data_8A64
# 
_entry.id   8A64 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.374 
_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   8A64         pdb_00008a64 10.2210/pdb8a64/pdb 
WWPDB D_1292123710 ?            ?                   
EMDB  EMD-15205    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'cryoEM structure of the catalytic inactive EndoS from S. pyogenes in complex with the Fc region of immunoglobulin G1' 
_pdbx_database_related.db_id          EMD-15205 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8A64 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Trastoy, B.'    1 0000-0002-2178-732X 
'Cifuente, J.O.' 2 0000-0001-5420-121X 
'Du, J.J.'       3 0000-0002-7750-4413 
'Sundberg, E.J.' 4 0000-0003-0478-3033 
'Guerin, M.E.'   5 0000-0001-9524-3184 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            14 
_citation.language                  ? 
_citation.page_first                1705 
_citation.page_last                 1705 
_citation.title                     
'Mechanism of antibody-specific deglycosylation and immune evasion by Streptococcal IgG-specific endoglycosidases.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-023-37215-3 
_citation.pdbx_database_id_PubMed   36973249 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Trastoy, B.'      1  0000-0002-2178-732X 
primary 'Du, J.J.'         2  ?                   
primary 'Cifuente, J.O.'   3  0000-0001-5420-121X 
primary 'Rudolph, L.'      4  0000-0002-0218-2747 
primary 'Garcia-Alija, M.' 5  ?                   
primary 'Klontz, E.H.'     6  ?                   
primary 'Deredge, D.'      7  0000-0002-6897-6523 
primary 'Sultana, N.'      8  0000-0001-9866-4443 
primary 'Huynh, C.G.'      9  ?                   
primary 'Flowers, M.W.'    10 ?                   
primary 'Li, C.'           11 ?                   
primary 'Sastre, D.E.'     12 ?                   
primary 'Wang, L.X.'       13 0000-0003-4293-5819 
primary 'Corzana, F.'      14 0000-0001-5597-8127 
primary 'Mallagaray, A.'   15 0000-0001-5825-4407 
primary 'Sundberg, E.J.'   16 0000-0003-0478-3033 
primary 'Guerin, M.E.'     17 0000-0001-9524-3184 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8A64 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8A64 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer  man 'Endo-beta-N-acetylglucosaminidase F2' 108297.039 1 ? E235A ? ? 
2 polymer  man 'Immunoglobulin gamma-1 heavy chain' 49386.637  2 ? ?     ? 
;TCPPCPAPELLGGP SVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNS TYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDEL TKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQ QGNVFSCSVMHEALHNHYTQKSLSLSPGK
;
3 branched man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    1 
? ?     ? ? 
# 
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 
;EEKTVQVQKGLPSIDSLHYLSENSKKEFKEELSKAGQESQKVKEILAKAQQADKQAQELAKMKIPEKIPMKPLHGPLYGG
YFRTWHDKTSDPTEKDKVNSMGELPKEVDLAFIFHDWTKDYSLFWKELATKHVPKLNKQGTRVIRTIPWRFLAGGDNSGI
AEDTSKYPNTPEGNKALAKAIVDEYVYKYNLDGLDVDVAHDSIPKVDKKEDTAGVERSIQVFEEIGKLIGPKGVDKSRLF
IMDSTYMADKNPLIERGAPYINLLLVQVYGSQGEKGGWEPVSNRPEKTMEERWQGYSKYIRPEQYMIGFSFYEENAQEGN
LWYDINSRKDEDKANGINTDITGTRAERYARWQPKTGGVKGGIFSYAIDRDGVAHQPKKYAKQKEFKDATDNIFHSDYSV
SKALKTVMLKDKSYDLIDEKDFPDKALREAVMAQVGTRKGDLERFNGTLRLDNPAIQSLEGLNKFKKLAQLDLIGLSRIT
KLDRSVLPANMKPGKDTLETVLETYKKDNKEEPATIPPVSLKVSGLTGLKELDLSGFDRETLAGLDAATLTSLEKVDISG
NKLDLAPGTENRQIFDTMLSTISNHVGSNEQTVKFDKQKPTGHYPDTYGKTSLRLPVANEKVDLQSQLLFGTVTNQGTLI
NSEADYKAYQNHKIAGRSFVDSNYHYNNFKVSYENYTVKVTDSTLGTTTDKTLATDKEETYKVDFFSPADKTKAVHTAKV
IVGDEKTMMVNLAEGATVIGGSADPVNARKVFDGQLGSETDNISLGWDSKQSIIFKLKEDGLIKHWRFFNDSARNPETTN
KPIQEASLQIFNIKDYNLDNLLENPNKFDDEKYWITVDTYSAQGERATAFSNTLNNITSKYWRVVFDTKGDRYSSPVVPE
LQILGYPLPNADTIMKTVTTAKELSQQKDKFSQKMLDELKIKEMALETSLNSKIFDVTAINANAGVLKDCIEKRQLLKKL
;
;EEKTVQVQKGLPSIDSLHYLSENSKKEFKEELSKAGQESQKVKEILAKAQQADKQAQELAKMKIPEKIPMKPLHGPLYGG
YFRTWHDKTSDPTEKDKVNSMGELPKEVDLAFIFHDWTKDYSLFWKELATKHVPKLNKQGTRVIRTIPWRFLAGGDNSGI
AEDTSKYPNTPEGNKALAKAIVDEYVYKYNLDGLDVDVAHDSIPKVDKKEDTAGVERSIQVFEEIGKLIGPKGVDKSRLF
IMDSTYMADKNPLIERGAPYINLLLVQVYGSQGEKGGWEPVSNRPEKTMEERWQGYSKYIRPEQYMIGFSFYEENAQEGN
LWYDINSRKDEDKANGINTDITGTRAERYARWQPKTGGVKGGIFSYAIDRDGVAHQPKKYAKQKEFKDATDNIFHSDYSV
SKALKTVMLKDKSYDLIDEKDFPDKALREAVMAQVGTRKGDLERFNGTLRLDNPAIQSLEGLNKFKKLAQLDLIGLSRIT
KLDRSVLPANMKPGKDTLETVLETYKKDNKEEPATIPPVSLKVSGLTGLKELDLSGFDRETLAGLDAATLTSLEKVDISG
NKLDLAPGTENRQIFDTMLSTISNHVGSNEQTVKFDKQKPTGHYPDTYGKTSLRLPVANEKVDLQSQLLFGTVTNQGTLI
NSEADYKAYQNHKIAGRSFVDSNYHYNNFKVSYENYTVKVTDSTLGTTTDKTLATDKEETYKVDFFSPADKTKAVHTAKV
IVGDEKTMMVNLAEGATVIGGSADPVNARKVFDGQLGSETDNISLGWDSKQSIIFKLKEDGLIKHWRFFNDSARNPETTN
KPIQEASLQIFNIKDYNLDNLLENPNKFDDEKYWITVDTYSAQGERATAFSNTLNNITSKYWRVVFDTKGDRYSSPVVPE
LQILGYPLPNADTIMKTVTTAKELSQQKDKFSQKMLDELKIKEMALETSLNSKIFDVTAINANAGVLKDCIEKRQLLKKL
;
A   ? 
2 'polypeptide(L)' no no 
;QVQLVQSGGGVVQPGRSLRLSCAASGFTFSRYTIHWVRQAPGKGLEWVAVMSYNGNNKHYADSVNGRFTISRNDSKNTLY
LNMNSLRPEDTAVYYCARIRDTAMFFAHWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPELLGGP
SVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKE
YKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVL
DSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
;
;QVQLVQSGGGVVQPGRSLRLSCAASGFTFSRYTIHWVRQAPGKGLEWVAVMSYNGNNKHYADSVNGRFTISRNDSKNTLY
LNMNSLRPEDTAVYYCARIRDTAMFFAHWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPELLGGP
SVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKE
YKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVL
DSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
;
B,C ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   GLU n 
1 3   LYS n 
1 4   THR n 
1 5   VAL n 
1 6   GLN n 
1 7   VAL n 
1 8   GLN n 
1 9   LYS n 
1 10  GLY n 
1 11  LEU n 
1 12  PRO n 
1 13  SER n 
1 14  ILE n 
1 15  ASP n 
1 16  SER n 
1 17  LEU n 
1 18  HIS n 
1 19  TYR n 
1 20  LEU n 
1 21  SER n 
1 22  GLU n 
1 23  ASN n 
1 24  SER n 
1 25  LYS n 
1 26  LYS n 
1 27  GLU n 
1 28  PHE n 
1 29  LYS n 
1 30  GLU n 
1 31  GLU n 
1 32  LEU n 
1 33  SER n 
1 34  LYS n 
1 35  ALA n 
1 36  GLY n 
1 37  GLN n 
1 38  GLU n 
1 39  SER n 
1 40  GLN n 
1 41  LYS n 
1 42  VAL n 
1 43  LYS n 
1 44  GLU n 
1 45  ILE n 
1 46  LEU n 
1 47  ALA n 
1 48  LYS n 
1 49  ALA n 
1 50  GLN n 
1 51  GLN n 
1 52  ALA n 
1 53  ASP n 
1 54  LYS n 
1 55  GLN n 
1 56  ALA n 
1 57  GLN n 
1 58  GLU n 
1 59  LEU n 
1 60  ALA n 
1 61  LYS n 
1 62  MET n 
1 63  LYS n 
1 64  ILE n 
1 65  PRO n 
1 66  GLU n 
1 67  LYS n 
1 68  ILE n 
1 69  PRO n 
1 70  MET n 
1 71  LYS n 
1 72  PRO n 
1 73  LEU n 
1 74  HIS n 
1 75  GLY n 
1 76  PRO n 
1 77  LEU n 
1 78  TYR n 
1 79  GLY n 
1 80  GLY n 
1 81  TYR n 
1 82  PHE n 
1 83  ARG n 
1 84  THR n 
1 85  TRP n 
1 86  HIS n 
1 87  ASP n 
1 88  LYS n 
1 89  THR n 
1 90  SER n 
1 91  ASP n 
1 92  PRO n 
1 93  THR n 
1 94  GLU n 
1 95  LYS n 
1 96  ASP n 
1 97  LYS n 
1 98  VAL n 
1 99  ASN n 
1 100 SER n 
1 101 MET n 
1 102 GLY n 
1 103 GLU n 
1 104 LEU n 
1 105 PRO n 
1 106 LYS n 
1 107 GLU n 
1 108 VAL n 
1 109 ASP n 
1 110 LEU n 
1 111 ALA n 
1 112 PHE n 
1 113 ILE n 
1 114 PHE n 
1 115 HIS n 
1 116 ASP n 
1 117 TRP n 
1 118 THR n 
1 119 LYS n 
1 120 ASP n 
1 121 TYR n 
1 122 SER n 
1 123 LEU n 
1 124 PHE n 
1 125 TRP n 
1 126 LYS n 
1 127 GLU n 
1 128 LEU n 
1 129 ALA n 
1 130 THR n 
1 131 LYS n 
1 132 HIS n 
1 133 VAL n 
1 134 PRO n 
1 135 LYS n 
1 136 LEU n 
1 137 ASN n 
1 138 LYS n 
1 139 GLN n 
1 140 GLY n 
1 141 THR n 
1 142 ARG n 
1 143 VAL n 
1 144 ILE n 
1 145 ARG n 
1 146 THR n 
1 147 ILE n 
1 148 PRO n 
1 149 TRP n 
1 150 ARG n 
1 151 PHE n 
1 152 LEU n 
1 153 ALA n 
1 154 GLY n 
1 155 GLY n 
1 156 ASP n 
1 157 ASN n 
1 158 SER n 
1 159 GLY n 
1 160 ILE n 
1 161 ALA n 
1 162 GLU n 
1 163 ASP n 
1 164 THR n 
1 165 SER n 
1 166 LYS n 
1 167 TYR n 
1 168 PRO n 
1 169 ASN n 
1 170 THR n 
1 171 PRO n 
1 172 GLU n 
1 173 GLY n 
1 174 ASN n 
1 175 LYS n 
1 176 ALA n 
1 177 LEU n 
1 178 ALA n 
1 179 LYS n 
1 180 ALA n 
1 181 ILE n 
1 182 VAL n 
1 183 ASP n 
1 184 GLU n 
1 185 TYR n 
1 186 VAL n 
1 187 TYR n 
1 188 LYS n 
1 189 TYR n 
1 190 ASN n 
1 191 LEU n 
1 192 ASP n 
1 193 GLY n 
1 194 LEU n 
1 195 ASP n 
1 196 VAL n 
1 197 ASP n 
1 198 VAL n 
1 199 ALA n 
1 200 HIS n 
1 201 ASP n 
1 202 SER n 
1 203 ILE n 
1 204 PRO n 
1 205 LYS n 
1 206 VAL n 
1 207 ASP n 
1 208 LYS n 
1 209 LYS n 
1 210 GLU n 
1 211 ASP n 
1 212 THR n 
1 213 ALA n 
1 214 GLY n 
1 215 VAL n 
1 216 GLU n 
1 217 ARG n 
1 218 SER n 
1 219 ILE n 
1 220 GLN n 
1 221 VAL n 
1 222 PHE n 
1 223 GLU n 
1 224 GLU n 
1 225 ILE n 
1 226 GLY n 
1 227 LYS n 
1 228 LEU n 
1 229 ILE n 
1 230 GLY n 
1 231 PRO n 
1 232 LYS n 
1 233 GLY n 
1 234 VAL n 
1 235 ASP n 
1 236 LYS n 
1 237 SER n 
1 238 ARG n 
1 239 LEU n 
1 240 PHE n 
1 241 ILE n 
1 242 MET n 
1 243 ASP n 
1 244 SER n 
1 245 THR n 
1 246 TYR n 
1 247 MET n 
1 248 ALA n 
1 249 ASP n 
1 250 LYS n 
1 251 ASN n 
1 252 PRO n 
1 253 LEU n 
1 254 ILE n 
1 255 GLU n 
1 256 ARG n 
1 257 GLY n 
1 258 ALA n 
1 259 PRO n 
1 260 TYR n 
1 261 ILE n 
1 262 ASN n 
1 263 LEU n 
1 264 LEU n 
1 265 LEU n 
1 266 VAL n 
1 267 GLN n 
1 268 VAL n 
1 269 TYR n 
1 270 GLY n 
1 271 SER n 
1 272 GLN n 
1 273 GLY n 
1 274 GLU n 
1 275 LYS n 
1 276 GLY n 
1 277 GLY n 
1 278 TRP n 
1 279 GLU n 
1 280 PRO n 
1 281 VAL n 
1 282 SER n 
1 283 ASN n 
1 284 ARG n 
1 285 PRO n 
1 286 GLU n 
1 287 LYS n 
1 288 THR n 
1 289 MET n 
1 290 GLU n 
1 291 GLU n 
1 292 ARG n 
1 293 TRP n 
1 294 GLN n 
1 295 GLY n 
1 296 TYR n 
1 297 SER n 
1 298 LYS n 
1 299 TYR n 
1 300 ILE n 
1 301 ARG n 
1 302 PRO n 
1 303 GLU n 
1 304 GLN n 
1 305 TYR n 
1 306 MET n 
1 307 ILE n 
1 308 GLY n 
1 309 PHE n 
1 310 SER n 
1 311 PHE n 
1 312 TYR n 
1 313 GLU n 
1 314 GLU n 
1 315 ASN n 
1 316 ALA n 
1 317 GLN n 
1 318 GLU n 
1 319 GLY n 
1 320 ASN n 
1 321 LEU n 
1 322 TRP n 
1 323 TYR n 
1 324 ASP n 
1 325 ILE n 
1 326 ASN n 
1 327 SER n 
1 328 ARG n 
1 329 LYS n 
1 330 ASP n 
1 331 GLU n 
1 332 ASP n 
1 333 LYS n 
1 334 ALA n 
1 335 ASN n 
1 336 GLY n 
1 337 ILE n 
1 338 ASN n 
1 339 THR n 
1 340 ASP n 
1 341 ILE n 
1 342 THR n 
1 343 GLY n 
1 344 THR n 
1 345 ARG n 
1 346 ALA n 
1 347 GLU n 
1 348 ARG n 
1 349 TYR n 
