  1.00 39.42  ? 107 ARG R O     1 
ATOM   15395 C  CB    . ARG E 3 107 ? 103.857 38.187  0.868   1.00 48.17  ? 107 ARG R CB    1 
ATOM   15396 C  CG    . ARG E 3 107 ? 104.591 37.619  -0.360  1.00 52.04  ? 107 ARG R CG    1 
ATOM   15397 C  CD    . ARG E 3 107 ? 105.379 36.339  -0.041  1.00 46.08  ? 107 ARG R CD    1 
ATOM   15398 N  NE    . ARG E 3 107 ? 106.361 36.510  1.056   1.00 41.80  ? 107 ARG R NE    1 
ATOM   15399 C  CZ    . ARG E 3 107 ? 107.631 36.866  0.974   1.00 45.48  ? 107 ARG R CZ    1 
ATOM   15400 N  NH1   . ARG E 3 107 ? 108.388 36.894  2.025   1.00 49.48  ? 107 ARG R NH1   1 
ATOM   15401 N  NH2   . ARG E 3 107 ? 108.217 37.210  -0.132  1.00 39.75  ? 107 ARG R NH2   1 
ATOM   15402 N  N     . HIS E 3 108 ? 100.963 38.936  -0.346  1.00 45.87  ? 108 HIS R N     1 
ATOM   15403 C  CA    . HIS E 3 108 ? 99.876  38.961  -1.331  1.00 49.57  ? 108 HIS R CA    1 
ATOM   15404 C  C     . HIS E 3 108 ? 99.527  40.397  -1.743  1.00 52.32  ? 108 HIS R C     1 
ATOM   15405 O  O     . HIS E 3 108 ? 99.726  40.750  -2.902  1.00 58.46  ? 108 HIS R O     1 
ATOM   15406 C  CB    . HIS E 3 108 ? 98.664  38.183  -0.793  1.00 48.80  ? 108 HIS R CB    1 
ATOM   15407 C  CG    . HIS E 3 108 ? 97.355  38.499  -1.475  1.00 49.43  ? 108 HIS R CG    1 
ATOM   15408 N  ND1   . HIS E 3 108 ? 96.993  38.133  -2.772  1.00 50.28  ? 108 HIS R ND1   1 
ATOM   15409 C  CD2   . HIS E 3 108 ? 96.326  39.193  -0.913  1.00 48.91  ? 108 HIS R CD2   1 
ATOM   15410 C  CE1   . HIS E 3 108 ? 95.755  38.622  -2.964  1.00 51.47  ? 108 HIS R CE1   1 
ATOM   15411 N  NE2   . HIS E 3 108 ? 95.331  39.263  -1.864  1.00 50.59  ? 108 HIS R NE2   1 
ATOM   15412 N  N     . VAL E 3 109 ? 99.084  41.271  -0.834  1.00 49.32  ? 109 VAL R N     1 
ATOM   15413 C  CA    . VAL E 3 109 ? 98.682  42.635  -1.239  1.00 51.03  ? 109 VAL R CA    1 
ATOM   15414 C  C     . VAL E 3 109 ? 99.849  43.426  -1.842  1.00 44.38  ? 109 VAL R C     1 
ATOM   15415 O  O     . VAL E 3 109 ? 99.649  44.206  -2.768  1.00 48.44  ? 109 VAL R O     1 
ATOM   15416 C  CB    . VAL E 3 109 ? 98.001  43.429  -0.106  1.00 50.83  ? 109 VAL R CB    1 
ATOM   15417 C  CG1   . VAL E 3 109 ? 96.747  42.710  0.393   1.00 54.64  ? 109 VAL R CG1   1 
ATOM   15418 C  CG2   . VAL E 3 109 ? 98.905  43.718  1.088   1.00 53.94  ? 109 VAL R CG2   1 
ATOM   15419 N  N     . MET E 3 110 ? 101.083 43.187  -1.397  1.00 39.66  ? 110 MET R N     1 
ATOM   15420 C  CA    . MET E 3 110 ? 102.281 43.826  -1.952  1.00 43.19  ? 110 MET R CA    1 
ATOM   15421 C  C     . MET E 3 110 ? 102.685 43.334  -3.349  1.00 47.00  ? 110 MET R C     1 
ATOM   15422 O  O     . MET E 3 110 ? 103.492 44.012  -3.985  1.00 59.32  ? 110 MET R O     1 
ATOM   15423 C  CB    . MET E 3 110 ? 103.462 43.683  -0.983  1.00 32.10  ? 110 MET R CB    1 
ATOM   15424 C  CG    . MET E 3 110 ? 103.288 44.498  0.304   1.00 31.72  ? 110 MET R CG    1 
ATOM   15425 S  SD    . MET E 3 110 ? 103.241 46.299  0.103   1.00 45.13  ? 110 MET R SD    1 
ATOM   15426 C  CE    . MET E 3 110 ? 101.452 46.598  0.111   1.00 31.49  ? 110 MET R CE    1 
ATOM   15427 N  N     . THR E 3 111 ? 102.153 42.212  -3.848  1.00 39.90  ? 111 THR R N     1 
ATOM   15428 C  CA    . THR E 3 111 ? 102.559 41.620  -5.141  1.00 40.80  ? 111 THR R CA    1 
ATOM   15429 C  C     . THR E 3 111 ? 101.399 41.307  -6.093  1.00 35.16  ? 111 THR R C     1 
ATOM   15430 O  O     . THR E 3 111 ? 101.623 41.179  -7.294  1.00 35.98  ? 111 THR R O     1 
ATOM   15431 C  CB    . THR E 3 111 ? 103.405 40.357  -4.933  1.00 44.07  ? 111 THR R CB    1 
ATOM   15432 O  OG1   . THR E 3 111 ? 102.675 39.367  -4.250  1.00 44.46  ? 111 THR R OG1   1 
ATOM   15433 C  CG2   . THR E 3 111 ? 104.684 40.626  -4.142  1.00 34.65  ? 111 THR R CG2   1 
ATOM   15434 N  N     . ASN E 3 112 ? 100.158 41.243  -5.612  1.00 49.36  ? 112 ASN R N     1 
ATOM   15435 C  CA    . ASN E 3 112 ? 98.957  41.083  -6.444  1.00 58.41  ? 112 ASN R CA    1 
ATOM   15436 C  C     . ASN E 3 112 ? 98.321  42.424  -6.868  1.00 57.09  ? 112 ASN R C     1 
ATOM   15437 O  O     . ASN E 3 112 ? 97.403  42.429  -7.686  1.00 59.84  ? 112 ASN R O     1 
ATOM   15438 C  CB    . ASN E 3 112 ? 97.953  40.173  -5.710  1.00 62.20  ? 112 ASN R CB    1 
ATOM   15439 C  CG    . ASN E 3 112 ? 98.390  38.713  -5.706  1.00 62.18  ? 112 ASN R CG    1 
ATOM   15440 O  OD1   . ASN E 3 112 ? 99.423  38.333  -5.181  1.00 61.49  ? 112 ASN R OD1   1 
ATOM   15441 N  ND2   . ASN E 3 112 ? 97.630  37.839  -6.326  1.00 64.62  ? 112 ASN R ND2   1 
ATOM   15442 N  N     . LEU E 3 113 ? 98.790  43.555  -6.330  1.00 55.40  ? 113 LEU R N     1 
ATOM   15443 C  CA    . LEU E 3 113 ? 98.214  44.890  -6.533  1.00 54.62  ? 113 LEU R CA    1 
ATOM   15444 C  C     . LEU E 3 113 ? 99.252  45.886  -7.090  1.00 61.38  ? 113 LEU R C     1 
ATOM   15445 O  O     . LEU E 3 113 ? 100.446 45.765  -6.814  1.00 66.23  ? 113 LEU R O     1 
ATOM   15446 C  CB    . LEU E 3 113 ? 97.587  45.389  -5.217  1.00 50.55  ? 113 LEU R CB    1 
ATOM   15447 C  CG    . LEU E 3 113 ? 96.521  44.458  -4.603  1.00 45.27  ? 113 LEU R CG    1 
ATOM   15448 C  CD1   . LEU E 3 113 ? 96.123  44.942  -3.213  1.00 34.83  ? 113 LEU R CD1   1 
ATOM   15449 C  CD2   . LEU E 3 113 ? 95.247  44.402  -5.438  1.00 43.13  ? 113 LEU R CD2   1 