1 350 ALA n 
1 351 ARG n 
1 352 TRP n 
1 353 GLN n 
1 354 PRO n 
1 355 LYS n 
1 356 THR n 
1 357 GLY n 
1 358 GLY n 
1 359 VAL n 
1 360 LYS n 
1 361 GLY n 
1 362 GLY n 
1 363 ILE n 
1 364 PHE n 
1 365 SER n 
1 366 TYR n 
1 367 ALA n 
1 368 ILE n 
1 369 ASP n 
1 370 ARG n 
1 371 ASP n 
1 372 GLY n 
1 373 VAL n 
1 374 ALA n 
1 375 HIS n 
1 376 GLN n 
1 377 PRO n 
1 378 LYS n 
1 379 LYS n 
1 380 TYR n 
1 381 ALA n 
1 382 LYS n 
1 383 GLN n 
1 384 LYS n 
1 385 GLU n 
1 386 PHE n 
1 387 LYS n 
1 388 ASP n 
1 389 ALA n 
1 390 THR n 
1 391 ASP n 
1 392 ASN n 
1 393 ILE n 
1 394 PHE n 
1 395 HIS n 
1 396 SER n 
1 397 ASP n 
1 398 TYR n 
1 399 SER n 
1 400 VAL n 
1 401 SER n 
1 402 LYS n 
1 403 ALA n 
1 404 LEU n 
1 405 LYS n 
1 406 THR n 
1 407 VAL n 
1 408 MET n 
1 409 LEU n 
1 410 LYS n 
1 411 ASP n 
1 412 LYS n 
1 413 SER n 
1 414 TYR n 
1 415 ASP n 
1 416 LEU n 
1 417 ILE n 
1 418 ASP n 
1 419 GLU n 
1 420 LYS n 
1 421 ASP n 
1 422 PHE n 
1 423 PRO n 
1 424 ASP n 
1 425 LYS n 
1 426 ALA n 
1 427 LEU n 
1 428 ARG n 
1 429 GLU n 
1 430 ALA n 
1 431 VAL n 
1 432 MET n 
1 433 ALA n 
1 434 GLN n 
1 435 VAL n 
1 436 GLY n 
1 437 THR n 
1 438 ARG n 
1 439 LYS n 
1 440 GLY n 
1 441 ASP n 
1 442 LEU n 
1 443 GLU n 
1 444 ARG n 
1 445 PHE n 
1 446 ASN n 
1 447 GLY n 
1 448 THR n 
1 449 LEU n 
1 450 ARG n 
1 451 LEU n 
1 452 ASP n 
1 453 ASN n 
1 454 PRO n 
1 455 ALA n 
1 456 ILE n 
1 457 GLN n 
1 458 SER n 
1 459 LEU n 
1 460 GLU n 
1 461 GLY n 
1 462 LEU n 
1 463 ASN n 
1 464 LYS n 
1 465 PHE n 
1 466 LYS n 
1 467 LYS n 
1 468 LEU n 
1 469 ALA n 
1 470 GLN n 
1 471 LEU n 
1 472 ASP n 
1 473 LEU n 
1 474 ILE n 
1 475 GLY n 
1 476 LEU n 
1 477 SER n 
1 478 ARG n 
1 479 ILE n 
1 480 THR n 
1 481 LYS n 
1 482 LEU n 
1 483 ASP n 
1 484 ARG n 
1 485 SER n 
1 486 VAL n 
1 487 LEU n 
1 488 PRO n 
1 489 ALA n 
1 490 ASN n 
1 491 MET n 
1 492 LYS n 
1 493 PRO n 
1 494 GLY n 
1 495 LYS n 
1 496 ASP n 
1 497 THR n 
1 498 LEU n 
1 499 GLU n 
1 500 THR n 
1 501 VAL n 
1 502 LEU n 
1 503 GLU n 
1 504 THR n 
1 505 TYR n 
1 506 LYS n 
1 507 LYS n 
1 508 ASP n 
1 509 ASN n 
1 510 LYS n 
1 511 GLU n 
1 512 GLU n 
1 513 PRO n 
1 514 ALA n 
1 515 THR n 
1 516 ILE n 
1 517 PRO n 
1 518 PRO n 
1 519 VAL n 
1 520 SER n 
1 521 LEU n 
1 522 LYS n 
1 523 VAL n 
1 524 SER n 
1 525 GLY n 
1 526 LEU n 
1 527 THR n 
1 528 GLY n 
1 529 LEU n 
1 530 LYS n 
1 531 GLU n 
1 532 LEU n 
1 533 ASP n 
1 534 LEU n 
1 535 SER n 
1 536 GLY n 
1 537 PHE n 
1 538 ASP n 
1 539 ARG n 
1 540 GLU n 
1 541 THR n 
1 542 LEU n 
1 543 ALA n 
1 544 GLY n 
1 545 LEU n 
1 546 ASP n 
1 547 ALA n 
1 548 ALA n 
1 549 THR n 
1 550 LEU n 
1 551 THR n 
1 552 SER n 
1 553 LEU n 
1 554 GLU n 
1 555 LYS n 
1 556 VAL n 
1 557 ASP n 
1 558 ILE n 
1 559 SER n 
1 560 GLY n 
1 561 ASN n 
1 562 LYS n 
1 563 LEU n 
1 564 ASP n 
1 565 LEU n 
1 566 ALA n 
1 567 PRO n 
1 568 GLY n 
1 569 THR n 
1 570 GLU n 
1 571 ASN n 
1 572 ARG n 
1 573 GLN n 
1 574 ILE n 
1 575 PHE n 
1 576 ASP n 
1 577 THR n 
1 578 MET n 
1 579 LEU n 
1 580 SER n 
1 581 THR n 
1 582 ILE n 
1 583 SER n 
1 584 ASN n 
1 585 HIS n 
1 586 VAL n 
1 587 GLY n 
1 588 SER n 
1 589 ASN n 
1 590 GLU n 
1 591 GLN n 
1 592 THR n 
1 593 VAL n 
1 594 LYS n 
1 595 PHE n 
1 596 ASP n 
1 597 LYS n 
1 598 GLN n 
1 599 LYS n 
1 600 PRO n 
1 601 THR n 
1 602 GLY n 
1 603 HIS n 
1 604 TYR n 
1 605 PRO n 
1 606 ASP n 
1 607 THR n 
1 608 TYR n 
1 609 GLY n 
1 610 LYS n 
1 611 THR n 
1 612 SER n 
1 613 LEU n 
1 614 ARG n 
1 615 LEU n 
1 616 PRO n 
1 617 VAL n 
1 618 ALA n 
1 619 ASN n 
1 620 GLU n 
1 621 LYS n 
1 622 VAL n 
1 623 ASP n 
1 624 LEU n 
1 625 GLN n 
1 626 SER n 
1 627 GLN n 
1 628 LEU n 
1 629 LEU n 
1 630 PHE n 
1 631 GLY n 
1 632 THR n 
1 633 VAL n 
1 634 THR n 
1 635 ASN n 
1 636 GLN n 
1 637 GLY n 
1 638 THR n 
1 639 LEU n 
1 640 ILE n 
1 641 ASN n 
1 642 SER n 
1 643 GLU n 
1 644 ALA n 
1 645 ASP n 
1 646 TYR n 
1 647 LYS n 
1 648 ALA n 
1 649 TYR n 
1 650 GLN n 
1 651 ASN n 
1 652 HIS n 
1 653 LYS n 
1 654 ILE n 
1 655 ALA n 
1 656 GLY n 
1 657 ARG n 
1 658 SER n 
1 659 PHE n 
1 660 VAL n 
1 661 ASP n 
1 662 SER n 
1 663 ASN n 
1 664 TYR n 
1 665 HIS n 
1 666 TYR n 
1 667 ASN n 
1 668 ASN n 
1 669 PHE n 
1 670 LYS n 
1 671 VAL n 
1 672 SER n 
1 673 TYR n 
1 674 GLU n 
1 675 ASN n 
1 676 TYR n 
1 677 THR n 
1 678 VAL n 
1 679 LYS n 
1 680 VAL n 
1 681 THR n 
1 682 ASP n 
1 683 SER n 
1 684 THR n 
1 685 LEU n 
1 686 GLY n 
1 687 THR n 
1 688 THR n 
1 689 THR n 
1 690 ASP n 
1 691 LYS n 
1 692 THR n 
1 693 LEU n 
1 694 ALA n 
1 695 THR n 
1 696 ASP n 
1 697 LYS n 
1 698 GLU n 
1 699 GLU n 
1 700 THR n 
1 701 TYR n 
1 702 LYS n 
1 703 VAL n 
1 704 ASP n 
1 705 PHE n 
1 706 PHE n 
1 707 SER n 
1 708 PRO n 
1 709 ALA n 
1 710 ASP n 
1 711 LYS n 
1 712 THR n 
1 713 LYS n 
1 714 ALA n 
1 715 VAL n 
1 716 HIS n 
1 717 THR n 
1 718 ALA n 
1 719 LYS n 
1 720 VAL n 
1 721 ILE n 
1 722 VAL n 
1 723 GLY n 
1 724 ASP n 
1 725 GLU n 
1 726 LYS n 
1 727 THR n 
1 728 MET n 
1 729 MET n 
1 730 VAL n 
1 731 ASN n 
1 732 LEU n 
1 733 ALA n 
1 734 GLU n 
1 735 GLY n 
1 736 ALA n 
1 737 THR n 
1 738 VAL n 
1 739 ILE n 
1 740 GLY n 
1 741 GLY n 
1 742 SER n 
1 743 ALA n 
1 744 ASP n 
1 745 PRO n 
1 746 VAL n 
1 747 ASN n 
1 748 ALA n 
1 749 ARG n 
1 750 LYS n 
1 751 VAL n 
1 752 PHE n 
1 753 ASP n 
1 754 GLY n 
1 755 GLN n 
1 756 LEU n 
1 757 GLY n 
1 758 SER n 
1 759 GLU n 
1 760 THR n 
1 761 ASP n 
1 762 ASN n 
1 763 ILE n 
1 764 SER n 
1 765 LEU n 
1 766 GLY n 
1 767 TRP n 
1 768 ASP n 
1 769 SER n 
1 770 LYS n 
1 771 GLN n 
1 772 SER n 
1 773 ILE n 
1 774 ILE n 
1 775 PHE n 
1 776 LYS n 
1 777 LEU n 
1 778 LYS n 
1 779 GLU n 
1 780 ASP n 
1 781 GLY n 
1 782 LEU n 
1 783 ILE n 
1 784 LYS n 
1 785 HIS n 
1 786 TRP n 
1 787 ARG n 
1 788 PHE n 
1 789 PHE n 
1 790 ASN n 
1 791 ASP n 
1 792 SER n 
1 793 ALA n 
1 794 ARG n 
1 795 ASN n 
1 796 PRO n 
1 797 GLU n 
1 798 THR n 
1 799 THR n 
1 800 ASN n 
1 801 LYS n 
1 802 PRO n 
1 803 ILE n 
1 804 GLN n 
1 805 GLU n 
1 806 ALA n 
1 807 SER n 
1 808 LEU n 
1 809 GLN n 
1 810 ILE n 
1 811 PHE n 
1 812 ASN n 
1 813 ILE n 
1 814 LYS n 
1 815 ASP n 
1 816 TYR n 
1 817 ASN n 
1 818 LEU n 
1 819 ASP n 
1 820 ASN n 
1 821 LEU n 
1 822 LEU n 
1 823 GLU n 
1 824 ASN n 
1 825 PRO n 
1 826 ASN n 
1 827 LYS n 
1 828 PHE n 
1 829 ASP n 
1 830 ASP n 
1 831 GLU n 
1 832 LYS n 
1 833 TYR n 
1 834 TRP n 
1 835 ILE n 
1 836 THR n 
1 837 VAL n 
1 838 ASP n 
1 839 THR n 
1 840 TYR n 
1 841 SER n 
1 842 ALA n 
1 843 GLN n 
1 844 GLY n 
1 845 GLU n 
1 846 ARG n 
1 847 ALA n 
1 848 THR n 
1 849 ALA n 
1 850 PHE n 
1 851 SER n 
1 852 ASN n 
1 853 THR n 
1 854 LEU n 
1 855 ASN n 
1 856 ASN n 
1 857 ILE n 
1 858 THR n 
1 859 SER n 
1 860 LYS n 
1 861 TYR n 
1 862 TRP n 
1 863 ARG n 
1 864 VAL n 
1 865 VAL n 
1 866 PHE n 
1 867 ASP n 
1 868 THR n 
1 869 LYS n 
1 870 GLY n 
1 871 ASP n 
1 872 ARG n 
1 873 TYR n 
1 874 SER n 
1 875 SER n 
1 876 PRO n 
1 877 VAL n 
1 878 VAL n 
1 879 PRO n 
1 880 GLU n 
1 881 LEU n 
1 882 GLN n 
1 883 ILE n 
1 884 LEU n 
1 885 GLY n 
1 886 TYR n 
1 887 PRO n 
1 888 LEU n 
1 889 PRO n 
1 890 ASN n 
1 891 ALA n 
1 892 ASP n 
1 893 THR n 
1 894 ILE n 
1 895 MET n 
1 896 LYS n 
1 897 THR n 
1 898 VAL n 
1 899 THR n 
1 900 THR n 
1 901 ALA n 
1 902 LYS n 
1 903 GLU n 
1 904 LEU n 
1 905 SER n 
1 906 GLN n 
1 907 GLN n 
1 908 LYS n 
1 909 ASP n 
1 910 LYS n 
1 911 PHE n 
1 912 SER n 
1 913 GLN n 
1 914 LYS n 
1 915 MET n 
1 916 LEU n 
1 917 ASP n 
1 918 GLU n 
1 919 LEU n 
1 920 LYS n 
1 921 ILE n 
1 922 LYS n 
1 923 GLU n 
1 924 MET n 
1 925 ALA n 
1 926 LEU n 
1 927 GLU n 
1 928 THR n 
1 929 SER n 
1 930 LEU n 
1 931 ASN n 
1 932 SER n 
1 933 LYS n 
1 934 ILE n 
1 935 PHE n 
1 936 ASP n 
1 937 VAL n 
1 938 THR n 
1 939 ALA n 
1 940 ILE n 
1 941 ASN n 
1 942 ALA n 
1 943 ASN n 
1 944 ALA n 
1 945 GLY n 
1 946 VAL n 
1 947 LEU n 
1 948 LYS n 
1 949 ASP n 
1 950 CYS n 
1 951 ILE n 
1 952 GLU n 
1 953 LYS n 
1 954 ARG n 
1 955 GLN n 
1 956 LEU n 
1 957 LEU n 
1 958 LYS n 
1 959 LYS n 
1 960 LEU n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  VAL n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  ARG n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  SER n 
2 31  ARG n 
2 32  TYR n 
2 33  THR n 
2 34  ILE n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  ALA n 
2 50  VAL n 
2 51  MET n 
2 52  SER n 
2 53  TYR n 
2 54  ASN n 
2 55  GLY n 
2 56  ASN n 
2 57  ASN n 
2 58  LYS n 
2 59  HIS n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  ASN n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASN n 
2 74  ASP n 
2 75  SER n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  LEU n 
2 80  TYR n 
2 81  LEU n 
2 82  ASN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  PRO n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  ILE n 
2 100 ARG n 
2 101 ASP n 
2 102 THR n 
2 103 ALA n 
2 104 MET n 
2 105 PHE n 
2 106 PHE n 
2 107 ALA n 
2 108 HIS n 
2 109 TRP n 
2 110 GLY n 
2 111 GLN n 
2 112 GLY n 
2 113 THR n 
2 114 LEU n 
2 115 VAL n 
2 116 THR n 
2 117 VAL n 
2 118 SER n 
2 119 SER n 
2 120 ALA n 
2 121 SER n 
2 122 THR n 
2 123 LYS n 
2 124 GLY n 
2 125 PRO n 
2 126 SER n 
2 127 VAL n 
2 128 PHE n 
2 129 PRO n 
2 130 LEU n 
2 131 ALA n 
2 132 PRO n 
2 133 SER n 
2 134 SER n 
2 135 LYS n 
2 136 SER n 
2 137 THR n 
2 138 SER n 
2 139 GLY n 
2 140 GLY n 
2 141 THR n 
2 142 ALA n 
2 143 ALA n 
2 144 LEU n 
2 145 GLY n 
2 146 CYS n 
2 147 LEU n 
2 148 VAL n 
2 149 LYS n 
2 150 ASP n 
2 151 TYR n 
2 152 PHE n 
2 153 PRO n 
2 154 GLU n 
2 155 PRO n 
2 156 VAL n 
2 157 THR n 
2 158 VAL n 
2 159 SER n 
2 160 TRP n 
2 161 ASN n 
2 162 SER n 
2 163 GLY n 
2 164 ALA n 
2 165 LEU n 
2 166 THR n 
2 167 SER n 
2 168 GLY n 
2 169 VAL n 
2 170 HIS n 
2 171 THR n 
2 172 PHE n 
2 173 PRO n 
2 174 ALA n 
2 175 VAL n 
2 176 LEU n 
2 177 GLN n 
2 178 SER n 
2 179 SER n 
2 180 GLY n 
2 181 LEU n 
2 182 TYR n 
2 183 SER n 
2 184 LEU n 
2 185 SER n 
2 186 SER n 
2 187 VAL n 
2 188 VAL n 
2 189 THR n 
2 190 VAL n 
2 191 PRO n 
2 192 SER n 
2 193 SER n 
2 194 SER n 
2 195 LEU n 
2 196 GLY n 
2 197 THR n 
2 198 GLN n 
2 199 THR n 
2 200 TYR n 
2 201 ILE n 
2 202 CYS n 
2 203 ASN n 
2 204 VAL n 
2 205 ASN n 