ATOM   15450 N  N     . GLY E 3 114 ? 98.798  46.852  -7.892  1.00 57.69  ? 114 GLY R N     1 
ATOM   15451 C  CA    . GLY E 3 114 ? 99.632  47.752  -8.702  1.00 57.55  ? 114 GLY R CA    1 
ATOM   15452 C  C     . GLY E 3 114 ? 100.680 48.568  -7.931  1.00 59.62  ? 114 GLY R C     1 
ATOM   15453 O  O     . GLY E 3 114 ? 100.478 48.915  -6.773  1.00 59.94  ? 114 GLY R O     1 
ATOM   15454 N  N     . GLU E 3 115 ? 101.796 48.880  -8.605  1.00 58.86  ? 115 GLU R N     1 
ATOM   15455 C  CA    . GLU E 3 115 ? 103.079 49.352  -8.035  1.00 51.47  ? 115 GLU R CA    1 
ATOM   15456 C  C     . GLU E 3 115 ? 103.819 48.326  -7.137  1.00 54.00  ? 115 GLU R C     1 
ATOM   15457 O  O     . GLU E 3 115 ? 104.590 48.684  -6.242  1.00 51.29  ? 115 GLU R O     1 
ATOM   15458 C  CB    . GLU E 3 115 ? 103.005 50.781  -7.454  1.00 47.48  ? 115 GLU R CB    1 
ATOM   15459 C  CG    . GLU E 3 115 ? 102.636 51.851  -8.502  1.00 58.27  ? 115 GLU R CG    1 
ATOM   15460 C  CD    . GLU E 3 115 ? 103.130 53.271  -8.147  1.00 61.65  ? 115 GLU R CD    1 
ATOM   15461 O  OE1   . GLU E 3 115 ? 103.976 53.428  -7.236  1.00 65.32  ? 115 GLU R OE1   1 
ATOM   15462 O  OE2   . GLU E 3 115 ? 102.724 54.247  -8.822  1.00 52.41  ? 115 GLU R OE2   1 
ATOM   15463 N  N     . LYS E 3 116 ? 103.633 47.033  -7.448  1.00 54.31  ? 116 LYS R N     1 
ATOM   15464 C  CA    . LYS E 3 116 ? 104.179 45.842  -6.769  1.00 46.08  ? 116 LYS R CA    1 
ATOM   15465 C  C     . LYS E 3 116 ? 105.586 46.008  -6.177  1.00 51.44  ? 116 LYS R C     1 
ATOM   15466 O  O     . LYS E 3 116 ? 106.503 46.517  -6.831  1.00 52.05  ? 116 LYS R O     1 
ATOM   15467 C  CB    . LYS E 3 116 ? 104.232 44.665  -7.760  1.00 42.97  ? 116 LYS R CB    1 
ATOM   15468 C  CG    . LYS E 3 116 ? 102.879 44.264  -8.357  1.00 48.89  ? 116 LYS R CG    1 
ATOM   15469 C  CD    . LYS E 3 116 ? 103.067 43.111  -9.350  1.00 49.76  ? 116 LYS R CD    1 
ATOM   15470 C  CE    . LYS E 3 116 ? 101.720 42.705  -9.956  1.00 54.77  ? 116 LYS R CE    1 
ATOM   15471 N  NZ    . LYS E 3 116 ? 101.842 41.459  -10.743 1.00 61.75  ? 116 LYS R NZ    1 
ATOM   15472 N  N     . LEU E 3 117 ? 105.787 45.475  -4.974  1.00 50.47  ? 117 LEU R N     1 
ATOM   15473 C  CA    . LEU E 3 117 ? 107.132 45.210  -4.457  1.00 48.24  ? 117 LEU R CA    1 
ATOM   15474 C  C     . LEU E 3 117 ? 107.795 44.074  -5.249  1.00 50.44  ? 117 LEU R C     1 
ATOM   15475 O  O     . LEU E 3 117 ? 107.135 43.113  -5.650  1.00 63.93  ? 117 LEU R O     1 
ATOM   15476 C  CB    . LEU E 3 117 ? 107.097 44.891  -2.952  1.00 48.07  ? 117 LEU R CB    1 
ATOM   15477 C  CG    . LEU E 3 117 ? 106.568 46.000  -2.025  1.00 43.35  ? 117 LEU R CG    1 
ATOM   15478 C  CD1   . LEU E 3 117 ? 106.895 45.677  -0.567  1.00 38.84  ? 117 LEU R CD1   1 
ATOM   15479 C  CD2   . LEU E 3 117 ? 107.148 47.384  -2.318  1.00 40.05  ? 117 LEU R CD2   1 
ATOM   15480 N  N     . THR E 3 118 ? 109.109 44.160  -5.451  1.00 43.94  ? 118 THR R N     1 
ATOM   15481 C  CA    . THR E 3 118 ? 109.924 43.000  -5.837  1.00 49.97  ? 118 THR R CA    1 
ATOM   15482 C  C     . THR E 3 118 ? 110.008 42.004  -4.678  1.00 54.70  ? 118 THR R C     1 
ATOM   15483 O  O     . THR E 3 118 ? 109.840 42.380  -3.519  1.00 50.28  ? 118 THR R O     1 
ATOM   15484 C  CB    . THR E 3 118 ? 111.342 43.428  -6.241  1.00 49.98  ? 118 THR R CB    1 
ATOM   15485 O  OG1   . THR E 3 118 ? 111.966 44.120  -5.190  1.00 44.17  ? 118 THR R OG1   1 
ATOM   15486 C  CG2   . THR E 3 118 ? 111.357 44.331  -7.468  1.00 37.26  ? 118 THR R CG2   1 
ATOM   15487 N  N     . ASP E 3 119 ? 110.313 40.737  -4.956  1.00 76.98  ? 119 ASP R N     1 
ATOM   15488 C  CA    . ASP E 3 119 ? 110.470 39.719  -3.900  1.00 82.55  ? 119 ASP R CA    1 
ATOM   15489 C  C     . ASP E 3 119 ? 111.567 40.101  -2.888  1.00 86.56  ? 119 ASP R C     1 
ATOM   15490 O  O     . ASP E 3 119 ? 111.434 39.864  -1.689  1.00 52.72  ? 119 ASP R O     1 
ATOM   15491 C  CB    . ASP E 3 119 ? 110.785 38.350  -4.523  1.00 89.71  ? 119 ASP R CB    1 
ATOM   15492 C  CG    . ASP E 3 119 ? 109.727 37.834  -5.507  1.00 93.97  ? 119 ASP R CG    1 
ATOM   15493 O  OD1   . ASP E 3 119 ? 108.560 38.288  -5.459  1.00 91.41  ? 119 ASP R OD1   1 
ATOM   15494 O  OD2   . ASP E 3 119 ? 110.061 36.942  -6.316  1.00 98.96  ? 119 ASP R OD2   1 
ATOM   15495 N  N     . GLU E 3 120 ? 112.626 40.766  -3.360  1.00 54.95  ? 120 GLU R N     1 
ATOM   15496 C  CA    . GLU E 3 120 ? 113.676 41.352  -2.523  1.00 55.45  ? 120 GLU R CA    1 
ATOM   15497 C  C     . GLU E 3 120 ? 113.135 42.451  -1.592  1.00 53.11  ? 120 GLU R C     1 
ATOM   15498 O  O     . GLU E 3 120 ? 113.428 42.455  -0.399  1.00 53.02  ? 120 GLU R O     1 
ATOM   15499 C  CB    . GLU E 3 120 ? 114.784 41.883  -3.450  1.00 57.85  ? 120 GLU R CB    1 
ATOM   15500 C  CG    . GLU E 3 120 ? 115.965 42.507  -2.693  1.00 93.27  ? 120 GLU R CG    1 
ATOM   15501 C  CD    . GLU E 3 120 ? 117.095 42.978  -3.628  1.00 96.61  ? 120 GLU R CD    1 
ATOM   15502 O  OE1   . GLU E 3 120 ? 117.339 42.352  -4.685  1.00 96.98  ? 120 GLU R OE1   1 
ATOM   15503 O  OE2   . GLU E 3 120 ? 117.762 43.985  -3.295  1.00 98.84  ? 120 GLU R OE2   1 
ATOM   15504 N  N     . GLU E 3 121 ? 112.310 43.369  -2.107  1.00 51.71  ? 121 GLU R N     1 
ATOM   15505 C  CA    . GLU E 3 121 ? 111.682 44.411  -1.288  1.00 49.96  ? 121 GLU R CA    1 