2 206 HIS n 
2 207 LYS n 
2 208 PRO n 
2 209 SER n 
2 210 ASN n 
2 211 THR n 
2 212 LYS n 
2 213 VAL n 
2 214 ASP n 
2 215 LYS n 
2 216 LYS n 
2 217 VAL n 
2 218 GLU n 
2 219 PRO n 
2 220 LYS n 
2 221 SER n 
2 222 CYS n 
2 223 ASP n 
2 224 LYS n 
2 225 THR n 
2 226 HIS n 
2 227 THR n 
2 228 CYS n 
2 229 PRO n 
2 230 PRO n 
2 231 CYS n 
2 232 PRO n 
2 233 ALA n 
2 234 PRO n 
2 235 GLU n 
2 236 LEU n 
2 237 LEU n 
2 238 GLY n 
2 239 GLY n 
2 240 PRO n 
2 241 SER n 
2 242 VAL n 
2 243 PHE n 
2 244 LEU n 
2 245 PHE n 
2 246 PRO n 
2 247 PRO n 
2 248 LYS n 
2 249 PRO n 
2 250 LYS n 
2 251 ASP n 
2 252 THR n 
2 253 LEU n 
2 254 MET n 
2 255 ILE n 
2 256 SER n 
2 257 ARG n 
2 258 THR n 
2 259 PRO n 
2 260 GLU n 
2 261 VAL n 
2 262 THR n 
2 263 CYS n 
2 264 VAL n 
2 265 VAL n 
2 266 VAL n 
2 267 ASP n 
2 268 VAL n 
2 269 SER n 
2 270 HIS n 
2 271 GLU n 
2 272 ASP n 
2 273 PRO n 
2 274 GLU n 
2 275 VAL n 
2 276 LYS n 
2 277 PHE n 
2 278 ASN n 
2 279 TRP n 
2 280 TYR n 
2 281 VAL n 
2 282 ASP n 
2 283 GLY n 
2 284 VAL n 
2 285 GLU n 
2 286 VAL n 
2 287 HIS n 
2 288 ASN n 
2 289 ALA n 
2 290 LYS n 
2 291 THR n 
2 292 LYS n 
2 293 PRO n 
2 294 ARG n 
2 295 GLU n 
2 296 GLU n 
2 297 GLN n 
2 298 TYR n 
2 299 ASN n 
2 300 SER n 
2 301 THR n 
2 302 TYR n 
2 303 ARG n 
2 304 VAL n 
2 305 VAL n 
2 306 SER n 
2 307 VAL n 
2 308 LEU n 
2 309 THR n 
2 310 VAL n 
2 311 LEU n 
2 312 HIS n 
2 313 GLN n 
2 314 ASP n 
2 315 TRP n 
2 316 LEU n 
2 317 ASN n 
2 318 GLY n 
2 319 LYS n 
2 320 GLU n 
2 321 TYR n 
2 322 LYS n 
2 323 CYS n 
2 324 LYS n 
2 325 VAL n 
2 326 SER n 
2 327 ASN n 
2 328 LYS n 
2 329 ALA n 
2 330 LEU n 
2 331 PRO n 
2 332 ALA n 
2 333 PRO n 
2 334 ILE n 
2 335 GLU n 
2 336 LYS n 
2 337 THR n 
2 338 ILE n 
2 339 SER n 
2 340 LYS n 
2 341 ALA n 
2 342 LYS n 
2 343 GLY n 
2 344 GLN n 
2 345 PRO n 
2 346 ARG n 
2 347 GLU n 
2 348 PRO n 
2 349 GLN n 
2 350 VAL n 
2 351 TYR n 
2 352 THR n 
2 353 LEU n 
2 354 PRO n 
2 355 PRO n 
2 356 SER n 
2 357 ARG n 
2 358 ASP n 
2 359 GLU n 
2 360 LEU n 
2 361 THR n 
2 362 LYS n 
2 363 ASN n 
2 364 GLN n 
2 365 VAL n 
2 366 SER n 
2 367 LEU n 
2 368 THR n 
2 369 CYS n 
2 370 LEU n 
2 371 VAL n 
2 372 LYS n 
2 373 GLY n 
2 374 PHE n 
2 375 TYR n 
2 376 PRO n 
2 377 SER n 
2 378 ASP n 
2 379 ILE n 
2 380 ALA n 
2 381 VAL n 
2 382 GLU n 
2 383 TRP n 
2 384 GLU n 
2 385 SER n 
2 386 ASN n 
2 387 GLY n 
2 388 GLN n 
2 389 PRO n 
2 390 GLU n 
2 391 ASN n 
2 392 ASN n 
2 393 TYR n 
2 394 LYS n 
2 395 THR n 
2 396 THR n 
2 397 PRO n 
2 398 PRO n 
2 399 VAL n 
2 400 LEU n 
2 401 ASP n 
2 402 SER n 
2 403 ASP n 
2 404 GLY n 
2 405 SER n 
2 406 PHE n 
2 407 PHE n 
2 408 LEU n 
2 409 TYR n 
2 410 SER n 
2 411 LYS n 
2 412 LEU n 
2 413 THR n 
2 414 VAL n 
2 415 ASP n 
2 416 LYS n 
2 417 SER n 
2 418 ARG n 
2 419 TRP n 
2 420 GLN n 
2 421 GLN n 
2 422 GLY n 
2 423 ASN n 
2 424 VAL n 
2 425 PHE n 
2 426 SER n 
2 427 CYS n 
2 428 SER n 
2 429 VAL n 
2 430 MET n 
2 431 HIS n 
2 432 GLU n 
2 433 ALA n 
2 434 LEU n 
2 435 HIS n 
2 436 ASN n 
2 437 HIS n 
2 438 TYR n 
2 439 THR n 
2 440 GLN n 
2 441 LYS n 
2 442 SER n 
2 443 LEU n 
2 444 SER n 
2 445 LEU n 
2 446 SER n 
2 447 PRO n 
2 448 GLY n 
2 449 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 960 ?     ? 'endoS, M1GAS476_1618' ? ? ? ? ? ? 'Streptococcus pyogenes' 1314 ? ? ? ? ? ? ? ? 
'Escherichia coli'   562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 449 human ? ?                      ? ? ? ? ? ? 'Homo sapiens'           9606 ? ? ? ? ? ? ? ? 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 J7M8R4_STRP1 J7M8R4 ? 1 
;EEKTVQVQKGLPSIDSLHYLSENSKKEFKEELSKAGQESQKVKEILAKAQQADKQAQELAKMKIPEKIPMKPLHGPLYGG
YFRTWHDKTSDPTEKDKVNSMGELPKEVDLAFIFHDWTKDYSLFWKELATKHVPKLNKQGTRVIRTIPWRFLAGGDNSGI
AEDTSKYPNTPEGNKALAKAIVDEYVYKYNLDGLDVDVEHDSIPKVDKKEDTAGVERSIQVFEEIGKLIGPKGVDKSRLF
IMDSTYMADKNPLIERGAPYINLLLVQVYGSQGEKGGWEPVSNRPEKTMEERWQGYSKYIRPEQYMIGFSFYEENAQEGN
LWYDINSRKDEDKANGINTDITGTRAERYARWQPKTGGVKGGIFSYAIDRDGVAHQPKKYAKQKEFKDATDNIFHSDYSV
SKALKTVMLKDKSYDLIDEKDFPDKALREAVMAQVGTRKGDLERFNGTLRLDNPAIQSLEGLNKFKKLAQLDLIGLSRIT
KLDRSVLPANMKPGKDTLETVLETYKKDNKEEPATIPPVSLKVSGLTGLKELDLSGFDRETLAGLDAATLTSLEKVDISG
NKLDLAPGTENRQIFDTMLSTISNHVGSNEQTVKFDKQKPTGHYPDTYGKTSLRLPVANEKVDLQSQLLFGTVTNQGTLI
NSEADYKAYQNHKIAGRSFVDSNYHYNNFKVSYENYTVKVTDSTLGTTTDKTLATDKEETYKVDFFSPADKTKAVHTAKV
IVGDEKTMMVNLAEGATVIGGSADPVNARKVFDGQLGSETDNISLGWDSKQSIIFKLKEDGLIKHWRFFNDSARNPETTN
KPIQEASLQIFNIKDYNLDNLLENPNKFDDEKYWITVDTYSAQGERATAFSNTLNNITSKYWRVVFDTKGDRYSSPVVPE
LQILGYPLPNADTIMKTVTTAKELSQQKDKFSQKMLDELKIKEMALETSLNSKIFDVTAINANAGVLKDCIEKRQLLKK
;
55 
2 PDB 8A64         8A64   ? 2 ? 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 8A64 A 1 ? 959 ? J7M8R4 55 ? 1013 ? 37 995 
2 2 8A64 B 1 ? 449 ? 8A64   -1 ? 447  ? -1 447 
3 2 8A64 C 1 ? 449 ? 8A64   -1 ? 447  ? -1 447 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8A64 ALA A 199 ? UNP J7M8R4 GLU 253 'engineered mutation' 235 1 
1 8A64 LEU A 960 ? UNP J7M8R4 ?   ?   'expression tag'      996 2 
# 
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 
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 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
# 
_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                   8A64 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8A64 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.008 ? 6734 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.848 ? 9375 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.917 ? 1376 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.056 ? 1293 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1354 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8A64 
_struct.title                        
'cryoEM structure of the catalytically inactive EndoS from S. pyogenes in complex with the Fc region of immunoglobulin G1.' 
_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        8A64 
_struct_keywords.text            
;Endoglycosidase S, EndoS, endo-b-N-acetylglucosaminidase, Fc region, antibody, immunoglobulin G1, Streptococcus pyogenes, N-glycans, HYDROLASE
;
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
# 
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 SER A 13  ? LEU A 17  ? SER A 49  LEU A 53  5 ? 5  
HELX_P HELX_P2  AA2 SER A 21  ? LYS A 34  ? SER A 57  LYS A 70  1 ? 14 
HELX_P HELX_P3  AA3 GLN A 40  ? MET A 62  ? GLN A 76  MET A 98  1 ? 23 
HELX_P HELX_P4  AA4 ARG A 83  ? ASP A 87  ? ARG A 119 ASP A 123 5 ? 5  
HELX_P HELX_P5  AA5 SER A 100 ? LEU A 104 ? SER A 136 LEU A 140 5 ? 5  
HELX_P HELX_P6  AA6 SER A 122 ? LYS A 131 ? SER A 158 LYS A 167 1 ? 10 
HELX_P HELX_P7  AA7 LYS A 131 ? GLY A 140 ? LYS A 167 GLY A 176 1 ? 10 
HELX_P HELX_P8  AA8 TRP A 149 ? ALA A 153 ? TRP A 185 ALA A 189 1 ? 5  
HELX_P HELX_P9  AA9 SER A 158 ? ASP A 163 ? SER A 194 ASP A 199 5 ? 6  
HELX_P HELX_P10 AB1 THR A 170 ? VAL A 186 ? THR A 206 VAL A 222 1 ? 17 
HELX_P HELX_P11 AB2 TYR A 187 ? ASN A 190 ? TYR A 223 ASN A 226 5 ? 4  
HELX_P HELX_P12 AB3 ASP A 211 ? LYS A 227 ? ASP A 247 LYS A 263 1 ? 17 
HELX_P HELX_P13 AB4 MET A 247 ? LYS A 250 ? MET A 283 LYS A 286 5 ? 4  
HELX_P HELX_P14 AB5 ASN A 251 ? ALA A 258 ? ASN A 287 ALA A 294 1 ? 8  
HELX_P HELX_P15 AB6 PRO A 259 ? ILE A 261 ? PRO A 295 ILE A 297 5 ? 3  
HELX_P HELX_P16 AB7 GLY A 270 ? GLY A 276 ? GLY A 306 GLY A 312 1 ? 7  
HELX_P HELX_P17 AB8 THR A 288 ? LYS A 298 ? THR A 324 LYS A 334 1 ? 11 
HELX_P HELX_P18 AB9 ARG A 301 ? GLU A 303 ? ARG A 337 GLU A 339 5 ? 3  
HELX_P HELX_P19 AC1 THR A 344 ? TRP A 352 ? THR A 380 TRP A 388 1 ? 9  
HELX_P HELX_P20 AC2 ALA A 367 ? ASP A 371 ? ALA A 403 ASP A 407 5 ? 5  
HELX_P HELX_P21 AC3 TYR A 398 ? LYS A 410 ? TYR A 434 LYS A 446 1 ? 13 
HELX_P HELX_P22 AC4 ASP A 411 ? ASP A 415 ? ASP A 447 ASP A 451 5 ? 5  
HELX_P HELX_P23 AC5 ASP A 424 ? VAL A 435 ? ASP A 460 VAL A 471 1 ? 12 
HELX_P HELX_P24 AC6 ARG A 438 ? PHE A 445 ? ARG A 474 PHE A 481 1 ? 8  
HELX_P HELX_P25 AC7 GLY A 461 ? PHE A 465 ? GLY A 497 PHE A 501 5 ? 5  
HELX_P HELX_P26 AC8 ASP A 483 ? LEU A 487 ? ASP A 519 LEU A 523 5 ? 5  
HELX_P HELX_P27 AC9 PRO A 488 ? LYS A 492 ? PRO A 524 LYS A 528 5 ? 5  
HELX_P HELX_P28 AD1 ASP A 546 ? LEU A 550 ? ASP A 582 LEU A 586 5 ? 5  
HELX_P HELX_P29 AD2 THR A 569 ? VAL A 586 ? THR A 605 VAL A 622 1 ? 18 
HELX_P HELX_P30 AD3 LEU A 624 ? LEU A 629 ? LEU A 660 LEU A 665 1 ? 6  
HELX_P HELX_P31 AD4 SER A 642 ? HIS A 652 ? SER A 678 HIS A 688 1 ? 11 
HELX_P HELX_P32 AD5 HIS A 665 ? LYS A 670 ? HIS A 701 LYS A 706 1 ? 6  
HELX_P HELX_P33 AD6 ASP A 744 ? PHE A 752 ? ASP A 780 PHE A 788 1 ? 9  
HELX_P HELX_P34 AD7 ASN A 790 ? ASN A 795 ? ASN A 826 ASN A 831 1 ? 6  
HELX_P HELX_P35 AD8 ASN A 817 ? ASN A 824 ? ASN A 853 ASN A 860 1 ? 8  
HELX_P HELX_P36 AD9 ASP A 830 ? LYS A 832 ? ASP A 866 LYS A 868 5 ? 3  
HELX_P HELX_P37 AE1 ASN A 890 ? GLN A 907 ? ASN A 926 GLN A 943 1 ? 18 
HELX_P HELX_P38 AE2 SER A 912 ? LEU A 930 ? SER A 948 LEU A 966 1 ? 19 
HELX_P HELX_P39 AE3 ASP A 936 ? ILE A 951 ? ASP A 972 ILE A 987 1 ? 16 
HELX_P HELX_P40 AE4 LYS B 248 ? MET B 254 ? LYS B 246 MET B 252 1 ? 7  
HELX_P HELX_P41 AE5 LEU B 311 ? LEU B 316 ? LEU B 309 LEU B 314 1 ? 6  
HELX_P HELX_P42 AE6 SER B 356 ? LYS B 362 ? SER B 354 LYS B 360 1 ? 7  
HELX_P HELX_P43 AE7 LYS B 416 ? GLN B 421 ? LYS B 414 GLN B 419 1 ? 6  
HELX_P HELX_P44 AE8 LEU B 434 ? ASN B 436 ? LEU B 432 ASN B 434 5 ? 3  
HELX_P HELX_P45 AE9 LYS C 248 ? MET C 254 ? LYS C 246 MET C 252 1 ? 7  
HELX_P HELX_P46 AF1 LEU C 311 ? ASN C 317 ? LEU C 309 ASN C 315 1 ? 7  
HELX_P HELX_P47 AF2 SER C 356 ? THR C 361 ? SER C 354 THR C 359 1 ? 6  
HELX_P HELX_P48 AF3 ASP C 415 ? GLN C 420 ? ASP C 413 GLN C 418 1 ? 6  
HELX_P HELX_P49 AF4 LEU C 434 ? TYR C 438 ? LEU C 432 TYR C 436 5 ? 5  
# 
_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 
covale1 covale one  ? B ASN 299 ND2 ? ? ? 1_555 D NAG . C1 ? ? B ASN 297 D NAG 1 1_555 ? ? ? ? ? ? ? 1.420 ? N-Glycosylation 
covale2 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG . C1 ? ? D NAG 1   D NAG 2 1_555 ? ? ? ? ? ? ? 1.482 ? ?               
covale3 covale both ? D NAG .   O4  ? ? ? 1_555 D BMA . C1 ? ? D NAG 2   D BMA 3 1_555 ? ? ? ? ? ? ? 1.433 ? ?               
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 TYR 375 B . ? TYR 373 B PRO 376 B ? PRO 374 B 1 -8.86 
2 TYR 375 C . ? TYR 373 C PRO 376 C ? PRO 374 C 1 -6.22 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? 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 LEU A 77  ? TYR A 81  ? LEU A 113 TYR A 117 
AA1 2 LEU A 110 ? ILE A 113 ? LEU A 146 ILE A 149 
AA1 3 ARG A 142 ? PRO A 148 ? ARG A 178 PRO A 184 
AA1 4 GLY A 193 ? ASP A 197 ? GLY A 229 ASP A 233 
AA1 5 LEU A 239 ? ASP A 243 ? LEU A 275 ASP A 279 
AA1 6 LEU A 264 ? GLN A 267 ? LEU A 300 GLN A 303 
AA1 7 TYR A 305 ? SER A 310 ? TYR A 341 SER A 346 
AA1 8 GLY A 362 ? TYR A 366 ? GLY A 398 TYR A 402 
AA1 9 LEU A 77  ? TYR A 81  ? LEU A 113 TYR A 117 
AA2 1 LYS A 205 ? VAL A 206 ? LYS A 241 VAL A 242 
AA2 2 LYS A 209 ? GLU A 210 ? LYS A 245 GLU A 246 
AA3 1 GLY A 277 ? GLU A 279 ? GLY A 313 GLU A 315 
AA3 2 ARG A 284 ? GLU A 286 ? ARG A 320 GLU A 322 
AA4 1 ARG A 450 ? LEU A 451 ? ARG A 486 LEU A 487 
AA4 2 GLN A 470 ? ILE A 474 ? GLN A 506 ILE A 510 
AA4 3 SER A 520 ? SER A 524 ? SER A 556 SER A 560 
AA5 1 LYS A 481 ? LEU A 482 ? LYS A 517 LEU A 518 
AA5 2 GLU A 531 ? ASP A 533 ? GLU A 567 ASP A 569 
AA5 3 LYS A 555 ? ASP A 557 ? LYS A 591 ASP A 593 
AA6 1 GLY A 494 ? LYS A 495 ? GLY A 530 LYS A 531 
AA6 2 THR A 515 ? ILE A 516 ? THR A 551 ILE A 552 
AA7 1 GLY A 602 ? HIS A 603 ? GLY A 638 HIS A 639 
AA7 2 THR A 632 ? THR A 634 ? THR A 668 THR A 670 
AA7 3 LEU A 639 ? ILE A 640 ? LEU A 675 ILE A 676 
AA8 1 LEU A 613 ? LEU A 615 ? LEU A 649 LEU A 651 
AA8 2 THR A 717 ? VAL A 722 ? THR A 753 VAL A 758 
AA8 3 THR A 700 ? PHE A 706 ? THR A 736 PHE A 742 
AA8 4 THR A 677 ? THR A 681 ? THR A 713 THR A 717 
AA8 5 THR A 687 ? THR A 688 ? THR A 723 THR A 724 
AA9 1 LYS A 621 ? ASP A 623 ? LYS A 657 ASP A 659 
AA9 2 THR A 692 ? ALA A 694 ? THR A 728 ALA A 730 
AB1 1 VAL A 730 ? ASN A 731 ? VAL A 766 ASN A 767 
AB1 2 GLU A 880 ? PRO A 887 ? GLU A 916 PRO A 923 
AB1 3 GLY A 781 ? PHE A 789 ? GLY A 817 PHE A 825 
AB1 4 ALA A 849 ? ILE A 857 ? ALA A 885 ILE A 893 
AB2 1 THR A 737 ? ILE A 739 ? THR A 773 ILE A 775 
AB2 2 LYS A 770 ? LYS A 776 ? LYS A 806 LYS A 812 
AB2 3 TYR A 861 ? ASP A 867 ? TYR A 897 ASP A 903 
AB2 4 GLU A 805 ? PHE A 811 ? GLU A 841 PHE A 847 
AB2 5 TRP A 834 ? SER A 841 ? TRP A 870 SER A 877 
AB3 1 VAL B 242 ? PHE B 245 ? VAL B 240 PHE B 243 
AB3 2 GLU B 260 ? VAL B 265 ? GLU B 258 VAL B 263 
AB3 3 VAL B 304 ? THR B 309 ? VAL B 302 THR B 307 
AB4 1 TRP B 279 ? VAL B 281 ? TRP B 277 VAL B 279 
AB4 2 VAL B 284 ? VAL B 286 ? VAL B 282 VAL B 284 
AB5 1 TYR B 321 ? VAL B 325 ? TYR B 319 VAL B 323 
AB5 2 ILE B 334 ? ILE B 338 ? ILE B 332 ILE B 336 
AB6 1 GLN B 349 ? LEU B 353 ? GLN B 347 LEU B 351 
AB6 2 GLN B 364 ? PHE B 374 ? GLN B 362 PHE B 372 
AB6 3 PHE B 406 ? ASP B 415 ? PHE B 404 ASP B 413 
AB6 4 TYR B 393 ? LYS B 394 ? TYR B 391 LYS B 392 
AB7 1 GLN B 349 ? LEU B 353 ? GLN B 347 LEU B 351 
AB7 2 GLN B 364 ? PHE B 374 ? GLN B 362 PHE B 372 
AB7 3 PHE B 406 ? ASP B 415 ? PHE B 404 ASP B 413 
AB7 4 VAL B 399 ? LEU B 400 ? VAL B 397 LEU B 398 
AB8 1 GLN B 388 ? PRO B 389 ? GLN B 386 PRO B 387 
AB8 2 ALA B 380 ? SER B 385 ? ALA B 378 SER B 383 
AB8 3 PHE B 425 ? MET B 430 ? PHE B 423 MET B 428 
AB8 4 TYR B 438 ? LEU B 443 ? TYR B 436 LEU B 441 
AB9 1 SER C 241 ? PHE C 245 ? SER C 239 PHE C 243 
AB9 2 GLU C 260 ? VAL C 268 ? GLU C 258 VAL C 266 
AB9 3 TYR C 302 ? THR C 309 ? TYR C 300 THR C 307 
AB9 4 LYS C 290 ? GLU C 296 ? LYS C 288 GLU C 294 
AC1 1 VAL C 284 ? VAL C 286 ? VAL C 282 VAL C 284 
AC1 2 LYS C 276 ? VAL C 281 ? LYS C 274 VAL C 279 
AC1 3 TYR C 321 ? SER C 326 ? TYR C 319 SER C 324 
AC1 4 ILE C 334 ? ILE C 338 ? ILE C 332 ILE C 336 
AC2 1 GLN C 349 ? LEU C 353 ? GLN C 347 LEU C 351 
AC2 2 SER C 366 ? PHE C 374 ? SER C 364 PHE C 372 
AC2 3 PHE C 406 ? THR C 413 ? PHE C 404 THR C 411 
AC2 4 TYR C 393 ? THR C 395 ? TYR C 391 THR C 393 
AC3 1 GLN C 349 ? LEU C 353 ? GLN C 347 LEU C 351 
AC3 2 SER C 366 ? PHE C 374 ? SER C 364 PHE C 372 
AC3 3 PHE C 406 ? THR C 413 ? PHE C 404 THR C 411 
AC3 4 VAL C 399 ? LEU C 400 ? VAL C 397 LEU C 398 
AC4 1 VAL C 381 ? GLU C 382 ? VAL C 379 GLU C 380 
AC4 2 PHE C 425 ? VAL C 429 ? PHE C 423 VAL C 427 
AC4 3 THR C 439 ? LEU C 443 ? THR C 437 LEU C 441 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 78  ? N TYR A 114 O LEU A 110 ? O LEU A 146 
AA1 2 3 N ALA A 111 ? N ALA A 147 O ARG A 142 ? O ARG A 178 
AA1 3 4 N ARG A 145 ? N ARG A 181 O ASP A 195 ? O ASP A 231 
AA1 4 5 N LEU A 194 ? N LEU A 230 O ILE A 241 ? O ILE A 277 
AA1 5 6 N MET A 242 ? N MET A 278 O LEU A 265 ? O LEU A 301 
AA1 6 7 N VAL A 266 ? N VAL A 302 O GLY A 308 ? O GLY A 344 
AA1 7 8 N PHE A 309 ? N PHE A 345 O TYR A 366 ? O TYR A 402 
AA1 8 9 O ILE A 363 ? O ILE A 399 N LEU A 77  ? N LEU A 113 
AA2 1 2 N VAL A 206 ? N VAL A 242 O LYS A 209 ? O LYS A 245 
AA3 1 2 N GLY A 277 ? N GLY A 313 O GLU A 286 ? O GLU A 322 
AA4 1 2 N LEU A 451 ? N LEU A 487 O ASP A 472 ? O ASP A 508 
AA4 2 3 N LEU A 471 ? N LEU A 507 O LYS A 522 ? O LYS A 558 
AA5 1 2 N LEU A 482 ? N LEU A 518 O ASP A 533 ? O ASP A 569 
AA5 2 3 N LEU A 532 ? N LEU A 568 O LYS A 555 ? O LYS A 591 
AA6 1 2 N GLY A 494 ? N GLY A 530 O ILE A 516 ? O ILE A 552 
AA7 1 2 N HIS A 603 ? N HIS A 639 O VAL A 633 ? O VAL A 669 
AA7 2 3 N THR A 632 ? N THR A 668 O ILE A 640 ? O ILE A 676 
AA8 1 2 N LEU A 615 ? N LEU A 651 O ILE A 721 ? O ILE A 757 
AA8 2 3 O VAL A 720 ? O VAL A 756 N TYR A 701 ? N TYR A 737 
AA8 3 4 O LYS A 702 ? O LYS A 738 N THR A 681 ? N THR A 717 
AA8 4 5 N VAL A 680 ? N VAL A 716 O THR A 688 ? O THR A 724 
AA9 1 2 N VAL A 622 ? N VAL A 658 O LEU A 693 ? O LEU A 729 
AB1 1 2 N VAL A 730 ? N VAL A 766 O GLY A 885 ? O GLY A 921 
AB1 2 3 O GLN A 882 ? O GLN A 918 N ARG A 787 ? N ARG A 823 
AB1 3 4 N LYS A 784 ? N LYS A 820 O LEU A 854 ? O LEU A 890 
AB2 1 2 N THR A 737 ? N THR A 773 O LYS A 776 ? O LYS A 812 
AB2 2 3 N GLN A 771 ? N GLN A 807 O PHE A 866 ? O PHE A 902 
AB2 3 4 O VAL A 865 ? O VAL A 901 N SER A 807 ? N SER A 843 
AB2 4 5 N ILE A 810 ? N ILE A 846 O ILE A 835 ? O ILE A 871 
AB3 1 2 N PHE B 243 ? N PHE B 241 O VAL B 264 ? O VAL B 262 
AB3 2 3 N VAL B 261 ? N VAL B 259 O LEU B 308 ? O LEU B 306 
AB4 1 2 N VAL B 281 ? N VAL B 279 O VAL B 284 ? O VAL B 282 
AB5 1 2 N TYR B 321 ? N TYR B 319 O ILE B 338 ? O ILE B 336 
AB6 1 2 N LEU B 353 ? N LEU B 351 O THR B 368 ? O THR B 366 
AB6 2 3 N PHE B 374 ? N PHE B 372 O PHE B 406 ? O PHE B 404 
AB6 3 4 O LYS B 411 ? O LYS B 409 N LYS B 394 ? N LYS B 392 
AB7 1 2 N LEU B 353 ? N LEU B 351 O THR B 368 ? O THR B 366 
AB7 2 3 N PHE B 374 ? N PHE B 372 O PHE B 406 ? O PHE B 404 
AB7 3 4 O PHE B 407 ? O PHE B 405 N VAL B 399 ? N VAL B 397 
AB8 1 2 O GLN B 388 ? O GLN B 386 N SER B 385 ? N SER B 383 
AB8 2 3 N ALA B 380 ? N ALA B 378 O MET B 430 ? O MET B 428 
AB8 3 4 N VAL B 429 ? N VAL B 427 O THR B 439 ? O THR B 437 
AB9 1 2 N PHE C 245 ? N PHE C 243 O THR C 262 ? O THR C 260 
AB9 2 3 N VAL C 261 ? N VAL C 259 O LEU C 308 ? O LEU C 306 
AB9 3 4 O VAL C 305 ? O VAL C 303 N LYS C 292 ? N LYS C 290 
AC1 1 2 O VAL C 286 ? O VAL C 284 N TRP C 279 ? N TRP C 277 
AC1 2 3 N ASN C 278 ? N ASN C 276 O LYS C 324 ? O LYS C 322 
AC1 3 4 N VAL C 325 ? N VAL C 323 O ILE C 334 ? O ILE C 332 
AC2 1 2 N GLN C 349 ? N GLN C 347 O LYS C 372 ? O LYS C 370 
AC2 2 3 N PHE C 374 ? N PHE C 372 O PHE C 406 ? O PHE C 404 
AC2 3 4 O LYS C 411 ? O LYS C 409 N LYS C 394 ? N LYS C 392 
AC3 1 2 N GLN C 349 ? N GLN C 347 O LYS C 372 ? O LYS C 370 
AC3 2 3 N PHE C 374 ? N PHE C 372 O PHE C 406 ? O PHE C 404 
AC3 3 4 O PHE C 407 ? O PHE C 405 N VAL C 399 ? N VAL C 397 
AC4 1 2 N GLU C 382 ? N GLU C 380 O SER C 428 ? O SER C 426 
AC4 2 3 N VAL C 429 ? N VAL C 427 O THR C 439 ? O THR C 437 
# 
_atom_sites.entry_id                    8A64 
_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.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 
H 
N 
O 
# 
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   . PRO A 1 12  ? 87.085  103.305 151.847 1.00 1219.0 ? 48  PRO A N   1 
ATOM   2    C CA  . PRO A 1 12  ? 88.352  103.262 151.123 1.00 1219.0 ? 48  PRO A CA  1 
ATOM   3    C C   . PRO A 1 12  ? 88.208  103.641 149.628 1.00 1219.0 ? 48  PRO A C   1 
ATOM   4    O O   . PRO A 1 12  ? 88.078  102.770 148.778 1.00 1219.0 ? 48  PRO A O   1 
ATOM   5    C CB  . PRO A 1 12  ? 88.802  101.804 151.258 1.00 1219.0 ? 48  PRO A CB  1 
ATOM   6    N N   . SER A 1 13  ? 88.223  104.942 149.343 1.00 1219.0 ? 49  SER A N   1 
ATOM   7    C CA  . SER A 1 13  ? 88.018  105.392 147.980 1.00 1219.0 ? 49  SER A CA  1 
ATOM   8    C C   . SER A 1 13  ? 89.162  104.918 147.085 1.00 1219.0 ? 49  SER A C   1 
ATOM   9    O O   . SER A 1 13  ? 90.285  104.688 147.537 1.00 1219.0 ? 49  SER A O   1 
ATOM   10   C CB  . SER A 1 13  ? 87.882  106.910 147.936 1.00 1219.0 ? 49  SER A CB  1 
ATOM   11   N N   . ILE A 1 14  ? 88.863  104.816 145.783 1.00 1219.0 ? 50  ILE A N   1 
ATOM   12   C CA  . ILE A 1 14  ? 89.862  104.342 144.822 1.00 1219.0 ? 50  ILE A CA  1 
ATOM   13   C C   . ILE A 1 14  ? 90.811  105.459 144.414 1.00 1219.0 ? 50  ILE A C   1 
ATOM   14   O O   . ILE A 1 14  ? 91.844  105.168 143.797 1.00 1219.0 ? 50  ILE A O   1 
ATOM   15   C CB  . ILE A 1 14  ? 89.170  103.738 143.584 1.00 1219.0 ? 50  ILE A CB  1 
ATOM   16   N N   . ASP A 1 15  ? 90.448  106.719 144.664 1.00 1219.0 ? 51  ASP A N   1 
ATOM   17   C CA  . ASP A 1 15  ? 91.325  107.832 144.354 1.00 1219.0 ? 51  ASP A CA  1 
ATOM   18   C C   . ASP A 1 15  ? 92.468  107.985 145.348 1.00 1219.0 ? 51  ASP A C   1 
ATOM   19   O O   . ASP A 1 15  ? 93.415  108.733 145.062 1.00 1219.0 ? 51  ASP A O   1 
ATOM   20   C CB  . ASP A 1 15  ? 90.513  109.144 144.303 1.00 1219.0 ? 51  ASP A CB  1 
ATOM   21   N N   . SER A 1 16  ? 92.371  107.372 146.531 1.00 1219.0 ? 52  SER A N   1 
ATOM   22   C CA  . SER A 1 16  ? 93.351  107.516 147.604 1.00 1219.0 ? 52  SER A CA  1 
ATOM   23   C C   . SER A 1 16  ? 94.228  106.285 147.770 1.00 1219.0 ? 52  SER A C   1 
ATOM   24   O O   . SER A 1 16  ? 94.764  106.070 148.870 1.00 1219.0 ? 52  SER A O   1 
ATOM   25   C CB  . SER A 1 16  ? 92.628  107.833 148.905 1.00 1219.0 ? 52  SER A CB  1 
ATOM   26   N N   . LEU A 1 17  ? 94.409  105.489 146.728 1.00 1219.0 ? 53  LEU A N   1 
ATOM   27   C CA  . LEU A 1 17  ? 95.189  104.255 146.859 1.00 1219.0 ? 53  LEU A CA  1 
ATOM   28   C C   . LEU A 1 17  ? 96.679  104.437 146.612 1.00 1219.0 ? 53  LEU A C   1 
ATOM   29   O O   . LEU A 1 17  ? 97.473  103.564 146.998 1.00 1219.0 ? 53  LEU A O   1 
ATOM   30   C CB  . LEU A 1 17  ? 94.662  103.192 145.898 1.00 1219.0 ? 53  LEU A CB  1 