ATOM   15506 C  C     . GLU E 3 121 ? 110.655 43.844  -0.299  1.00 53.89  ? 121 GLU R C     1 
ATOM   15507 O  O     . GLU E 3 121 ? 110.584 44.342  0.821   1.00 56.95  ? 121 GLU R O     1 
ATOM   15508 C  CB    . GLU E 3 121 ? 111.008 45.456  -2.179  1.00 49.47  ? 121 GLU R CB    1 
ATOM   15509 C  CG    . GLU E 3 121 ? 112.015 46.375  -2.880  1.00 54.05  ? 121 GLU R CG    1 
ATOM   15510 C  CD    . GLU E 3 121 ? 111.361 47.135  -4.039  1.00 63.97  ? 121 GLU R CD    1 
ATOM   15511 O  OE1   . GLU E 3 121 ? 110.669 46.501  -4.871  1.00 61.59  ? 121 GLU R OE1   1 
ATOM   15512 O  OE2   . GLU E 3 121 ? 111.511 48.372  -4.112  1.00 69.07  ? 121 GLU R OE2   1 
ATOM   15513 N  N     . VAL E 3 122 ? 109.886 42.808  -0.659  1.00 52.81  ? 122 VAL R N     1 
ATOM   15514 C  CA    . VAL E 3 122 ? 108.982 42.148  0.298   1.00 54.99  ? 122 VAL R CA    1 
ATOM   15515 C  C     . VAL E 3 122 ? 109.775 41.470  1.411   1.00 50.18  ? 122 VAL R C     1 
ATOM   15516 O  O     . VAL E 3 122 ? 109.462 41.662  2.580   1.00 49.88  ? 122 VAL R O     1 
ATOM   15517 C  CB    . VAL E 3 122 ? 108.045 41.109  -0.345  1.00 62.67  ? 122 VAL R CB    1 
ATOM   15518 C  CG1   . VAL E 3 122 ? 107.116 40.508  0.719   1.00 65.89  ? 122 VAL R CG1   1 
ATOM   15519 C  CG2   . VAL E 3 122 ? 107.138 41.712  -1.416  1.00 68.05  ? 122 VAL R CG2   1 
ATOM   15520 N  N     . ASP E 3 123 ? 110.805 40.688  1.088   1.00 50.29  ? 123 ASP R N     1 
ATOM   15521 C  CA    . ASP E 3 123 ? 111.598 40.014  2.121   1.00 54.06  ? 123 ASP R CA    1 
ATOM   15522 C  C     . ASP E 3 123 ? 112.261 41.031  3.062   1.00 53.23  ? 123 ASP R C     1 
ATOM   15523 O  O     . ASP E 3 123 ? 112.236 40.845  4.278   1.00 49.65  ? 123 ASP R O     1 
ATOM   15524 C  CB    . ASP E 3 123 ? 112.637 39.072  1.493   1.00 53.10  ? 123 ASP R CB    1 
ATOM   15525 C  CG    . ASP E 3 123 ? 112.046 37.823  0.818   1.00 61.01  ? 123 ASP R CG    1 
ATOM   15526 O  OD1   . ASP E 3 123 ? 110.817 37.590  0.878   1.00 57.00  ? 123 ASP R OD1   1 
ATOM   15527 O  OD2   . ASP E 3 123 ? 112.843 37.027  0.272   1.00 64.11  ? 123 ASP R OD2   1 
ATOM   15528 N  N     . GLU E 3 124 ? 112.776 42.141  2.527   1.00 57.02  ? 124 GLU R N     1 
ATOM   15529 C  CA    . GLU E 3 124 ? 113.306 43.259  3.313   1.00 63.49  ? 124 GLU R CA    1 
ATOM   15530 C  C     . GLU E 3 124 ? 112.222 43.980  4.146   1.00 62.81  ? 124 GLU R C     1 
ATOM   15531 O  O     . GLU E 3 124 ? 112.479 44.362  5.286   1.00 62.24  ? 124 GLU R O     1 
ATOM   15532 C  CB    . GLU E 3 124 ? 114.016 44.228  2.351   1.00 68.19  ? 124 GLU R CB    1 
ATOM   15533 C  CG    . GLU E 3 124 ? 114.836 45.339  3.021   1.00 84.45  ? 124 GLU R CG    1 
ATOM   15534 C  CD    . GLU E 3 124 ? 116.234 44.879  3.466   1.00 94.87  ? 124 GLU R CD    1 
ATOM   15535 O  OE1   . GLU E 3 124 ? 116.368 43.799  4.083   1.00 92.93  ? 124 GLU R OE1   1 
ATOM   15536 O  OE2   . GLU E 3 124 ? 117.217 45.603  3.193   1.00 100.73 ? 124 GLU R OE2   1 
ATOM   15537 N  N     . MET E 3 125 ? 110.996 44.128  3.628   1.00 46.71  ? 125 MET R N     1 
ATOM   15538 C  CA    . MET E 3 125 ? 109.858 44.668  4.378   1.00 57.95  ? 125 MET R CA    1 
ATOM   15539 C  C     . MET E 3 125 ? 109.479 43.754  5.547   1.00 58.92  ? 125 MET R C     1 
ATOM   15540 O  O     . MET E 3 125 ? 109.427 44.189  6.697   1.00 59.90  ? 125 MET R O     1 
ATOM   15541 C  CB    . MET E 3 125 ? 108.662 44.886  3.433   1.00 43.91  ? 125 MET R CB    1 
ATOM   15542 C  CG    . MET E 3 125 ? 107.457 45.538  4.117   1.00 44.86  ? 125 MET R CG    1 
ATOM   15543 S  SD    . MET E 3 125 ? 106.019 45.670  3.021   1.00 43.05  ? 125 MET R SD    1 
ATOM   15544 C  CE    . MET E 3 125 ? 104.996 46.809  3.983   1.00 104.54 ? 125 MET R CE    1 
ATOM   15545 N  N     . ILE E 3 126 ? 109.252 42.463  5.281   1.00 57.66  ? 126 ILE R N     1 
ATOM   15546 C  CA    . ILE E 3 126 ? 108.892 41.469  6.300   1.00 55.80  ? 126 ILE R CA    1 
ATOM   15547 C  C     . ILE E 3 126 ? 109.991 41.332  7.368   1.00 60.69  ? 126 ILE R C     1 
ATOM   15548 O  O     . ILE E 3 126 ? 109.672 41.092  8.532   1.00 46.38  ? 126 ILE R O     1 
ATOM   15549 C  CB    . ILE E 3 126 ? 108.526 40.121  5.630   1.00 45.63  ? 126 ILE R CB    1 
ATOM   15550 C  CG1   . ILE E 3 126 ? 107.301 40.227  4.686   1.00 47.14  ? 126 ILE R CG1   1 
ATOM   15551 C  CG2   . ILE E 3 126 ? 108.258 39.018  6.666   1.00 46.05  ? 126 ILE R CG2   1 
ATOM   15552 C  CD1   . ILE E 3 126 ? 106.015 40.785  5.305   1.00 43.41  ? 126 ILE R CD1   1 
ATOM   15553 N  N     . ARG E 3 127 ? 111.263 41.579  7.017   1.00 70.36  ? 127 ARG R N     1 
ATOM   15554 C  CA    . ARG E 3 127 ? 112.424 41.570  7.932   1.00 76.88  ? 127 ARG R CA    1 
ATOM   15555 C  C     . ARG E 3 127 ? 112.248 42.435  9.187   1.00 74.53  ? 127 ARG R C     1 
ATOM   15556 O  O     . ARG E 3 127 ? 112.861 42.144  10.212  1.00 80.44  ? 127 ARG R O     1 
ATOM   15557 C  CB    . ARG E 3 127 ? 113.656 42.051  7.147   1.00 85.17  ? 127 ARG R CB    1 
ATOM   15558 C  CG    . ARG E 3 127 ? 115.008 41.584  7.696   1.00 95.11  ? 127 ARG R CG    1 
ATOM   15559 C  CD    . ARG E 3 127 ? 116.089 42.114  6.748   1.00 103.11 ? 127 ARG R CD    1 
ATOM   15560 N  NE    . ARG E 3 127 ? 117.445 41.695  7.135   1.00 110.66 ? 127 ARG R NE    1 
ATOM   15561 C  CZ    . ARG E 3 127 ? 118.556 41.993  6.486   1.00 112.76 ? 127 ARG R CZ    1 
ATOM   15562 N  NH1   . ARG E 3 127 ? 119.704 41.557  6.916   1.00 114.51 ? 127 ARG R NH1   1 
ATOM   15563 N  NH2   . ARG E 3 127 ? 118.564 42.718  5.407   1.00 111.42 ? 127 ARG R NH2   1 
ATOM   15564 N  N     . GLU E 3 128 ? 111.410 43.471  9.130   1.00 69.87  ? 128 GLU R N     1 
ATOM   15565 C  CA    . GLU E 3 128 ? 111.032 44.276  10.304  1.00 74.32  ? 128 GLU R CA    1 
ATOM   15566 C  C     . GLU E 3 128 ? 109.520 44.514  10.459  1.00 63.08  ? 128 GLU R C     1 
ATOM   15567 O  O     . GLU E 3 128 ? 109.086 44.867  11.552  1.00 60.73  ? 128 GLU R O     1 
ATOM   15568 C  CB    . GLU E 3 128 ? 111.832 45.585  10.334  1.00 83.76  ? 128 GLU R CB    1 
ATOM   15569 C  CG    . GLU E 3 128 ? 111.525 46.560  9.185   1.00 89.82  ? 128 GLU R CG    1 
ATOM   15570 C  CD    . GLU E 3 128 ? 112.577 47.681  9.118   1.00 103.39 ? 128 GLU R CD    1 
ATOM   15571 O  OE1   . GLU E 3 128 ? 113.018 48.173  10.183  1.00 106.49 ? 128 GLU R OE1   1 
ATOM   15572 O  OE2   . GLU E 3 128 ? 112.980 48.068  8.001   1.00 108.18 ? 128 GLU R OE2   1 
ATOM   15573 N  N     . ALA E 3 129 ? 108.693 44.274  9.433   1.00 58.12  ? 129 ALA R N     1 
ATOM   15574 C  CA    . ALA E 3 129 ? 107.235 44.277  9.593   1.00 57.26  ? 129 ALA R CA    1 
ATOM   15575 C  C     . ALA E 3 129 ? 106.726 43.085  10.424  1.00 59.71  ? 129 ALA R C     1 
ATOM   15576 O  O     . ALA E 3 129 ? 105.745 43.218  11.152  1.00 61.90  ? 129 ALA R O     1 
ATOM   15577 C  CB    . ALA E 3 129 ? 106.569 44.321  8.212   1.00 52.66  ? 129 ALA R CB    1 
ATOM   15578 N  N     . ASP E 3 130 ? 107.400 41.933  10.388  1.00 77.91  ? 130 ASP R N     1 
ATOM   15579 C  CA    . ASP E 3 130 ? 107.166 40.813  11.310  1.00 83.89  ? 130 ASP R CA    1 
ATOM   15580 C  C     . ASP E 3 130 ? 107.745 41.136  12.705  1.00 85.76  ? 130 ASP R C     1 
ATOM   15581 O  O     . ASP E 3 130 ? 108.742 40.557  13.143  1.00 83.39  ? 130 ASP R O     1 
ATOM   15582 C  CB    . ASP E 3 130 ? 107.754 39.538  10.681  1.00 85.63  ? 130 ASP R CB    1 
ATOM   15583 C  CG    . ASP E 3 130 ? 107.465 38.245  11.452  1.00 91.01  ? 130 ASP R CG    1 
ATOM   15584 O  OD1   . ASP E 3 130 ? 106.653 38.251  12.400  1.00 94.56  ? 130 ASP R OD1   1 
ATOM   15585 O  OD2   . ASP E 3 130 ? 108.037 37.199  11.071  1.00 93.71  ? 130 ASP R OD2   1 
ATOM   15586 N  N     . ILE E 3 131 ? 107.165 42.140  13.371  1.00 85.85  ? 131 ILE R N     1 
ATOM   15587 C  CA    . ILE E 3 131 ? 107.704 42.768  14.591  1.00 88.47  ? 131 ILE R CA    1 
ATOM   15588 C  C     . ILE E 3 131 ? 107.883 41.748  15.730  1.00 91.76  ? 131 ILE R C     1 
ATOM   15589 O  O     . ILE E 3 131 ? 108.906 41.751  16.414  1.00 93.53  ? 131 ILE R O     1 
ATOM   15590 C  CB    . ILE E 3 131 ? 106.797 43.956  15.009  1.00 89.09  ? 131 ILE R CB    1 
ATOM   15591 C  CG1   . ILE E 3 131 ? 106.918 45.110  13.984  1.00 80.34  ? 131 ILE R CG1   1 
ATOM   15592 C  CG2   . ILE E 3 131 ? 107.128 44.476  16.420  1.00 92.60  ? 131 ILE R CG2   1 
ATOM   15593 C  CD1   . ILE E 3 131 ? 105.866 46.213  14.130  1.00 74.96  ? 131 ILE R CD1   1 
ATOM   15594 N  N     . ASP E 3 132 ? 106.914 40.850  15.911  1.00 93.19  ? 132 ASP R N     1 
ATOM   15595 C  CA    . ASP E 3 132 ? 106.970 39.770  16.908  1.00 98.86  ? 132 ASP R CA    1 
ATOM   15596 C  C     . ASP E 3 132 ? 107.767 38.533  16.446  1.00 93.91  ? 132 ASP R C     1 
ATOM   15597 O  O     . ASP E 3 132 ? 107.982 37.616  17.239  1.00 89.47  ? 132 ASP R O     1 
ATOM   15598 C  CB    . ASP E 3 132 ? 105.541 39.390  17.332  1.00 106.70 ? 132 ASP R CB    1 
ATOM   15599 C  CG    . ASP E 3 132 ? 104.817 40.487  18.124  1.00 108.67 ? 132 ASP R CG    1 
ATOM   15600 O  OD1   . ASP E 3 132 ? 105.485 41.328  18.768  1.00 106.28 ? 132 ASP R OD1   1 
ATOM   15601 O  OD2   . ASP E 3 132 ? 103.566 40.480  18.143  1.00 111.26 ? 132 ASP R OD2   1 
ATOM   15602 N  N     . GLY E 3 133 ? 108.239 38.485  15.196  1.00 91.42  ? 133 GLY R N     1 
ATOM   15603 C  CA    . GLY E 3 133 ? 109.052 37.381  14.679  1.00 92.02  ? 133 GLY R CA    1 
ATOM   15604 C  C     . GLY E 3 133 ? 108.312 36.039  14.595  1.00 91.97  ? 133 GLY R C     1 
ATOM   15605 O  O     . GLY E 3 133 ? 108.922 34.991  14.811  1.00 91.97  ? 133 GLY R O     1 
ATOM   15606 N  N     . ASP E 3 134 ? 107.003 36.055  14.340  1.00 91.30  ? 134 ASP R N     1 
ATOM   15607 C  CA    . ASP E 3 134 ? 106.134 34.866  14.322  1.00 90.61  ? 134 ASP R CA    1 
ATOM   15608 C  C     . ASP E 3 134 ? 105.307 34.718  13.029  1.00 81.18  ? 134 ASP R C     1 
ATOM   15609 O  O     . ASP E 3 134 ? 104.574 33.739  12.868  1.00 80.43  ? 134 ASP R O     1 
ATOM   15610 C  CB    . ASP E 3 134 ? 105.237 34.837  15.574  1.00 95.45  ? 134 ASP R CB    1 
ATOM   15611 C  CG    . ASP E 3 134 ? 104.071 35.839  15.588  1.00 98.40  ? 134 ASP R CG    1 
ATOM   15612 O  OD1   . ASP E 3 134 ? 103.955 36.673  14.667  1.00 99.76  ? 134 ASP R OD1   1 
ATOM   15613 O  OD2   . ASP E 3 134 ? 103.254 35.758  16.534  1.00 99.51  ? 134 ASP R OD2   1 
ATOM   15614 N  N     . GLY E 3 135 ? 105.427 35.667  12.097  1.00 74.53  ? 135 GLY R N     1 
ATOM   15615 C  CA    . GLY E 3 135 ? 104.673 35.714  10.850  1.00 72.36  ? 135 GLY R CA    1 
ATOM   15616 C  C     . GLY E 3 135 ? 103.469 36.662  10.874  1.00 71.32  ? 135 GLY R C     1 