ATOM   31   N N   . HIS A 1 18  ? 97.083  105.537 146.001 1.00 1219.0 ? 54  HIS A N   1 
ATOM   32   C CA  . HIS A 1 18  ? 98.501  105.873 145.849 1.00 1219.0 ? 54  HIS A CA  1 
ATOM   33   C C   . HIS A 1 18  ? 99.238  104.984 144.854 1.00 1219.0 ? 54  HIS A C   1 
ATOM   34   O O   . HIS A 1 18  ? 99.733  105.459 143.818 1.00 1219.0 ? 54  HIS A O   1 
ATOM   35   C CB  . HIS A 1 18  ? 99.224  105.823 147.194 1.00 1219.0 ? 54  HIS A CB  1 
ATOM   36   N N   . TYR A 1 19  ? 99.316  103.689 145.162 1.00 1219.0 ? 55  TYR A N   1 
ATOM   37   C CA  . TYR A 1 19  ? 100.211 102.779 144.466 1.00 1219.0 ? 55  TYR A CA  1 
ATOM   38   C C   . TYR A 1 19  ? 99.576  102.105 143.254 1.00 1219.0 ? 55  TYR A C   1 
ATOM   39   O O   . TYR A 1 19  ? 100.311 101.470 142.479 1.00 1219.0 ? 55  TYR A O   1 
ATOM   40   C CB  . TYR A 1 19  ? 100.739 101.712 145.439 1.00 1219.0 ? 55  TYR A CB  1 
ATOM   41   N N   . LEU A 1 20  ? 98.261  102.191 143.086 1.00 1219.0 ? 56  LEU A N   1 
ATOM   42   C CA  . LEU A 1 20  ? 97.617  101.610 141.918 1.00 1219.0 ? 56  LEU A CA  1 
ATOM   43   C C   . LEU A 1 20  ? 97.836  102.486 140.697 1.00 1219.0 ? 56  LEU A C   1 
ATOM   44   O O   . LEU A 1 20  ? 97.771  103.717 140.757 1.00 1219.0 ? 56  LEU A O   1 
ATOM   45   C CB  . LEU A 1 20  ? 96.109  101.417 142.185 1.00 1219.0 ? 56  LEU A CB  1 
ATOM   46   N N   . SER A 1 21  ? 98.118  101.834 139.570 1.00 1219.0 ? 57  SER A N   1 
ATOM   47   C CA  . SER A 1 21  ? 98.320  102.562 138.328 1.00 1219.0 ? 57  SER A CA  1 
ATOM   48   C C   . SER A 1 21  ? 97.020  103.233 137.872 1.00 1219.0 ? 57  SER A C   1 
ATOM   49   O O   . SER A 1 21  ? 95.929  102.711 138.080 1.00 1219.0 ? 57  SER A O   1 
ATOM   50   C CB  . SER A 1 21  ? 98.843  101.632 137.232 1.00 1219.0 ? 57  SER A CB  1 
ATOM   51   N N   . GLU A 1 22  ? 97.161  104.422 137.265 1.00 1219.0 ? 58  GLU A N   1 
ATOM   52   C CA  . GLU A 1 22  ? 95.979  105.174 136.877 1.00 1219.0 ? 58  GLU A CA  1 
ATOM   53   C C   . GLU A 1 22  ? 95.043  104.346 136.020 1.00 1219.0 ? 58  GLU A C   1 
ATOM   54   O O   . GLU A 1 22  ? 93.808  104.474 136.136 1.00 1219.0 ? 58  GLU A O   1 
ATOM   55   C CB  . GLU A 1 22  ? 96.393  106.449 136.121 1.00 1219.0 ? 58  GLU A CB  1 
ATOM   56   N N   . ASN A 1 23  ? 95.584  103.467 135.178 1.00 1219.0 ? 59  ASN A N   1 
ATOM   57   C CA  . ASN A 1 23  ? 94.774  102.539 134.395 1.00 1219.0 ? 59  ASN A CA  1 
ATOM   58   C C   . ASN A 1 23  ? 93.928  101.637 135.283 1.00 1219.0 ? 59  ASN A C   1 
ATOM   59   O O   . ASN A 1 23  ? 92.703  101.593 135.160 1.00 1219.0 ? 59  ASN A O   1 
ATOM   60   C CB  . ASN A 1 23  ? 95.683  101.712 133.490 1.00 1219.0 ? 59  ASN A CB  1 
ATOM   61   N N   . SER A 1 24  ? 94.586  100.862 136.161 1.00 1219.0 ? 60  SER A N   1 
ATOM   62   C CA  . SER A 1 24  ? 93.856  99.992  137.074 1.00 1219.0 ? 60  SER A CA  1 
ATOM   63   C C   . SER A 1 24  ? 92.813  100.762 137.862 1.00 1219.0 ? 60  SER A C   1 
ATOM   64   O O   . SER A 1 24  ? 91.739  100.225 138.159 1.00 1219.0 ? 60  SER A O   1 
ATOM   65   C CB  . SER A 1 24  ? 94.845  99.313  138.018 1.00 1219.0 ? 60  SER A CB  1 
ATOM   66   N N   . LYS A 1 25  ? 93.096  102.019 138.187 1.00 1219.0 ? 61  LYS A N   1 
ATOM   67   C CA  . LYS A 1 25  ? 92.117  102.821 138.907 1.00 1219.0 ? 61  LYS A CA  1 
ATOM   68   C C   . LYS A 1 25  ? 90.927  103.145 138.007 1.00 1219.0 ? 61  LYS A C   1 
ATOM   69   O O   . LYS A 1 25  ? 89.781  103.053 138.442 1.00 1219.0 ? 61  LYS A O   1 
ATOM   70   C CB  . LYS A 1 25  ? 92.778  104.097 139.429 1.00 1219.0 ? 61  LYS A CB  1 
ATOM   71   N N   . LYS A 1 26  ? 91.193  103.558 136.760 1.00 1219.0 ? 62  LYS A N   1 
ATOM   72   C CA  . LYS A 1 26  ? 90.114  103.787 135.814 1.00 1219.0 ? 62  LYS A CA  1 
ATOM   73   C C   . LYS A 1 26  ? 89.250  102.546 135.676 1.00 1219.0 ? 62  LYS A C   1 
ATOM   74   O O   . LYS A 1 26  ? 88.024  102.620 135.494 1.00 1219.0 ? 62  LYS A O   1 
ATOM   75   C CB  . LYS A 1 26  ? 90.671  104.187 134.443 1.00 1219.0 ? 62  LYS A CB  1 
ATOM   76   N N   . GLU A 1 27  ? 89.867  101.359 135.789 1.00 1219.0 ? 63  GLU A N   1 
ATOM   77   C CA  . GLU A 1 27  ? 89.096  100.125 135.691 1.00 1219.0 ? 63  GLU A CA  1 
ATOM   78   C C   . GLU A 1 27  ? 88.179  100.009 136.895 1.00 1219.0 ? 63  GLU A C   1 
ATOM   79   O O   . GLU A 1 27  ? 86.975  99.802  136.750 1.00 1219.0 ? 63  GLU A O   1 
ATOM   80   C CB  . GLU A 1 27  ? 90.022  98.913  135.598 1.00 1219.0 ? 63  GLU A CB  1 
ATOM   81   N N   . PHE A 1 28  ? 88.748  100.161 138.095 1.00 1219.0 ? 64  PHE A N   1 
ATOM   82   C CA  . PHE A 1 28  ? 87.978  99.963  139.309 1.00 1219.0 ? 64  PHE A CA  1 
ATOM   83   C C   . PHE A 1 28  ? 86.837  100.986 139.415 1.00 1219.0 ? 64  PHE A C   1 
ATOM   84   O O   . PHE A 1 28  ? 85.829  100.712 140.039 1.00 1219.0 ? 64  PHE A O   1 
ATOM   85   C CB  . PHE A 1 28  ? 88.873  100.049 140.569 1.00 1219.0 ? 64  PHE A CB  1 
ATOM   86   N N   . LYS A 1 29  ? 86.970  102.138 138.765 1.00 1219.0 ? 65  LYS A N   1 
ATOM   87   C CA  . LYS A 1 29  ? 85.883  103.102 138.823 1.00 1219.0 ? 65  LYS A CA  1 
ATOM   88   C C   . LYS A 1 29  ? 84.827  102.888 137.750 1.00 1219.0 ? 65  LYS A C   1 
ATOM   89   O O   . LYS A 1 29  ? 83.678  103.277 137.926 1.00 1219.0 ? 65  LYS A O   1 
ATOM   90   C CB  . LYS A 1 29  ? 86.434  104.544 138.723 1.00 1219.0 ? 65  LYS A CB  1 
ATOM   91   N N   . GLU A 1 30  ? 85.209  102.223 136.661 1.00 1219.0 ? 66  GLU A N   1 
ATOM   92   C CA  . GLU A 1 30  ? 84.192  101.777 135.722 1.00 1219.0 ? 66  GLU A CA  1 
ATOM   93   C C   . GLU A 1 30  ? 83.402  100.645 136.340 1.00 1219.0 ? 66  GLU A C   1 
ATOM   94   O O   . GLU A 1 30  ? 82.178  100.582 136.198 1.00 1219.0 ? 66  GLU A O   1 
ATOM   95   C CB  . GLU A 1 30  ? 84.842  101.331 134.402 1.00 1219.0 ? 66  GLU A CB  1 
ATOM   96   N N   . GLU A 1 31  ? 84.090  99.732  137.041 1.00 1219.0 ? 67  GLU A N   1 
ATOM   97   C CA  . GLU A 1 31  ? 83.398  98.705  137.800 1.00 1219.0 ? 67  GLU A CA  1 
ATOM   98   C C   . GLU A 1 31  ? 82.517  99.317  138.875 1.00 1219.0 ? 67  GLU A C   1 
ATOM   99   O O   . GLU A 1 31  ? 81.525  98.714  139.303 1.00 1219.0 ? 67  GLU A O   1 
ATOM   100  C CB  . GLU A 1 31  ? 84.424  97.745  138.426 1.00 1219.0 ? 67  GLU A CB  1 
ATOM   101  N N   . LEU A 1 32  ? 82.872  100.524 139.337 1.00 1219.0 ? 68  LEU A N   1 
ATOM   102  C CA  . LEU A 1 32  ? 82.015  101.272 140.248 1.00 1219.0 ? 68  LEU A CA  1 
ATOM   103  C C   . LEU A 1 32  ? 80.697  101.614 139.577 1.00 1219.0 ? 68  LEU A C   1 
ATOM   104  O O   . LEU A 1 32  ? 79.623  101.387 140.133 1.00 1219.0 ? 68  LEU A O   1 
ATOM   105  C CB  . LEU A 1 32  ? 82.714  102.559 140.690 1.00 1219.0 ? 68  LEU A CB  1 
ATOM   106  N N   . SER A 1 33  ? 80.765  102.177 138.376 1.00 1219.0 ? 69  SER A N   1 
ATOM   107  C CA  . SER A 1 33  ? 79.532  102.627 137.718 1.00 1219.0 ? 69  SER A CA  1 
ATOM   108  C C   . SER A 1 33  ? 78.490  101.502 137.620 1.00 1219.0 ? 69  SER A C   1 
ATOM   109  O O   . SER A 1 33  ? 77.306  101.703 137.943 1.00 1219.0 ? 69  SER A O   1 
ATOM   110  C CB  . SER A 1 33  ? 79.870  103.153 136.323 1.00 1219.0 ? 69  SER A CB  1 
ATOM   111  N N   . LYS A 1 34  ? 78.914  100.315 137.210 1.00 1219.0 ? 70  LYS A N   1 
ATOM   112  C CA  . LYS A 1 34  ? 78.015  99.171  137.220 1.00 1219.0 ? 70  LYS A CA  1 
ATOM   113  C C   . LYS A 1 34  ? 77.640  98.846  138.650 1.00 1219.0 ? 70  LYS A C   1 
ATOM   114  O O   . LYS A 1 34  ? 78.486  98.789  139.538 1.00 1219.0 ? 70  LYS A O   1 
ATOM   115  C CB  . LYS A 1 34  ? 78.688  97.981  136.537 1.00 1219.0 ? 70  LYS A CB  1 
ATOM   116  N N   . ALA A 1 35  ? 76.356  98.545  138.870 1.00 1219.0 ? 71  ALA A N   1 
ATOM   117  C CA  . ALA A 1 35  ? 75.845  98.410  140.219 1.00 1219.0 ? 71  ALA A CA  1 
ATOM   118  C C   . ALA A 1 35  ? 76.235  99.621  141.068 1.00 1219.0 ? 71  ALA A C   1 
ATOM   119  O O   . ALA A 1 35  ? 76.547  99.501  142.260 1.00 1219.0 ? 71  ALA A O   1 
ATOM   120  C CB  . ALA A 1 35  ? 76.337  97.120  140.862 1.00 1219.0 ? 71  ALA A CB  1 
ATOM   121  N N   . GLY A 1 36  ? 76.195  100.802 140.445 1.00 1219.0 ? 72  GLY A N   1 
ATOM   122  C CA  . GLY A 1 36  ? 76.709  102.008 141.064 1.00 1219.0 ? 72  GLY A CA  1 
ATOM   123  C C   . GLY A 1 36  ? 76.215  102.287 142.469 1.00 1219.0 ? 72  GLY A C   1 
ATOM   124  O O   . GLY A 1 36  ? 76.900  102.983 143.217 1.00 1219.0 ? 72  GLY A O   1 
ATOM   125  N N   . GLN A 1 37  ? 75.060  101.733 142.828 1.00 1219.0 ? 73  GLN A N   1 
ATOM   126  C CA  . GLN A 1 37  ? 74.462  101.989 144.127 1.00 1219.0 ? 73  GLN A CA  1 
ATOM   127  C C   . GLN A 1 37  ? 74.067  100.717 144.878 1.00 1219.0 ? 73  GLN A C   1 
ATOM   128  O O   . GLN A 1 37  ? 73.508  100.812 145.974 1.00 1219.0 ? 73  GLN A O   1 
ATOM   129  C CB  . GLN A 1 37  ? 73.234  102.893 143.985 1.00 1219.0 ? 73  GLN A CB  1 
ATOM   130  N N   . GLU A 1 38  ? 74.284  99.542  144.288 1.00 1219.0 ? 74  GLU A N   1 
ATOM   131  C CA  . GLU A 1 38  ? 73.991  98.307  145.004 1.00 1219.0 ? 74  GLU A CA  1 
ATOM   132  C C   . GLU A 1 38  ? 74.738  98.254  146.325 1.00 1219.0 ? 74  GLU A C   1 
ATOM   133  O O   . GLU A 1 38  ? 75.958  98.409  146.370 1.00 1219.0 ? 74  GLU A O   1 
ATOM   134  C CB  . GLU A 1 38  ? 74.350  97.081  144.155 1.00 1219.0 ? 74  GLU A CB  1 
ATOM   135  N N   . SER A 1 39  ? 73.999  98.050  147.422 1.00 1219.0 ? 75  SER A N   1 
ATOM   136  C CA  . SER A 1 39  ? 74.565  98.250  148.750 1.00 1219.0 ? 75  SER A CA  1 
ATOM   137  C C   . SER A 1 39  ? 75.736  97.307  149.018 1.00 1219.0 ? 75  SER A C   1 
ATOM   138  O O   . SER A 1 39  ? 76.696  97.672  149.709 1.00 1219.0 ? 75  SER A O   1 
ATOM   139  C CB  . SER A 1 39  ? 73.464  98.059  149.801 1.00 1219.0 ? 75  SER A CB  1 
ATOM   140  N N   . GLN A 1 40  ? 75.669  96.084  148.482 1.00 1219.0 ? 76  GLN A N   1 
ATOM   141  C CA  . GLN A 1 40  ? 76.623  95.037  148.843 1.00 1219.0 ? 76  GLN A CA  1 
ATOM   142  C C   . GLN A 1 40  ? 77.771  94.853  147.858 1.00 1219.0 ? 76  GLN A C   1 
ATOM   143  O O   . GLN A 1 40  ? 78.800  94.277  148.250 1.00 1219.0 ? 76  GLN A O   1 
ATOM   144  C CB  . GLN A 1 40  ? 75.898  93.696  148.989 1.00 1219.0 ? 76  GLN A CB  1 
ATOM   145  N N   . LYS A 1 41  ? 77.650  95.320  146.612 1.00 1219.0 ? 77  LYS A N   1 
ATOM   146  C CA  . LYS A 1 41  ? 78.724  95.145  145.647 1.00 1219.0 ? 77  LYS A CA  1 
ATOM   147  C C   . LYS A 1 41  ? 79.691  96.320  145.586 1.00 1219.0 ? 77  LYS A C   1 
ATOM   148  O O   . LYS A 1 41  ? 80.856  96.155  145.168 1.00 1219.0 ? 77  LYS A O   1 
ATOM   149  C CB  . LYS A 1 41  ? 78.147  94.886  144.244 1.00 1219.0 ? 77  LYS A CB  1 
ATOM   150  N N   . VAL A 1 42  ? 79.227  97.504  145.993 1.00 1219.0 ? 78  VAL A N   1 
ATOM   151  C CA  . VAL A 1 42  ? 80.127  98.648  146.147 1.00 1219.0 ? 78  VAL A CA  1 
ATOM   152  C C   . VAL A 1 42  ? 81.160  98.327  147.206 1.00 1219.0 ? 78  VAL A C   1 
ATOM   153  O O   . VAL A 1 42  ? 82.195  98.981  147.267 1.00 1219.0 ? 78  VAL A O   1 
ATOM   154  C CB  . VAL A 1 42  ? 79.346  99.947  146.474 1.00 1219.0 ? 78  VAL A CB  1 
ATOM   155  N N   . LYS A 1 43  ? 80.906  97.310  148.034 1.00 1219.0 ? 79  LYS A N   1 
ATOM   156  C CA  . LYS A 1 43  ? 81.887  96.884  149.016 1.00 1219.0 ? 79  LYS A CA  1 
ATOM   157  C C   . LYS A 1 43  ? 82.992  96.095  148.312 1.00 1219.0 ? 79  LYS A C   1 
ATOM   158  O O   . LYS A 1 43  ? 84.141  96.533  148.284 1.00 1219.0 ? 79  LYS A O   1 
ATOM   159  C CB  . LYS A 1 43  ? 81.211  96.032  150.093 1.00 1219.0 ? 79  LYS A CB  1 
ATOM   160  N N   . GLU A 1 44  ? 82.627  94.989  147.662 1.00 1219.0 ? 80  GLU A N   1 
ATOM   161  C CA  . GLU A 1 44  ? 83.638  94.088  147.129 1.00 1219.0 ? 80  GLU A CA  1 
ATOM   162  C C   . GLU A 1 44  ? 84.530  94.808  146.136 1.00 1219.0 ? 80  GLU A C   1 
ATOM   163  O O   . GLU A 1 44  ? 85.734  94.524  146.076 1.00 1219.0 ? 80  GLU A O   1 
ATOM   164  C CB  . GLU A 1 44  ? 82.979  92.886  146.456 1.00 1219.0 ? 80  GLU A CB  1 
ATOM   165  N N   . ILE A 1 45  ? 83.990  95.770  145.380 1.00 1219.0 ? 81  ILE A N   1 
ATOM   166  C CA  . ILE A 1 45  ? 84.825  96.441  144.381 1.00 1219.0 ? 81  ILE A CA  1 
ATOM   167  C C   . ILE A 1 45  ? 85.904  97.273  145.038 1.00 1219.0 ? 81  ILE A C   1 
ATOM   168  O O   . ILE A 1 45  ? 87.079  97.250  144.625 1.00 1219.0 ? 81  ILE A O   1 
ATOM   169  C CB  . ILE A 1 45  ? 83.961  97.280  143.433 1.00 1219.0 ? 81  ILE A CB  1 
ATOM   170  N N   . LEU A 1 46  ? 85.552  97.979  146.115 1.00 1219.0 ? 82  LEU A N   1 
ATOM   171  C CA  . LEU A 1 46  ? 86.542  98.744  146.860 1.00 1219.0 ? 82  LEU A CA  1 
ATOM   172  C C   . LEU A 1 46  ? 87.495  97.811  147.608 1.00 1219.0 ? 82  LEU A C   1 
ATOM   173  O O   . LEU A 1 46  ? 88.699  98.073  147.646 1.00 1219.0 ? 82  LEU A O   1 
ATOM   174  C CB  . LEU A 1 46  ? 85.844  99.687  147.839 1.00 1219.0 ? 82  LEU A CB  1 
ATOM   175  N N   . ALA A 1 47  ? 86.992  96.729  148.212 1.00 1219.0 ? 83  ALA A N   1 
ATOM   176  C CA  . ALA A 1 47  ? 87.871  95.820  148.917 1.00 1219.0 ? 83  ALA A CA  1 
ATOM   177  C C   . ALA A 1 47  ? 88.873  95.148  147.996 1.00 1219.0 ? 83  ALA A C   1 
ATOM   178  O O   . ALA A 1 47  ? 89.955  94.765  148.458 1.00 1219.0 ? 83  ALA A O   1 
ATOM   179  C CB  . ALA A 1 47  ? 87.083  94.743  149.680 1.00 1219.0 ? 83  ALA A CB  1 
ATOM   180  N N   . LYS A 1 48  ? 88.553  95.037  146.706 1.00 1219.0 ? 84  LYS A N   1 
ATOM   181  C CA  . LYS A 1 48  ? 89.499  94.433  145.783 1.00 1219.0 ? 84  LYS A CA  1 
ATOM   182  C C   . LYS A 1 48  ? 90.411  95.474  145.154 1.00 1219.0 ? 84  LYS A C   1 
ATOM   183  O O   . LYS A 1 48  ? 91.597  95.199  144.945 1.00 1219.0 ? 84  LYS A O   1 
ATOM   184  C CB  . LYS A 1 48  ? 88.763  93.654  144.700 1.00 1219.0 ? 84  LYS A CB  1 
ATOM   185  N N   . ALA A 1 49  ? 89.899  96.668  144.865 1.00 1219.0 ? 85  ALA A N   1 
ATOM   186  C CA  . ALA A 1 49  ? 90.814  97.730  144.508 1.00 1219.0 ? 85  ALA A CA  1 
ATOM   187  C C   . ALA A 1 49  ? 91.848  97.937  145.603 1.00 1219.0 ? 85  ALA A C   1 
ATOM   188  O O   . ALA A 1 49  ? 93.022  98.214  145.326 1.00 1219.0 ? 85  ALA A O   1 
ATOM   189  C CB  . ALA A 1 49  ? 90.038  99.025  144.262 1.00 1219.0 ? 85  ALA A CB  1 
ATOM   190  N N   . GLN A 1 50  ? 91.448  97.696  146.865 1.00 1219.0 ? 86  GLN A N   1 
ATOM   191  C CA  . GLN A 1 50  ? 92.393  97.804  147.974 1.00 1219.0 ? 86  GLN A CA  1 
ATOM   192  C C   . GLN A 1 50  ? 93.416  96.674  147.956 1.00 1219.0 ? 86  GLN A C   1 
ATOM   193  O O   . GLN A 1 50  ? 94.627  96.912  147.967 1.00 1219.0 ? 86  GLN A O   1 
ATOM   194  C CB  . GLN A 1 50  ? 91.625  97.768  149.297 1.00 1219.0 ? 86  GLN A CB  1 
ATOM   195  N N   . GLN A 1 51  ? 92.945  95.436  147.973 1.00 1219.0 ? 87  GLN A N   1 
ATOM   196  C CA  . GLN A 1 51  ? 93.887  94.327  147.942 1.00 1219.0 ? 87  GLN A CA  1 
ATOM   197  C C   . GLN A 1 51  ? 94.806  94.397  146.720 1.00 1219.0 ? 87  GLN A C   1 
ATOM   198  O O   . GLN A 1 51  ? 95.962  93.947  146.754 1.00 1219.0 ? 87  GLN A O   1 
ATOM   199  C CB  . GLN A 1 51  ? 93.136  92.997  147.947 1.00 1219.0 ? 87  GLN A CB  1 
ATOM   200  N N   . ALA A 1 52  ? 94.323  94.999  145.626 1.00 1219.0 ? 88  ALA A N   1 
ATOM   201  C CA  . ALA A 1 52  ? 95.178  95.235  144.473 1.00 1219.0 ? 88  ALA A CA  1 
ATOM   202  C C   . ALA A 1 52  ? 96.192  96.331  144.757 1.00 1219.0 ? 88  ALA A C   1 
ATOM   203  O O   . ALA A 1 52  ? 97.286  96.310  144.190 1.00 1219.0 ? 88  ALA A O   1 
ATOM   204  C CB  . ALA A 1 52  ? 94.342  95.605  143.249 1.00 1219.0 ? 88  ALA A CB  1 
ATOM   205  N N   . ASP A 1 53  ? 95.858  97.298  145.615 1.00 1219.0 ? 89  ASP A N   1 
ATOM   206  C CA  . ASP A 1 53  ? 96.852  98.318  145.964 1.00 1219.0 ? 89  ASP A CA  1 
ATOM   207  C C   . ASP A 1 53  ? 97.922  97.711  146.864 1.00 1219.0 ? 89  ASP A C   1 
ATOM   208  O O   . ASP A 1 53  ? 99.111  98.028  146.725 1.00 1219.0 ? 89  ASP A O   1 
ATOM   209  C CB  . ASP A 1 53  ? 96.181  99.519  146.649 1.00 1219.0 ? 89  ASP A CB  1 
ATOM   210  N N   . LYS A 1 54  ? 97.522  96.836  147.778 1.00 1219.0 ? 90  LYS A N   1 
ATOM   211  C CA  . LYS A 1 54  ? 98.510  96.119  148.574 1.00 1219.0 ? 90  LYS A CA  1 
ATOM   212  C C   . LYS A 1 54  ? 99.475  95.326  147.693 1.00 1219.0 ? 90  LYS A C   1 
ATOM   213  O O   . LYS A 1 54  ? 100.692 95.344  147.887 1.00 1219.0 ? 90  LYS A O   1 
ATOM   214  C CB  . LYS A 1 54  ? 97.814  95.193  149.562 1.00 1219.0 ? 90  LYS A CB  1 
ATOM   215  N N   . GLN A 1 55  ? 98.943  94.673  146.657 1.00 1219.0 ? 91  GLN A N   1 
ATOM   216  C CA  . GLN A 1 55  ? 99.814  93.956  145.731 1.00 1219.0 ? 91  GLN A CA  1 
ATOM   217  C C   . GLN A 1 55  ? 100.708 94.923  144.978 1.00 1219.0 ? 91  GLN A C   1 
ATOM   218  O O   . GLN A 1 55  ? 101.894 94.646  144.758 1.00 1219.0 ? 91  GLN A O   1 
ATOM   219  C CB  . GLN A 1 55  ? 98.966  93.121  144.737 1.00 1219.0 ? 91  GLN A CB  1 
ATOM   220  N N   . ALA A 1 56  ? 100.150 96.043  144.527 1.00 1219.0 ? 92  ALA A N   1 
ATOM   221  C CA  . ALA A 1 56  ? 100.931 96.991  143.755 1.00 1219.0 ? 92  ALA A CA  1 
ATOM   222  C C   . ALA A 1 56  ? 102.111 97.497  144.554 1.00 1219.0 ? 92  ALA A C   1 
ATOM   223  O O   . ALA A 1 56  ? 103.218 97.642  144.034 1.00 1219.0 ? 92  ALA A O   1 
ATOM   224  C CB  . ALA A 1 56  ? 100.052 98.165  143.288 1.00 1219.0 ? 92  ALA A CB  1 
ATOM   225  N N   . GLN A 1 57  ? 101.911 97.757  145.847 1.00 1219.0 ? 93  GLN A N   1 
ATOM   226  C CA  . GLN A 1 57  ? 103.039 98.265  146.633 1.00 1219.0 ? 93  GLN A CA  1 
ATOM   227  C C   . GLN A 1 57  ? 104.015 97.151  146.959 1.00 1219.0 ? 93  GLN A C   1 
ATOM   228  O O   . GLN A 1 57  ? 105.212 97.401  147.136 1.00 1219.0 ? 93  GLN A O   1 
ATOM   229  C CB  . GLN A 1 57  ? 102.536 98.939  147.908 1.00 1219.0 ? 93  GLN A CB  1 
ATOM   230  N N   . GLU A 1 58  ? 103.543 95.904  147.004 1.00 1219.0 ? 94  GLU A N   1 
ATOM   231  C CA  . GLU A 1 58  ? 104.475 94.782  147.109 1.00 1219.0 ? 94  GLU A CA  1 
ATOM   232  C C   . GLU A 1 58  ? 105.291 94.672  145.836 1.00 1219.0 ? 94  GLU A C   1 
ATOM   233  O O   . GLU A 1 58  ? 106.441 94.210  145.852 1.00 1219.0 ? 94  GLU A O   1 
ATOM   234  C CB  . GLU A 1 58  ? 103.746 93.469  147.410 1.00 1219.0 ? 94  GLU A CB  1 
ATOM   235  N N   . LEU A 1 59  ? 104.741 95.152  144.731 1.00 1219.0 ? 95  LEU A N   1 
ATOM   236  C CA  . LEU A 1 59  ? 105.501 95.161  143.497 1.00 1219.0 ? 95  LEU A CA  1 
ATOM   237  C C   . LEU A 1 59  ? 106.526 96.279  143.491 1.00 1219.0 ? 95  LEU A C   1 
ATOM   238  O O   . LEU A 1 59  ? 107.594 96.143  142.884 1.00 1219.0 ? 95  LEU A O   1 
ATOM   239  C CB  . LEU A 1 59  ? 104.571 95.321  142.283 1.00 1219.0 ? 95  LEU A CB  1 
ATOM   240  N N   . ALA A 1 60  ? 106.242 97.369  144.202 1.00 1202.4 ? 96  ALA A N   1 
ATOM   241  C CA  . ALA A 1 60  ? 107.180 98.485  144.283 1.00 1202.4 ? 96  ALA A CA  1 
ATOM   242  C C   . ALA A 1 60  ? 108.349 98.210  145.216 1.00 1202.4 ? 96  ALA A C   1 
ATOM   243  O O   . ALA A 1 60  ? 109.417 98.775  145.018 1.00 1202.4 ? 96  ALA A O   1 
ATOM   244  C CB  . ALA A 1 60  ? 106.426 99.733  144.773 1.00 1202.4 ? 96  ALA A CB  1 
ATOM   245  N N   . LYS A 1 61  ? 108.198 97.336  146.218 1.00 1094.6 ? 97  LYS A N   1 
ATOM   246  C CA  . LYS A 1 61  ? 109.238 97.190  147.251 1.00 1094.6 ? 97  LYS A CA  1 
ATOM   247  C C   . LYS A 1 61  ? 110.092 95.929  147.088 1.00 1094.6 ? 97  LYS A C   1 
ATOM   248  O O   . LYS A 1 61  ? 111.068 95.746  147.836 1.00 1094.6 ? 97  LYS A O   1 
ATOM   249  C CB  . LYS A 1 61  ? 108.580 97.191  148.637 1.00 1094.6 ? 97  LYS A CB  1 
ATOM   250  N N   . MET A 1 62  ? 109.772 95.075  146.123 1.00 948.67 ? 98  MET A N   1 
ATOM   251  C CA  . MET A 1 62  ? 110.584 93.887  145.890 1.00 948.67 ? 98  MET A CA  1 
ATOM   252  C C   . MET A 1 62  ? 112.000 94.281  145.467 1.00 948.67 ? 98  MET A C   1 
ATOM   253  O O   . MET A 1 62  ? 112.247 95.385  145.005 1.00 948.67 ? 98  MET A O   1 
ATOM   254  C CB  . MET A 1 62  ? 109.952 92.980  144.821 1.00 948.67 ? 98  MET A CB  1 
ATOM   255  N N   . LYS A 1 63  ? 112.923 93.356  145.603 1.00 783.44 ? 99  LYS A N   1 
ATOM   256  C CA  . LYS A 1 63  ? 114.307 93.544  145.179 1.00 783.44 ? 99  LYS A CA  1 
ATOM   257  C C   . LYS A 1 63  ? 114.530 92.727  143.909 1.00 783.44 ? 99  LYS A C   1 
ATOM   258  O O   . LYS A 1 63  ? 114.930 91.566  143.987 1.00 783.44 ? 99  LYS A O   1 
ATOM   259  C CB  . LYS A 1 63  ? 115.299 93.141  146.296 1.00 783.44 ? 99  LYS A CB  1 
ATOM   260  N N   . ILE A 1 64  ? 114.317 93.359  142.743 1.00 648.39 ? 100 ILE A N   1 
ATOM   261  C CA  . ILE A 1 64  ? 114.438 92.609  141.475 1.00 648.39 ? 100 ILE A CA  1 
ATOM   262  C C   . ILE A 1 64  ? 115.863 92.084  141.330 1.00 648.39 ? 100 ILE A C   1 
ATOM   263  O O   . ILE A 1 64  ? 116.815 92.749  141.799 1.00 648.39 ? 100 ILE A O   1 
ATOM   264  C CB  . ILE A 1 64  ? 114.063 93.511  140.293 1.00 648.39 ? 100 ILE A CB  1 
ATOM   265  N N   . PRO A 1 65  ? 116.000 90.861  140.850 1.00 570.12 ? 101 PRO A N   1 
ATOM   266  C CA  . PRO A 1 65  ? 117.334 90.298  140.711 1.00 570.12 ? 101 PRO A CA  1 
ATOM   267  C C   . PRO A 1 65  ? 118.094 91.092  139.673 1.00 570.12 ? 101 PRO A C   1 
ATOM   268  O O   . PRO A 1 65  ? 117.528 91.457  138.642 1.00 570.12 ? 101 PRO A O   1 