ATOM   15617 O  O     . GLY E 3 135 ? 102.791 36.762  9.857   1.00 67.03  ? 135 GLY R O     1 
ATOM   15618 N  N     . GLN E 3 136 ? 103.192 37.383  11.967  1.00 74.44  ? 136 GLN R N     1 
ATOM   15619 C  CA    . GLN E 3 136 ? 102.149 38.416  12.016  1.00 73.55  ? 136 GLN R CA    1 
ATOM   15620 C  C     . GLN E 3 136 ? 102.762 39.822  12.094  1.00 75.54  ? 136 GLN R C     1 
ATOM   15621 O  O     . GLN E 3 136 ? 103.495 40.151  13.025  1.00 59.91  ? 136 GLN R O     1 
ATOM   15622 C  CB    . GLN E 3 136 ? 101.206 38.190  13.209  1.00 61.11  ? 136 GLN R CB    1 
ATOM   15623 C  CG    . GLN E 3 136 ? 100.474 36.839  13.204  1.00 75.08  ? 136 GLN R CG    1 
ATOM   15624 C  CD    . GLN E 3 136 ? 99.440  36.719  12.091  1.00 78.30  ? 136 GLN R CD    1 
ATOM   15625 O  OE1   . GLN E 3 136 ? 99.632  36.033  11.097  1.00 78.57  ? 136 GLN R OE1   1 
ATOM   15626 N  NE2   . GLN E 3 136 ? 98.304  37.374  12.208  1.00 80.48  ? 136 GLN R NE2   1 
ATOM   15627 N  N     . VAL E 3 137 ? 102.412 40.697  11.150  1.00 56.74  ? 137 VAL R N     1 
ATOM   15628 C  CA    . VAL E 3 137 ? 102.689 42.134  11.244  1.00 61.96  ? 137 VAL R CA    1 
ATOM   15629 C  C     . VAL E 3 137 ? 101.633 42.811  12.114  1.00 61.14  ? 137 VAL R C     1 
ATOM   15630 O  O     . VAL E 3 137 ? 100.447 42.794  11.787  1.00 54.19  ? 137 VAL R O     1 
ATOM   15631 C  CB    . VAL E 3 137 ? 102.834 42.797  9.850   1.00 60.48  ? 137 VAL R CB    1 
ATOM   15632 C  CG1   . VAL E 3 137 ? 101.728 42.430  8.859   1.00 62.10  ? 137 VAL R CG1   1 
ATOM   15633 C  CG2   . VAL E 3 137 ? 102.889 44.328  9.938   1.00 53.19  ? 137 VAL R CG2   1 
ATOM   15634 N  N     . ASN E 3 138 ? 102.051 43.439  13.218  1.00 65.23  ? 138 ASN R N     1 
ATOM   15635 C  CA    . ASN E 3 138 ? 101.226 44.430  13.907  1.00 62.53  ? 138 ASN R CA    1 
ATOM   15636 C  C     . ASN E 3 138 ? 101.199 45.689  13.033  1.00 61.14  ? 138 ASN R C     1 
ATOM   15637 O  O     . ASN E 3 138 ? 102.152 46.470  13.031  1.00 65.93  ? 138 ASN R O     1 
ATOM   15638 C  CB    . ASN E 3 138 ? 101.795 44.711  15.306  1.00 65.34  ? 138 ASN R CB    1 
ATOM   15639 C  CG    . ASN E 3 138 ? 100.904 45.659  16.101  1.00 73.41  ? 138 ASN R CG    1 
ATOM   15640 O  OD1   . ASN E 3 138 ? 100.576 46.754  15.676  1.00 79.11  ? 138 ASN R OD1   1 
ATOM   15641 N  ND2   . ASN E 3 138 ? 100.490 45.281  17.282  1.00 58.74  ? 138 ASN R ND2   1 
ATOM   15642 N  N     . TYR E 3 139 ? 100.157 45.860  12.225  1.00 54.70  ? 139 TYR R N     1 
ATOM   15643 C  CA    . TYR E 3 139 ? 100.161 46.928  11.233  1.00 55.57  ? 139 TYR R CA    1 
ATOM   15644 C  C     . TYR E 3 139 ? 100.055 48.319  11.870  1.00 62.91  ? 139 TYR R C     1 
ATOM   15645 O  O     . TYR E 3 139 ? 100.602 49.269  11.332  1.00 69.13  ? 139 TYR R O     1 
ATOM   15646 C  CB    . TYR E 3 139 ? 99.071  46.710  10.186  1.00 53.74  ? 139 TYR R CB    1 
ATOM   15647 C  CG    . TYR E 3 139 ? 97.657  46.778  10.714  1.00 57.89  ? 139 TYR R CG    1 
ATOM   15648 C  CD1   . TYR E 3 139 ? 97.010  48.021  10.858  1.00 61.94  ? 139 TYR R CD1   1 
ATOM   15649 C  CD2   . TYR E 3 139 ? 96.995  45.591  11.071  1.00 54.31  ? 139 TYR R CD2   1 
ATOM   15650 C  CE1   . TYR E 3 139 ? 95.708  48.079  11.391  1.00 63.48  ? 139 TYR R CE1   1 
ATOM   15651 C  CE2   . TYR E 3 139 ? 95.692  45.644  11.586  1.00 57.28  ? 139 TYR R CE2   1 
ATOM   15652 C  CZ    . TYR E 3 139 ? 95.051  46.889  11.762  1.00 60.17  ? 139 TYR R CZ    1 
ATOM   15653 O  OH    . TYR E 3 139 ? 93.812  46.946  12.302  1.00 62.08  ? 139 TYR R OH    1 
ATOM   15654 N  N     . GLU E 3 140 ? 99.399  48.471  13.021  1.00 67.53  ? 140 GLU R N     1 
ATOM   15655 C  CA    . GLU E 3 140 ? 99.313  49.771  13.688  1.00 77.30  ? 140 GLU R CA    1 
ATOM   15656 C  C     . GLU E 3 140 ? 100.697 50.264  14.139  1.00 79.67  ? 140 GLU R C     1 
ATOM   15657 O  O     . GLU E 3 140 ? 101.088 51.389  13.829  1.00 82.22  ? 140 GLU R O     1 
ATOM   15658 C  CB    . GLU E 3 140 ? 98.345  49.710  14.877  1.00 86.15  ? 140 GLU R CB    1 
ATOM   15659 C  CG    . GLU E 3 140 ? 96.922  49.316  14.450  1.00 95.77  ? 140 GLU R CG    1 
ATOM   15660 C  CD    . GLU E 3 140 ? 95.885  49.631  15.540  1.00 106.20 ? 140 GLU R CD    1 
ATOM   15661 O  OE1   . GLU E 3 140 ? 96.172  49.410  16.738  1.00 111.89 ? 140 GLU R OE1   1 
ATOM   15662 O  OE2   . GLU E 3 140 ? 94.774  50.096  15.205  1.00 107.77 ? 140 GLU R OE2   1 
ATOM   15663 N  N     . GLU E 3 141 ? 101.482 49.412  14.807  1.00 76.29  ? 141 GLU R N     1 
ATOM   15664 C  CA    . GLU E 3 141 ? 102.852 49.748  15.194  1.00 77.84  ? 141 GLU R CA    1 
ATOM   15665 C  C     . GLU E 3 141 ? 103.782 49.815  13.974  1.00 72.74  ? 141 GLU R C     1 
ATOM   15666 O  O     . GLU E 3 141 ? 104.598 50.729  13.881  1.00 70.30  ? 141 GLU R O     1 
ATOM   15667 C  CB    . GLU E 3 141 ? 103.370 48.758  16.246  1.00 85.48  ? 141 GLU R CB    1 
ATOM   15668 C  CG    . GLU E 3 141 ? 104.771 49.153  16.742  1.00 97.82  ? 141 GLU R CG    1 
ATOM   15669 C  CD    . GLU E 3 141 ? 105.205 48.440  18.035  1.00 109.06 ? 141 GLU R CD    1 
ATOM   15670 O  OE1   . GLU E 3 141 ? 104.597 47.426  18.430  1.00 115.78 ? 141 GLU R OE1   1 
ATOM   15671 O  OE2   . GLU E 3 141 ? 106.180 48.904  18.666  1.00 109.94 ? 141 GLU R OE2   1 
ATOM   15672 N  N     . PHE E 3 142 ? 103.644 48.911  12.999  1.00 52.40  ? 142 PHE R N     1 
ATOM   15673 C  CA    . PHE E 3 142 ? 104.453 48.978  11.783  1.00 51.81  ? 142 PHE R CA    1 
ATOM   15674 C  C     . PHE E 3 142 ? 104.186 50.257  10.974  1.00 50.52  ? 142 PHE R C     1 
ATOM   15675 O  O     . PHE E 3 142 ? 105.111 50.842  10.425  1.00 50.49  ? 142 PHE R O     1 
ATOM   15676 C  CB    . PHE E 3 142 ? 104.241 47.730  10.920  1.00 51.14  ? 142 PHE R CB    1 
ATOM   15677 C  CG    . PHE E 3 142 ? 105.059 47.773  9.645   1.00 63.01  ? 142 PHE R CG    1 
ATOM   15678 C  CD1   . PHE E 3 142 ? 106.464 47.708  9.708   1.00 66.36  ? 142 PHE R CD1   1 
ATOM   15679 C  CD2   . PHE E 3 142 ? 104.427 47.985  8.409   1.00 66.78  ? 142 PHE R CD2   1 
ATOM   15680 C  CE1   . PHE E 3 142 ? 107.229 47.851  8.538   1.00 68.68  ? 142 PHE R CE1   1 
ATOM   15681 C  CE2   . PHE E 3 142 ? 105.192 48.133  7.243   1.00 70.26  ? 142 PHE R CE2   1 
ATOM   15682 C  CZ    . PHE E 3 142 ? 106.594 48.061  7.302   1.00 68.83  ? 142 PHE R CZ    1 
ATOM   15683 N  N     . VAL E 3 143 ? 102.951 50.758  10.928  1.00 52.05  ? 143 VAL R N     1 
ATOM   15684 C  CA    . VAL E 3 143 ? 102.657 52.046  10.294  1.00 49.18  ? 143 VAL R CA    1 
ATOM   15685 C  C     . VAL E 3 143 ? 103.221 53.209  11.102  1.00 63.95  ? 143 VAL R C     1 
ATOM   15686 O  O     . VAL E 3 143 ? 103.767 54.139  10.514  1.00 65.38  ? 143 VAL R O     1 
ATOM   15687 C  CB    . VAL E 3 143 ? 101.155 52.206  10.040  1.00 48.88  ? 143 VAL R CB    1 
ATOM   15688 C  CG1   . VAL E 3 143 ? 100.776 53.644  9.681   1.00 73.65  ? 143 VAL R CG1   1 
ATOM   15689 C  CG2   . VAL E 3 143 ? 100.778 51.298  8.864   1.00 48.13  ? 143 VAL R CG2   1 
ATOM   15690 N  N     . GLN E 3 144 ? 103.156 53.169  12.431  1.00 64.72  ? 144 GLN R N     1 
ATOM   15691 C  CA    . GLN E 3 144 ? 103.795 54.186  13.271  1.00 61.94  ? 144 GLN R CA    1 
ATOM   15692 C  C     . GLN E 3 144 ? 105.330 54.166  13.171  1.00 57.96  ? 144 GLN R C     1 
ATOM   15693 O  O     . GLN E 3 144 ? 105.960 55.218  13.257  1.00 57.84  ? 144 GLN R O     1 
ATOM   15694 C  CB    . GLN E 3 144 ? 103.310 54.016  14.715  1.00 68.68  ? 144 GLN R CB    1 
ATOM   15695 C  CG    . GLN E 3 144 ? 101.877 54.555  14.823  1.00 80.96  ? 144 GLN R CG    1 
ATOM   15696 C  CD    . GLN E 3 144 ? 101.257 54.407  16.208  1.00 92.53  ? 144 GLN R CD    1 
ATOM   15697 O  OE1   . GLN E 3 144 ? 101.644 53.590  17.031  1.00 98.58  ? 144 GLN R OE1   1 
ATOM   15698 N  NE2   . GLN E 3 144 ? 100.262 55.207  16.515  1.00 94.44  ? 144 GLN R NE2   1 
ATOM   15699 N  N     . MET E 3 145 ? 105.933 53.007  12.914  1.00 56.21  ? 145 MET R N     1 
ATOM   15700 C  CA    . MET E 3 145 ? 107.340 52.874  12.524  1.00 59.21  ? 145 MET R CA    1 
ATOM   15701 C  C     . MET E 3 145 ? 107.577 53.492  11.134  1.00 65.74  ? 145 MET R C     1 
ATOM   15702 O  O     . MET E 3 145 ? 108.409 54.380  10.985  1.00 71.63  ? 145 MET R O     1 
ATOM   15703 C  CB    . MET E 3 145 ? 107.712 51.381  12.585  1.00 57.50  ? 145 MET R CB    1 
ATOM   15704 C  CG    . MET E 3 145 ? 109.115 51.042  12.076  1.00 55.00  ? 145 MET R CG    1 
ATOM   15705 S  SD    . MET E 3 145 ? 109.318 49.324  11.526  1.00 100.22 ? 145 MET R SD    1 
ATOM   15706 C  CE    . MET E 3 145 ? 109.036 48.425  13.068  1.00 56.83  ? 145 MET R CE    1 
ATOM   15707 N  N     . MET E 3 146 ? 106.827 53.056  10.119  1.00 64.49  ? 146 MET R N     1 
ATOM   15708 C  CA    . MET E 3 146 ? 107.059 53.388  8.713   1.00 60.92  ? 146 MET R CA    1 
ATOM   15709 C  C     . MET E 3 146 ? 106.753 54.852  8.351   1.00 61.78  ? 146 MET R C     1 
ATOM   15710 O  O     . MET E 3 146 ? 107.440 55.438  7.518   1.00 66.62  ? 146 MET R O     1 
ATOM   15711 C  CB    . MET E 3 146 ? 106.229 52.415  7.867   1.00 62.53  ? 146 MET R CB    1 
ATOM   15712 C  CG    . MET E 3 146 ? 106.424 52.588  6.359   1.00 63.48  ? 146 MET R CG    1 
ATOM   15713 S  SD    . MET E 3 146 ? 105.627 51.302  5.362   1.00 64.97  ? 146 MET R SD    1 
ATOM   15714 C  CE    . MET E 3 146 ? 103.882 51.606  5.730   1.00 145.41 ? 146 MET R CE    1 
ATOM   15715 N  N     . THR E 3 147 ? 105.736 55.463  8.968   1.00 63.11  ? 147 THR R N     1 
ATOM   15716 C  CA    . THR E 3 147 ? 105.321 56.859  8.691   1.00 69.64  ? 147 THR R CA    1 
ATOM   15717 C  C     . THR E 3 147 ? 106.038 57.915  9.548   1.00 76.66  ? 147 THR R C     1 
ATOM   15718 O  O     . THR E 3 147 ? 105.698 59.097  9.475   1.00 78.78  ? 147 THR R O     1 
ATOM   15719 C  CB    . THR E 3 147 ? 103.798 57.032  8.784   1.00 67.03  ? 147 THR R CB    1 
ATOM   15720 O  OG1   . THR E 3 147 ? 103.325 56.749  10.080  1.00 67.43  ? 147 THR R OG1   1 
ATOM   15721 C  CG2   . THR E 3 147 ? 103.055 56.144  7.791   1.00 64.37  ? 147 THR R CG2   1 
ATOM   15722 N  N     . ALA E 3 148 ? 107.032 57.517  10.349  1.00 75.85  ? 148 ALA R N     1 
ATOM   15723 C  CA    . ALA E 3 148 ? 107.872 58.423  11.143  1.00 76.06  ? 148 ALA R CA    1 
ATOM   15724 C  C     . ALA E 3 148 ? 108.740 59.360  10.281  1.00 76.30  ? 148 ALA R C     1 
ATOM   15725 O  O     . ALA E 3 148 ? 109.216 58.929  9.208   1.00 75.68  ? 148 ALA R O     1 
ATOM   15726 C  CB    . ALA E 3 148 ? 108.724 57.573  12.096  1.00 81.09  ? 148 ALA R CB    1 
ATOM   15727 O  OXT   . ALA E 3 148 ? 108.965 60.513  10.705  1.00 76.30  ? 148 ALA R OXT   1 