ATOM   269  C CB  . PRO A 1 65  ? 117.059 88.883  140.202 1.00 570.12 ? 101 PRO A CB  1 
ATOM   270  N N   . GLU A 1 66  ? 119.367 91.366  139.939 1.00 520.94 ? 102 GLU A N   1 
ATOM   271  C CA  . GLU A 1 66  ? 120.196 92.064  138.971 1.00 520.94 ? 102 GLU A CA  1 
ATOM   272  C C   . GLU A 1 66  ? 120.381 91.099  137.806 1.00 520.94 ? 102 GLU A C   1 
ATOM   273  O O   . GLU A 1 66  ? 120.568 89.900  138.018 1.00 520.94 ? 102 GLU A O   1 
ATOM   274  C CB  . GLU A 1 66  ? 121.549 92.424  139.582 1.00 520.94 ? 102 GLU A CB  1 
ATOM   275  N N   . LYS A 1 67  ? 120.355 91.599  136.577 1.00 467.36 ? 103 LYS A N   1 
ATOM   276  C CA  . LYS A 1 67  ? 120.494 90.693  135.448 1.00 467.36 ? 103 LYS A CA  1 
ATOM   277  C C   . LYS A 1 67  ? 121.959 90.414  135.148 1.00 467.36 ? 103 LYS A C   1 
ATOM   278  O O   . LYS A 1 67  ? 122.696 91.282  134.686 1.00 467.36 ? 103 LYS A O   1 
ATOM   279  C CB  . LYS A 1 67  ? 119.798 91.266  134.214 1.00 467.36 ? 103 LYS A CB  1 
ATOM   280  N N   . ILE A 1 68  ? 122.380 89.193  135.455 1.00 440.97 ? 104 ILE A N   1 
ATOM   281  C CA  . ILE A 1 68  ? 123.747 88.754  135.214 1.00 440.97 ? 104 ILE A CA  1 
ATOM   282  C C   . ILE A 1 68  ? 123.960 88.521  133.725 1.00 440.97 ? 104 ILE A C   1 
ATOM   283  O O   . ILE A 1 68  ? 123.003 88.297  132.986 1.00 440.97 ? 104 ILE A O   1 
ATOM   284  C CB  . ILE A 1 68  ? 124.068 87.459  135.977 1.00 440.97 ? 104 ILE A CB  1 
ATOM   285  N N   . PRO A 1 69  ? 125.210 88.569  133.280 1.00 425.63 ? 105 PRO A N   1 
ATOM   286  C CA  . PRO A 1 69  ? 125.502 88.356  131.861 1.00 425.63 ? 105 PRO A CA  1 
ATOM   287  C C   . PRO A 1 69  ? 125.060 86.960  131.453 1.00 425.63 ? 105 PRO A C   1 
ATOM   288  O O   . PRO A 1 69  ? 125.273 86.008  132.199 1.00 425.63 ? 105 PRO A O   1 
ATOM   289  C CB  . PRO A 1 69  ? 127.026 88.456  131.805 1.00 425.63 ? 105 PRO A CB  1 
ATOM   290  N N   . MET A 1 70  ? 124.457 86.842  130.277 1.00 414.54 ? 106 MET A N   1 
ATOM   291  C CA  . MET A 1 70  ? 123.970 85.557  129.805 1.00 414.54 ? 106 MET A CA  1 
ATOM   292  C C   . MET A 1 70  ? 124.809 85.076  128.637 1.00 414.54 ? 106 MET A C   1 
ATOM   293  O O   . MET A 1 70  ? 125.023 85.814  127.676 1.00 414.54 ? 106 MET A O   1 
ATOM   294  C CB  . MET A 1 70  ? 122.508 85.673  129.381 1.00 414.54 ? 106 MET A CB  1 
ATOM   295  N N   . LYS A 1 71  ? 125.286 83.839  128.712 1.00 408.97 ? 107 LYS A N   1 
ATOM   296  C CA  . LYS A 1 71  ? 126.112 83.327  127.627 1.00 408.97 ? 107 LYS A CA  1 
ATOM   297  C C   . LYS A 1 71  ? 125.476 83.593  126.262 1.00 408.97 ? 107 LYS A C   1 
ATOM   298  O O   . LYS A 1 71  ? 124.264 83.567  126.128 1.00 408.97 ? 107 LYS A O   1 
ATOM   299  C CB  . LYS A 1 71  ? 126.289 81.824  127.779 1.00 408.97 ? 107 LYS A CB  1 
ATOM   300  N N   . PRO A 1 72  ? 126.276 83.910  125.253 1.00 387.18 ? 108 PRO A N   1 
ATOM   301  C CA  . PRO A 1 72  ? 125.695 84.141  123.935 1.00 387.18 ? 108 PRO A CA  1 
ATOM   302  C C   . PRO A 1 72  ? 124.906 82.917  123.463 1.00 387.18 ? 108 PRO A C   1 
ATOM   303  O O   . PRO A 1 72  ? 125.329 81.773  123.671 1.00 387.18 ? 108 PRO A O   1 
ATOM   304  C CB  . PRO A 1 72  ? 126.924 84.416  123.058 1.00 387.18 ? 108 PRO A CB  1 
ATOM   305  N N   . LEU A 1 73  ? 123.769 83.168  122.838 1.00 355.11 ? 109 LEU A N   1 
ATOM   306  C CA  . LEU A 1 73  ? 122.982 82.109  122.207 1.00 355.11 ? 109 LEU A CA  1 
ATOM   307  C C   . LEU A 1 73  ? 123.728 81.567  121.003 1.00 355.11 ? 109 LEU A C   1 
ATOM   308  O O   . LEU A 1 73  ? 124.002 82.285  120.034 1.00 355.11 ? 109 LEU A O   1 
ATOM   309  C CB  . LEU A 1 73  ? 121.621 82.663  121.809 1.00 355.11 ? 109 LEU A CB  1 
ATOM   310  N N   . HIS A 1 74  ? 124.103 80.296  121.066 1.00 322.25 ? 110 HIS A N   1 
ATOM   311  C CA  . HIS A 1 74  ? 124.853 79.658  120.005 1.00 322.25 ? 110 HIS A CA  1 
ATOM   312  C C   . HIS A 1 74  ? 124.316 78.239  119.797 1.00 322.25 ? 110 HIS A C   1 
ATOM   313  O O   . HIS A 1 74  ? 124.031 77.515  120.755 1.00 322.25 ? 110 HIS A O   1 
ATOM   314  C CB  . HIS A 1 74  ? 126.368 79.655  120.307 1.00 322.25 ? 110 HIS A CB  1 
ATOM   315  N N   . GLY A 1 75  ? 124.237 77.848  118.524 1.00 329.39 ? 111 GLY A N   1 
ATOM   316  C CA  . GLY A 1 75  ? 123.691 76.577  118.130 1.00 329.39 ? 111 GLY A CA  1 
ATOM   317  C C   . GLY A 1 75  ? 122.198 76.652  117.947 1.00 329.39 ? 111 GLY A C   1 
ATOM   318  O O   . GLY A 1 75  ? 121.563 77.684  118.177 1.00 329.39 ? 111 GLY A O   1 
ATOM   319  N N   . PRO A 1 76  ? 121.625 75.591  117.428 1.00 352.66 ? 112 PRO A N   1 
ATOM   320  C CA  . PRO A 1 76  ? 120.166 75.553  117.272 1.00 352.66 ? 112 PRO A CA  1 
ATOM   321  C C   . PRO A 1 76  ? 119.471 75.757  118.595 1.00 352.66 ? 112 PRO A C   1 
ATOM   322  O O   . PRO A 1 76  ? 119.851 75.217  119.618 1.00 352.66 ? 112 PRO A O   1 
ATOM   323  C CB  . PRO A 1 76  ? 119.937 74.138  116.743 1.00 352.66 ? 112 PRO A CB  1 
ATOM   324  N N   . LEU A 1 77  ? 118.436 76.592  118.585 1.00 376.69 ? 113 LEU A N   1 
ATOM   325  C CA  . LEU A 1 77  ? 117.741 76.985  119.794 1.00 376.69 ? 113 LEU A CA  1 
ATOM   326  C C   . LEU A 1 77  ? 116.310 76.457  119.782 1.00 376.69 ? 113 LEU A C   1 
ATOM   327  O O   . LEU A 1 77  ? 115.754 76.048  118.757 1.00 376.69 ? 113 LEU A O   1 
ATOM   328  C CB  . LEU A 1 77  ? 117.696 78.511  119.928 1.00 376.69 ? 113 LEU A CB  1 
ATOM   329  N N   . TYR A 1 78  ? 115.768 76.385  120.985 1.00 418.62 ? 114 TYR A N   1 
ATOM   330  C CA  . TYR A 1 78  ? 114.381 76.002  121.220 1.00 418.62 ? 114 TYR A CA  1 
ATOM   331  C C   . TYR A 1 78  ? 113.753 77.103  122.068 1.00 418.62 ? 114 TYR A C   1 
ATOM   332  O O   . TYR A 1 78  ? 114.170 77.315  123.218 1.00 418.62 ? 114 TYR A O   1 
ATOM   333  C CB  . TYR A 1 78  ? 114.272 74.652  121.906 1.00 418.62 ? 114 TYR A CB  1 
ATOM   334  N N   . GLY A 1 79  ? 112.751 77.805  121.505 1.00 479.00 ? 115 GLY A N   1 
ATOM   335  C CA  . GLY A 1 79  ? 112.078 78.880  122.200 1.00 479.00 ? 115 GLY A CA  1 
ATOM   336  C C   . GLY A 1 79  ? 110.619 78.522  122.427 1.00 479.00 ? 115 GLY A C   1 
ATOM   337  O O   . GLY A 1 79  ? 110.107 77.510  121.954 1.00 479.00 ? 115 GLY A O   1 
ATOM   338  N N   . GLY A 1 80  ? 109.958 79.387  123.191 1.00 472.05 ? 116 GLY A N   1 
ATOM   339  C CA  . GLY A 1 80  ? 108.568 79.119  123.507 1.00 472.05 ? 116 GLY A CA  1 
ATOM   340  C C   . GLY A 1 80  ? 107.803 80.356  123.983 1.00 472.05 ? 116 GLY A C   1 
ATOM   341  O O   . GLY A 1 80  ? 108.285 81.186  124.775 1.00 472.05 ? 116 GLY A O   1 
ATOM   342  N N   . TYR A 1 81  ? 106.569 80.471  123.524 1.00 438.33 ? 117 TYR A N   1 
ATOM   343  C CA  . TYR A 1 81  ? 105.647 81.513  123.948 1.00 438.33 ? 117 TYR A CA  1 
ATOM   344  C C   . TYR A 1 81  ? 104.721 80.882  124.980 1.00 438.33 ? 117 TYR A C   1 
ATOM   345  O O   . TYR A 1 81  ? 103.844 80.083  124.627 1.00 438.33 ? 117 TYR A O   1 
ATOM   346  C CB  . TYR A 1 81  ? 104.881 82.102  122.773 1.00 438.33 ? 117 TYR A CB  1 
ATOM   347  N N   . PHE A 1 82  ? 104.885 81.266  126.245 1.00 460.73 ? 118 PHE A N   1 
ATOM   348  C CA  . PHE A 1 82  ? 104.128 80.666  127.329 1.00 460.73 ? 118 PHE A CA  1 
ATOM   349  C C   . PHE A 1 82  ? 102.934 81.555  127.668 1.00 460.73 ? 118 PHE A C   1 
ATOM   350  O O   . PHE A 1 82  ? 103.116 82.711  128.076 1.00 460.73 ? 118 PHE A O   1 
ATOM   351  C CB  . PHE A 1 82  ? 105.000 80.439  128.565 1.00 460.73 ? 118 PHE A CB  1 
ATOM   352  N N   . ARG A 1 83  ? 101.736 81.003  127.542 1.00 465.36 ? 119 ARG A N   1 
ATOM   353  C CA  . ARG A 1 83  ? 100.541 81.762  127.868 1.00 465.36 ? 119 ARG A CA  1 
ATOM   354  C C   . ARG A 1 83  ? 100.623 82.180  129.332 1.00 465.36 ? 119 ARG A C   1 
ATOM   355  O O   . ARG A 1 83  ? 100.460 81.355  130.225 1.00 465.36 ? 119 ARG A O   1 
ATOM   356  C CB  . ARG A 1 83  ? 99.296  80.917  127.601 1.00 465.36 ? 119 ARG A CB  1 
ATOM   357  N N   . THR A 1 84  ? 100.837 83.477  129.577 1.00 470.52 ? 120 THR A N   1 
ATOM   358  C CA  . THR A 1 84  ? 100.904 83.937  130.952 1.00 470.52 ? 120 THR A CA  1 
ATOM   359  C C   . THR A 1 84  ? 99.601  83.652  131.695 1.00 470.52 ? 120 THR A C   1 
ATOM   360  O O   . THR A 1 84  ? 99.604  83.417  132.904 1.00 470.52 ? 120 THR A O   1 
ATOM   361  C CB  . THR A 1 84  ? 101.248 85.423  131.004 1.00 470.52 ? 120 THR A CB  1 
ATOM   362  N N   . TRP A 1 85  ? 98.485  83.643  130.964 1.00 441.57 ? 121 TRP A N   1 
ATOM   363  C CA  . TRP A 1 85  ? 97.206  83.203  131.539 1.00 441.57 ? 121 TRP A CA  1 
ATOM   364  C C   . TRP A 1 85  ? 97.240  81.736  131.979 1.00 441.57 ? 121 TRP A C   1 
ATOM   365  O O   . TRP A 1 85  ? 96.453  81.331  132.837 1.00 441.57 ? 121 TRP A O   1 
ATOM   366  C CB  . TRP A 1 85  ? 96.090  83.396  130.531 1.00 441.57 ? 121 TRP A CB  1 
ATOM   367  N N   . HIS A 1 86  ? 98.159  80.955  131.420 1.00 457.92 ? 122 HIS A N   1 
ATOM   368  C CA  . HIS A 1 86  ? 98.262  79.535  131.761 1.00 457.92 ? 122 HIS A CA  1 
ATOM   369  C C   . HIS A 1 86  ? 99.294  79.285  132.858 1.00 457.92 ? 122 HIS A C   1 
ATOM   370  O O   . HIS A 1 86  ? 99.530  78.107  133.216 1.00 457.92 ? 122 HIS A O   1 
ATOM   371  C CB  . HIS A 1 86  ? 98.635  78.726  130.525 1.00 457.92 ? 122 HIS A CB  1 
ATOM   372  N N   . ASP A 1 87  ? 99.881  80.328  133.400 1.00 493.62 ? 123 ASP A N   1 
ATOM   373  C CA  . ASP A 1 87  ? 100.844 80.202  134.483 1.00 493.62 ? 123 ASP A CA  1 
ATOM   374  C C   . ASP A 1 87  ? 100.117 80.271  135.817 1.00 493.62 ? 123 ASP A C   1 
ATOM   375  O O   . ASP A 1 87  ? 99.206  81.078  136.014 1.00 493.62 ? 123 ASP A O   1 
ATOM   376  C CB  . ASP A 1 87  ? 101.930 81.281  134.408 1.00 493.62 ? 123 ASP A CB  1 
ATOM   377  N N   . LYS A 1 88  ? 100.495 79.364  136.738 1.00 509.26 ? 124 LYS A N   1 
ATOM   378  C CA  . LYS A 1 88  ? 99.826  79.255  138.011 1.00 509.26 ? 124 LYS A CA  1 
ATOM   379  C C   . LYS A 1 88  ? 99.985  80.505  138.881 1.00 509.26 ? 124 LYS A C   1 
ATOM   380  O O   . LYS A 1 88  ? 99.147  80.743  139.749 1.00 509.26 ? 124 LYS A O   1 
ATOM   381  C CB  . LYS A 1 88  ? 100.355 78.033  138.757 1.00 509.26 ? 124 LYS A CB  1 
ATOM   382  N N   . THR A 1 89  ? 101.026 81.303  138.622 1.00 532.04 ? 125 THR A N   1 
ATOM   383  C CA  . THR A 1 89  ? 101.320 82.474  139.453 1.00 532.04 ? 125 THR A CA  1 
ATOM   384  C C   . THR A 1 89  ? 100.863 83.781  138.837 1.00 532.04 ? 125 THR A C   1 
ATOM   385  O O   . THR A 1 89  ? 100.867 84.797  139.537 1.00 532.04 ? 125 THR A O   1 
ATOM   386  C CB  . THR A 1 89  ? 102.837 82.565  139.718 1.00 532.04 ? 125 THR A CB  1 
ATOM   387  N N   . SER A 1 90  ? 100.441 83.775  137.571 1.00 543.32 ? 126 SER A N   1 