HETATM 15728 P  PB    . ADP F 4 .   ? 16.220  3.010   32.076  1.00 113.68 ? 401 ADP B PB    1 
HETATM 15729 O  O1B   . ADP F 4 .   ? 16.736  3.735   30.904  1.00 113.68 ? 401 ADP B O1B   1 
HETATM 15730 O  O2B   . ADP F 4 .   ? 15.156  2.093   31.641  1.00 113.68 ? 401 ADP B O2B   1 
HETATM 15731 O  O3B   . ADP F 4 .   ? 15.662  3.968   33.035  1.00 113.68 ? 401 ADP B O3B   1 
HETATM 15732 P  PA    . ADP F 4 .   ? 17.518  0.701   32.668  1.00 113.68 ? 401 ADP B PA    1 
HETATM 15733 O  O1A   . ADP F 4 .   ? 17.305  0.199   31.301  1.00 113.68 ? 401 ADP B O1A   1 
HETATM 15734 O  O2A   . ADP F 4 .   ? 18.716  0.115   33.275  1.00 113.68 ? 401 ADP B O2A   1 
HETATM 15735 O  O3A   . ADP F 4 .   ? 17.408  2.239   32.732  1.00 113.68 ? 401 ADP B O3A   1 
HETATM 15736 O  "O5'" . ADP F 4 .   ? 16.175  0.256   33.394  1.00 113.68 ? 401 ADP B "O5'" 1 
HETATM 15737 C  "C5'" . ADP F 4 .   ? 16.095  -0.087  34.783  1.00 113.68 ? 401 ADP B "C5'" 1 
HETATM 15738 C  "C4'" . ADP F 4 .   ? 14.964  -1.141  34.879  1.00 113.68 ? 401 ADP B "C4'" 1 
HETATM 15739 O  "O4'" . ADP F 4 .   ? 15.472  -2.379  34.332  1.00 113.68 ? 401 ADP B "O4'" 1 
HETATM 15740 C  "C3'" . ADP F 4 .   ? 14.516  -1.473  36.307  1.00 113.68 ? 401 ADP B "C3'" 1 
HETATM 15741 O  "O3'" . ADP F 4 .   ? 13.156  -1.898  36.284  1.00 113.68 ? 401 ADP B "O3'" 1 
HETATM 15742 C  "C2'" . ADP F 4 .   ? 15.411  -2.651  36.643  1.00 113.68 ? 401 ADP B "C2'" 1 
HETATM 15743 O  "O2'" . ADP F 4 .   ? 14.912  -3.433  37.731  1.00 113.68 ? 401 ADP B "O2'" 1 
HETATM 15744 C  "C1'" . ADP F 4 .   ? 15.482  -3.413  35.323  1.00 113.68 ? 401 ADP B "C1'" 1 
HETATM 15745 N  N9    . ADP F 4 .   ? 16.674  -4.225  35.174  1.00 113.68 ? 401 ADP B N9    1 
HETATM 15746 C  C8    . ADP F 4 .   ? 17.997  -3.831  35.342  1.00 113.68 ? 401 ADP B C8    1 
HETATM 15747 N  N7    . ADP F 4 .   ? 18.837  -4.872  35.484  1.00 113.68 ? 401 ADP B N7    1 
HETATM 15748 C  C5    . ADP F 4 .   ? 17.984  -5.928  35.369  1.00 113.68 ? 401 ADP B C5    1 
HETATM 15749 C  C6    . ADP F 4 .   ? 18.252  -7.282  35.474  1.00 113.68 ? 401 ADP B C6    1 
HETATM 15750 N  N6    . ADP F 4 .   ? 19.451  -7.772  35.807  1.00 113.68 ? 401 ADP B N6    1 
HETATM 15751 N  N1    . ADP F 4 .   ? 17.329  -8.200  35.342  1.00 113.68 ? 401 ADP B N1    1 
HETATM 15752 C  C2    . ADP F 4 .   ? 16.105  -7.738  35.085  1.00 113.68 ? 401 ADP B C2    1 
HETATM 15753 N  N3    . ADP F 4 .   ? 15.727  -6.456  35.013  1.00 113.68 ? 401 ADP B N3    1 
HETATM 15754 C  C4    . ADP F 4 .   ? 16.707  -5.572  35.157  1.00 113.68 ? 401 ADP B C4    1 
HETATM 15755 MG MG    . MG  G 5 .   ? 15.433  0.292   31.577  1.00 79.39  ? 402 MG  B MG    1 
HETATM 15756 P  PB    . ADP H 4 .   ? -17.106 -0.119  4.634   1.00 113.68 ? 401 ADP C PB    1 
HETATM 15757 O  O1B   . ADP H 4 .   ? -18.197 -0.560  3.753   1.00 113.68 ? 401 ADP C O1B   1 
HETATM 15758 O  O2B   . ADP H 4 .   ? -16.105 0.243   3.629   1.00 113.68 ? 401 ADP C O2B   1 
HETATM 15759 O  O3B   . ADP H 4 .   ? -16.588 -1.207  5.451   1.00 113.68 ? 401 ADP C O3B   1 
HETATM 15760 P  PA    . ADP H 4 .   ? -17.964 2.410   4.868   1.00 113.68 ? 401 ADP C PA    1 
HETATM 15761 O  O1A   . ADP H 4 .   ? -18.016 2.342   3.382   1.00 113.68 ? 401 ADP C O1A   1 
HETATM 15762 O  O2A   . ADP H 4 .   ? -19.218 2.959   5.408   1.00 113.68 ? 401 ADP C O2A   1 
HETATM 15763 O  O3A   . ADP H 4 .   ? -17.566 1.055   5.495   1.00 113.68 ? 401 ADP C O3A   1 
HETATM 15764 O  "O5'" . ADP H 4 .   ? -16.721 3.229   5.388   1.00 113.68 ? 401 ADP C "O5'" 1 
HETATM 15765 C  "C5'" . ADP H 4 .   ? -16.524 3.318   6.801   1.00 113.68 ? 401 ADP C "C5'" 1 
HETATM 15766 C  "C4'" . ADP H 4 .   ? -15.315 4.225   7.036   1.00 113.68 ? 401 ADP C "C4'" 1 
HETATM 15767 O  "O4'" . ADP H 4 .   ? -15.746 5.580   6.799   1.00 113.68 ? 401 ADP C "O4'" 1 
HETATM 15768 C  "C3'" . ADP H 4 .   ? -14.840 4.184   8.491   1.00 113.68 ? 401 ADP C "C3'" 1 
HETATM 15769 O  "O3'" . ADP H 4 .   ? -13.414 4.216   8.507   1.00 113.68 ? 401 ADP C "O3'" 1 
HETATM 15770 C  "C2'" . ADP H 4 .   ? -15.452 5.454   9.074   1.00 113.68 ? 401 ADP C "C2'" 1 
HETATM 15771 O  "O2'" . ADP H 4 .   ? -14.780 5.955   10.228  1.00 113.68 ? 401 ADP C "O2'" 1 
HETATM 15772 C  "C1'" . ADP H 4 .   ? -15.409 6.417   7.903   1.00 113.68 ? 401 ADP C "C1'" 1 
HETATM 15773 N  N9    . ADP H 4 .   ? -16.379 7.487   7.987   1.00 113.68 ? 401 ADP C N9    1 
HETATM 15774 C  C8    . ADP H 4 .   ? -17.760 7.384   8.098   1.00 113.68 ? 401 ADP C C8    1 
HETATM 15775 N  N7    . ADP H 4 .   ? -18.373 8.579   8.170   1.00 113.68 ? 401 ADP C N7    1 
HETATM 15776 C  C5    . ADP H 4 .   ? -17.312 9.429   8.095   1.00 113.68 ? 401 ADP C C5    1 
HETATM 15777 C  C6    . ADP H 4 .   ? -17.298 10.814  8.164   1.00 113.68 ? 401 ADP C C6    1 
HETATM 15778 N  N6    . ADP H 4 .   ? -18.392 11.556  8.344   1.00 113.68 ? 401 ADP C N6    1 
HETATM 15779 N  N1    . ADP H 4 .   ? -16.187 11.509  8.142   1.00 113.68 ? 401 ADP C N1    1 
HETATM 15780 C  C2    . ADP H 4 .   ? -15.061 10.792  8.018   1.00 113.68 ? 401 ADP C C2    1 
HETATM 15781 N  N3    . ADP H 4 .   ? -14.958 9.457   7.938   1.00 113.68 ? 401 ADP C N3    1 
HETATM 15782 C  C4    . ADP H 4 .   ? -16.118 8.806   7.979   1.00 113.68 ? 401 ADP C C4    1 
HETATM 15783 MG MG    . MG  I 5 .   ? -17.546 0.635   2.418   1.00 118.96 ? 402 MG  C MG    1 
HETATM 15784 P  PB    . ADP J 4 .   ? 15.981  -3.705  -22.945 1.00 113.68 ? 401 ADP D PB    1 
HETATM 15785 O  O1B   . ADP J 4 .   ? 16.985  -3.694  -24.034 1.00 113.68 ? 401 ADP D O1B   1 
HETATM 15786 O  O2B   . ADP J 4 .   ? 14.810  -2.945  -23.416 1.00 113.68 ? 401 ADP D O2B   1 
HETATM 15787 O  O3B   . ADP J 4 .   ? 16.524  -3.051  -21.757 1.00 113.68 ? 401 ADP D O3B   1 
HETATM 15788 P  PA    . ADP J 4 .   ? 16.447  -6.344  -22.890 1.00 113.68 ? 401 ADP D PA    1 
HETATM 15789 O  O1A   . ADP J 4 .   ? 16.568  -6.503  -24.367 1.00 113.68 ? 401 ADP D O1A   1 
HETATM 15790 O  O2A   . ADP J 4 .   ? 17.778  -6.309  -22.261 1.00 113.68 ? 401 ADP D O2A   1 
HETATM 15791 O  O3A   . ADP J 4 .   ? 15.540  -5.134  -22.621 1.00 113.68 ? 401 ADP D O3A   1 
HETATM 15792 O  "O5'" . ADP J 4 .   ? 15.495  -7.406  -22.204 1.00 113.68 ? 401 ADP D "O5'" 1 
HETATM 15793 C  "C5'" . ADP J 4 .   ? 15.169  -7.237  -20.812 1.00 113.68 ? 401 ADP D "C5'" 1 
HETATM 15794 C  "C4'" . ADP J 4 .   ? 13.861  -7.997  -20.529 1.00 113.68 ? 401 ADP D "C4'" 1 
HETATM 15795 O  "O4'" . ADP J 4 .   ? 14.167  -9.398  -20.592 1.00 113.68 ? 401 ADP D "O4'" 1 
HETATM 15796 C  "C3'" . ADP J 4 .   ? 13.299  -7.785  -19.105 1.00 113.68 ? 401 ADP D "C3'" 1 
HETATM 15797 O  "O3'" . ADP J 4 .   ? 11.893  -7.559  -19.197 1.00 113.68 ? 401 ADP D "O3'" 1 
HETATM 15798 C  "C2'" . ADP J 4 .   ? 13.559  -9.128  -18.432 1.00 113.68 ? 401 ADP D "C2'" 1 
HETATM 15799 O  "O2'" . ADP J 4 .   ? 12.681  -9.414  -17.340 1.00 113.68 ? 401 ADP D "O2'" 1 
HETATM 15800 C  "C1'" . ADP J 4 .   ? 13.428  -10.080 -19.602 1.00 113.68 ? 401 ADP D "C1'" 1 
HETATM 15801 N  N9    . ADP J 4 .   ? 14.010  -11.382 -19.407 1.00 113.68 ? 401 ADP D N9    1 
HETATM 15802 C  C8    . ADP J 4 .   ? 15.320  -11.727 -19.086 1.00 113.68 ? 401 ADP D C8    1 
HETATM 15803 N  N7    . ADP J 4 .   ? 15.495  -13.058 -18.986 1.00 113.68 ? 401 ADP D N7    1 
HETATM 15804 C  C5    . ADP J 4 .   ? 14.237  -13.513 -19.274 1.00 113.68 ? 401 ADP D C5    1 
HETATM 15805 C  C6    . ADP J 4 .   ? 13.754  -14.813 -19.295 1.00 113.68 ? 401 ADP D C6    1 
HETATM 15806 N  N6    . ADP J 4 .   ? 14.499  -15.888 -19.009 1.00 113.68 ? 401 ADP D N6    1 
HETATM 15807 N  N1    . ADP J 4 .   ? 12.508  -15.091 -19.596 1.00 113.68 ? 401 ADP D N1    1 
HETATM 15808 C  C2    . ADP J 4 .   ? 11.740  -14.038 -19.897 1.00 113.68 ? 401 ADP D C2    1 
HETATM 15809 N  N3    . ADP J 4 .   ? 12.085  -12.754 -19.860 1.00 113.68 ? 401 ADP D N3    1 
HETATM 15810 C  C4    . ADP J 4 .   ? 13.354  -12.536 -19.551 1.00 113.68 ? 401 ADP D C4    1 
HETATM 15811 MG MG    . MG  K 5 .   ? 16.718  -4.837  -25.461 1.00 87.93  ? 402 MG  D MG    1 
HETATM 15812 P  PB    . ADP L 4 .   ? 71.051  9.095   7.993   1.00 65.80  ? 801 ADP P PB    1 
HETATM 15813 O  O1B   . ADP L 4 .   ? 71.155  10.396  7.281   1.00 64.01  ? 801 ADP P O1B   1 
HETATM 15814 O  O2B   . ADP L 4 .   ? 69.832  8.405   7.472   1.00 64.82  ? 801 ADP P O2B   1 
HETATM 15815 O  O3B   . ADP L 4 .   ? 70.874  9.296   9.458   1.00 59.57  ? 801 ADP P O3B   1 
HETATM 15816 P  PA    . ADP L 4 .   ? 73.787  8.604   7.903   1.00 65.57  ? 801 ADP P PA    1 
HETATM 15817 O  O1A   . ADP L 4 .   ? 74.041  9.704   8.876   1.00 65.02  ? 801 ADP P O1A   1 
HETATM 15818 O  O2A   . ADP L 4 .   ? 74.579  7.408   8.308   1.00 64.04  ? 801 ADP P O2A   1 
HETATM 15819 O  O3A   . ADP L 4 .   ? 72.285  8.168   7.691   1.00 67.04  ? 801 ADP P O3A   1 
HETATM 15820 O  "O5'" . ADP L 4 .   ? 74.164  9.036   6.391   1.00 65.74  ? 801 ADP P "O5'" 1 
HETATM 15821 C  "C5'" . ADP L 4 .   ? 74.576  8.053   5.419   1.00 68.46  ? 801 ADP P "C5'" 1 
HETATM 15822 C  "C4'" . ADP L 4 .   ? 76.125  7.984   5.260   1.00 71.10  ? 801 ADP P "C4'" 1 
HETATM 15823 O  "O4'" . ADP L 4 .   ? 76.611  9.114   4.506   1.00 72.88  ? 801 ADP P "O4'" 1 
HETATM 15824 C  "C3'" . ADP L 4 .   ? 76.958  8.046   6.540   1.00 71.89  ? 801 ADP P "C3'" 1 
HETATM 15825 O  "O3'" . ADP L 4 .   ? 76.938  6.821   7.272   1.00 73.60  ? 801 ADP P "O3'" 1 
HETATM 15826 C  "C2'" . ADP L 4 .   ? 78.341  8.409   6.007   1.00 76.25  ? 801 ADP P "C2'" 1 
HETATM 15827 O  "O2'" . ADP L 4 .   ? 78.972  7.227   5.500   1.00 82.34  ? 801 ADP P "O2'" 1 
HETATM 15828 C  "C1'" . ADP L 4 .   ? 77.988  9.391   4.854   1.00 74.25  ? 801 ADP P "C1'" 1 
HETATM 15829 N  N9    . ADP L 4 .   ? 78.082  10.792  5.244   1.00 68.60  ? 801 ADP P N9    1 
HETATM 15830 C  C8    . ADP L 4 .   ? 77.049  11.674  5.573   1.00 64.13  ? 801 ADP P C8    1 
HETATM 15831 N  N7    . ADP L 4 .   ? 77.503  12.865  6.015   1.00 65.59  ? 801 ADP P N7    1 
HETATM 15832 C  C5    . ADP L 4 .   ? 78.853  12.699  5.919   1.00 65.88  ? 801 ADP P C5    1 
HETATM 15833 C  C6    . ADP L 4 .   ? 79.868  13.564  6.299   1.00 65.44  ? 801 ADP P C6    1 
HETATM 15834 N  N6    . ADP L 4 .   ? 79.628  14.724  6.913   1.00 67.93  ? 801 ADP P N6    1 
HETATM 15835 N  N1    . ADP L 4 .   ? 81.141  13.248  6.236   1.00 64.18  ? 801 ADP P N1    1 
HETATM 15836 C  C2    . ADP L 4 .   ? 81.403  12.035  5.728   1.00 64.45  ? 801 ADP P C2    1 
HETATM 15837 N  N3    . ADP L 4 .   ? 80.500  11.118  5.334   1.00 64.94  ? 801 ADP P N3    1 
HETATM 15838 C  C4    . ADP L 4 .   ? 79.222  11.488  5.452   1.00 66.70  ? 801 ADP P C4    1 
# 