ATOM   388  C CA  . SER A 1 90  ? 99.922  84.997  136.968 1.00 543.32 ? 126 SER A CA  1 
ATOM   389  C C   . SER A 1 90  ? 98.745  85.519  137.756 1.00 543.32 ? 126 SER A C   1 
ATOM   390  O O   . SER A 1 90  ? 98.711  86.683  138.158 1.00 543.32 ? 126 SER A O   1 
ATOM   391  C CB  . SER A 1 90  ? 99.514  84.705  135.514 1.00 543.32 ? 126 SER A CB  1 
ATOM   392  N N   . ASP A 1 91  ? 97.744  84.668  137.970 1.00 561.28 ? 127 ASP A N   1 
ATOM   393  C CA  . ASP A 1 91  ? 96.638  84.961  138.883 1.00 561.28 ? 127 ASP A CA  1 
ATOM   394  C C   . ASP A 1 91  ? 96.375  83.684  139.688 1.00 561.28 ? 127 ASP A C   1 
ATOM   395  O O   . ASP A 1 91  ? 95.661  82.778  139.203 1.00 561.28 ? 127 ASP A O   1 
ATOM   396  C CB  . ASP A 1 91  ? 95.388  85.418  138.133 1.00 561.28 ? 127 ASP A CB  1 
ATOM   397  N N   . PRO A 1 92  ? 96.983  83.540  140.867 1.00 569.00 ? 128 PRO A N   1 
ATOM   398  C CA  . PRO A 1 92  ? 96.821  82.270  141.628 1.00 569.00 ? 128 PRO A CA  1 
ATOM   399  C C   . PRO A 1 92  ? 95.389  81.946  141.975 1.00 569.00 ? 128 PRO A C   1 
ATOM   400  O O   . PRO A 1 92  ? 95.095  80.797  142.343 1.00 569.00 ? 128 PRO A O   1 
ATOM   401  C CB  . PRO A 1 92  ? 97.650  82.512  142.894 1.00 569.00 ? 128 PRO A CB  1 
ATOM   402  N N   . THR A 1 93  ? 94.460  82.896  141.845 1.00 554.72 ? 129 THR A N   1 
ATOM   403  C CA  . THR A 1 93  ? 93.064  82.582  142.119 1.00 554.72 ? 129 THR A CA  1 
ATOM   404  C C   . THR A 1 93  ? 92.522  81.532  141.166 1.00 554.72 ? 129 THR A C   1 
ATOM   405  O O   . THR A 1 93  ? 91.615  80.764  141.552 1.00 554.72 ? 129 THR A O   1 
ATOM   406  C CB  . THR A 1 93  ? 92.189  83.836  141.996 1.00 554.72 ? 129 THR A CB  1 
ATOM   407  N N   . GLU A 1 94  ? 93.078  81.425  139.967 1.00 554.34 ? 130 GLU A N   1 
ATOM   408  C CA  . GLU A 1 94  ? 92.648  80.456  138.980 1.00 554.34 ? 130 GLU A CA  1 
ATOM   409  C C   . GLU A 1 94  ? 93.342  79.133  139.268 1.00 554.34 ? 130 GLU A C   1 
ATOM   410  O O   . GLU A 1 94  ? 94.497  78.918  138.880 1.00 554.34 ? 130 GLU A O   1 
ATOM   411  C CB  . GLU A 1 94  ? 92.911  80.947  137.562 1.00 554.34 ? 130 GLU A CB  1 
ATOM   412  N N   . LYS A 1 95  ? 92.654  78.240  139.977 1.00 530.39 ? 131 LYS A N   1 
ATOM   413  C CA  . LYS A 1 95  ? 93.299  77.032  140.434 1.00 530.39 ? 131 LYS A CA  1 
ATOM   414  C C   . LYS A 1 95  ? 93.455  75.971  139.368 1.00 530.39 ? 131 LYS A C   1 
ATOM   415  O O   . LYS A 1 95  ? 94.116  74.973  139.625 1.00 530.39 ? 131 LYS A O   1 
ATOM   416  C CB  . LYS A 1 95  ? 92.518  76.421  141.607 1.00 530.39 ? 131 LYS A CB  1 
ATOM   417  N N   . ASP A 1 96  ? 92.886  76.162  138.175 1.00 512.03 ? 132 ASP A N   1 
ATOM   418  C CA  . ASP A 1 96  ? 93.051  75.145  137.146 1.00 512.03 ? 132 ASP A CA  1 
ATOM   419  C C   . ASP A 1 96  ? 94.455  75.158  136.590 1.00 512.03 ? 132 ASP A C   1 
ATOM   420  O O   . ASP A 1 96  ? 94.979  74.128  136.165 1.00 512.03 ? 132 ASP A O   1 
ATOM   421  C CB  . ASP A 1 96  ? 92.014  75.370  136.040 1.00 512.03 ? 132 ASP A CB  1 
ATOM   422  N N   . LYS A 1 97  ? 95.060  76.342  136.533 1.00 519.00 ? 133 LYS A N   1 
ATOM   423  C CA  . LYS A 1 97  ? 96.447  76.469  136.121 1.00 519.00 ? 133 LYS A CA  1 
ATOM   424  C C   . LYS A 1 97  ? 97.318  75.998  137.278 1.00 519.00 ? 133 LYS A C   1 
ATOM   425  O O   . LYS A 1 97  ? 97.334  76.621  138.350 1.00 519.00 ? 133 LYS A O   1 
ATOM   426  C CB  . LYS A 1 97  ? 96.763  77.911  135.725 1.00 519.00 ? 133 LYS A CB  1 
ATOM   427  N N   . VAL A 1 98  ? 98.042  74.904  137.069 1.00 481.51 ? 134 VAL A N   1 
ATOM   428  C CA  . VAL A 1 98  ? 98.896  74.315  138.097 1.00 481.51 ? 134 VAL A CA  1 
ATOM   429  C C   . VAL A 1 98  ? 100.351 74.269  137.691 1.00 481.51 ? 134 VAL A C   1 
ATOM   430  O O   . VAL A 1 98  ? 101.212 74.051  138.572 1.00 481.51 ? 134 VAL A O   1 
ATOM   431  C CB  . VAL A 1 98  ? 98.408  72.913  138.497 1.00 481.51 ? 134 VAL A CB  1 
ATOM   432  N N   . ASN A 1 99  ? 100.665 74.471  136.417 1.00 472.24 ? 135 ASN A N   1 
ATOM   433  C CA  . ASN A 1 99  ? 102.027 74.437  135.923 1.00 472.24 ? 135 ASN A CA  1 
ATOM   434  C C   . ASN A 1 99  ? 102.714 75.781  136.126 1.00 472.24 ? 135 ASN A C   1 
ATOM   435  O O   . ASN A 1 99  ? 102.068 76.798  136.356 1.00 472.24 ? 135 ASN A O   1 
ATOM   436  C CB  . ASN A 1 99  ? 102.036 74.052  134.455 1.00 472.24 ? 135 ASN A CB  1 
ATOM   437  N N   . SER A 1 100 ? 104.028 75.756  136.014 1.00 448.20 ? 136 SER A N   1 
ATOM   438  C CA  . SER A 1 100 ? 104.841 76.953  136.221 1.00 448.20 ? 136 SER A CA  1 
ATOM   439  C C   . SER A 1 100 ? 105.896 77.046  135.129 1.00 448.20 ? 136 SER A C   1 
ATOM   440  O O   . SER A 1 100 ? 106.637 76.082  134.905 1.00 448.20 ? 136 SER A O   1 
ATOM   441  C CB  . SER A 1 100 ? 105.521 76.948  137.592 1.00 448.20 ? 136 SER A CB  1 
ATOM   442  N N   . MET A 1 101 ? 105.946 78.182  134.428 1.00 430.10 ? 137 MET A N   1 
ATOM   443  C CA  . MET A 1 101 ? 106.896 78.338  133.335 1.00 430.10 ? 137 MET A CA  1 
ATOM   444  C C   . MET A 1 101 ? 108.307 78.097  133.834 1.00 430.10 ? 137 MET A C   1 
ATOM   445  O O   . MET A 1 101 ? 109.171 77.681  133.065 1.00 430.10 ? 137 MET A O   1 
ATOM   446  C CB  . MET A 1 101 ? 106.786 79.733  132.731 1.00 430.10 ? 137 MET A CB  1 
ATOM   447  N N   . GLY A 1 102 ? 108.559 78.325  135.129 1.00 432.83 ? 138 GLY A N   1 
ATOM   448  C CA  . GLY A 1 102 ? 109.824 77.944  135.715 1.00 432.83 ? 138 GLY A CA  1 
ATOM   449  C C   . GLY A 1 102 ? 110.074 76.462  135.650 1.00 432.83 ? 138 GLY A C   1 
ATOM   450  O O   . GLY A 1 102 ? 111.206 76.041  135.892 1.00 432.83 ? 138 GLY A O   1 
ATOM   451  N N   . GLU A 1 103 ? 109.031 75.658  135.403 1.00 436.33 ? 139 GLU A N   1 
ATOM   452  C CA  . GLU A 1 103 ? 109.176 74.225  135.218 1.00 436.33 ? 139 GLU A CA  1 
ATOM   453  C C   . GLU A 1 103 ? 109.613 73.879  133.815 1.00 436.33 ? 139 GLU A C   1 
ATOM   454  O O   . GLU A 1 103 ? 109.894 72.707  133.570 1.00 436.33 ? 139 GLU A O   1 
ATOM   455  C CB  . GLU A 1 103 ? 107.848 73.527  135.506 1.00 436.33 ? 139 GLU A CB  1 
ATOM   456  N N   . LEU A 1 104 ? 109.644 74.872  132.912 1.00 418.79 ? 140 LEU A N   1 
ATOM   457  C CA  . LEU A 1 104 ? 110.159 74.625  131.571 1.00 418.79 ? 140 LEU A CA  1 
ATOM   458  C C   . LEU A 1 104 ? 111.585 74.094  131.695 1.00 418.79 ? 140 LEU A C   1 
ATOM   459  O O   . LEU A 1 104 ? 112.386 74.652  132.446 1.00 418.79 ? 140 LEU A O   1 
ATOM   460  C CB  . LEU A 1 104 ? 110.112 75.897  130.728 1.00 418.79 ? 140 LEU A CB  1 
ATOM   461  N N   . PRO A 1 105 ? 111.948 73.049  130.953 1.00 408.74 ? 141 PRO A N   1 
ATOM   462  C CA  . PRO A 1 105 ? 113.261 72.444  131.142 1.00 408.74 ? 141 PRO A CA  1 
ATOM   463  C C   . PRO A 1 105 ? 114.355 73.279  130.503 1.00 408.74 ? 141 PRO A C   1 
ATOM   464  O O   . PRO A 1 105 ? 114.118 74.201  129.743 1.00 408.74 ? 141 PRO A O   1 
ATOM   465  C CB  . PRO A 1 105 ? 113.139 71.057  130.483 1.00 408.74 ? 141 PRO A CB  1 
ATOM   466  N N   . LYS A 1 106 ? 115.599 72.877  130.811 1.00 393.51 ? 142 LYS A N   1 
ATOM   467  C CA  . LYS A 1 106 ? 116.763 73.543  130.253 1.00 393.51 ? 142 LYS A CA  1 
ATOM   468  C C   . LYS A 1 106 ? 116.855 73.373  128.734 1.00 393.51 ? 142 LYS A C   1 
ATOM   469  O O   . LYS A 1 106 ? 117.544 74.158  128.077 1.00 393.51 ? 142 LYS A O   1 
ATOM   470  C CB  . LYS A 1 106 ? 118.054 73.031  130.920 1.00 393.51 ? 142 LYS A CB  1 
ATOM   471  N N   . GLU A 1 107 ? 116.160 72.374  128.172 1.00 387.28 ? 143 GLU A N   1 
ATOM   472  C CA  . GLU A 1 107 ? 116.190 72.183  126.721 1.00 387.28 ? 143 GLU A CA  1 
ATOM   473  C C   . GLU A 1 107 ? 115.533 73.336  125.980 1.00 387.28 ? 143 GLU A C   1 
ATOM   474  O O   . GLU A 1 107 ? 115.664 73.422  124.763 1.00 387.28 ? 143 GLU A O   1 
ATOM   475  C CB  . GLU A 1 107 ? 115.529 70.858  126.338 1.00 387.28 ? 143 GLU A CB  1 
ATOM   476  N N   . VAL A 1 108 ? 114.791 74.197  126.694 1.00 410.21 ? 144 VAL A N   1 
ATOM   477  C CA  . VAL A 1 108 ? 114.244 75.417  126.096 1.00 410.21 ? 144 VAL A CA  1 
ATOM   478  C C   . VAL A 1 108 ? 115.376 76.436  126.031 1.00 410.21 ? 144 VAL A C   1 
ATOM   479  O O   . VAL A 1 108 ? 115.855 76.915  127.068 1.00 410.21 ? 144 VAL A O   1 
ATOM   480  C CB  . VAL A 1 108 ? 113.074 75.964  126.908 1.00 410.21 ? 144 VAL A CB  1 
ATOM   481  N N   . ASP A 1 109 ? 115.861 76.716  124.820 1.00 414.13 ? 145 ASP A N   1 
ATOM   482  C CA  . ASP A 1 109 ? 116.990 77.618  124.687 1.00 414.13 ? 145 ASP A CA  1 
ATOM   483  C C   . ASP A 1 109 ? 116.544 79.073  124.841 1.00 414.13 ? 145 ASP A C   1 
ATOM   484  O O   . ASP A 1 109 ? 117.318 79.910  125.335 1.00 414.13 ? 145 ASP A O   1 
ATOM   485  C CB  . ASP A 1 109 ? 117.697 77.392  123.351 1.00 414.13 ? 145 ASP A CB  1 
ATOM   486  N N   . LEU A 1 110 ? 115.315 79.399  124.423 1.00 423.27 ? 146 LEU A N   1 
ATOM   487  C CA  . LEU A 1 110 ? 114.856 80.771  124.386 1.00 423.27 ? 146 LEU A CA  1 
ATOM   488  C C   . LEU A 1 110 ? 113.549 80.890  125.162 1.00 423.27 ? 146 LEU A C   1 
ATOM   489  O O   . LEU A 1 110 ? 112.655 80.049  125.005 1.00 423.27 ? 146 LEU A O   1 
ATOM   490  C CB  . LEU A 1 110 ? 114.629 81.217  122.933 1.00 423.27 ? 146 LEU A CB  1 
ATOM   491  N N   . ALA A 1 111 ? 113.473 81.888  126.032 1.00 409.63 ? 147 ALA A N   1 
ATOM   492  C CA  . ALA A 1 111 ? 112.298 82.110  126.881 1.00 409.63 ? 147 ALA A CA  1 
ATOM   493  C C   . ALA A 1 111 ? 111.579 83.365  126.376 1.00 409.63 ? 147 ALA A C   1 
ATOM   494  O O   . ALA A 1 111 ? 112.013 84.488  126.644 1.00 409.63 ? 147 ALA A O   1 
ATOM   495  C CB  . ALA A 1 111 ? 112.681 82.225  128.341 1.00 409.63 ? 147 ALA A CB  1 
ATOM   496  N N   . PHE A 1 112 ? 110.473 83.168  125.640 1.00 423.69 ? 148 PHE A N   1 
ATOM   497  C CA  . PHE A 1 112 ? 109.705 84.292  125.140 1.00 423.69 ? 148 PHE A CA  1 
ATOM   498  C C   . PHE A 1 112 ? 108.773 84.726  126.241 1.00 423.69 ? 148 PHE A C   1 
ATOM   499  O O   . PHE A 1 112 ? 107.721 84.115  126.452 1.00 423.69 ? 148 PHE A O   1 
ATOM   500  C CB  . PHE A 1 112 ? 108.907 83.917  123.889 1.00 423.69 ? 148 PHE A CB  1 
ATOM   501  N N   . ILE A 1 113 ? 109.152 85.795  126.942 1.00 477.55 ? 149 ILE A N   1 
ATOM   502  C CA  . ILE A 1 113 ? 108.310 86.361  127.973 1.00 477.55 ? 149 ILE A CA  1 
ATOM   503  C C   . ILE A 1 113 ? 106.996 86.818  127.364 1.00 477.55 ? 149 ILE A C   1 
ATOM   504  O O   . ILE A 1 113 ? 106.957 87.762  126.569 1.00 477.55 ? 149 ILE A O   1 
ATOM   505  C CB  . ILE A 1 113 ? 109.053 87.521  128.676 1.00 477.55 ? 149 ILE A CB  1 
ATOM   506  N N   . PHE A 1 114 ? 105.895 86.153  127.713 1.00 477.12 ? 150 PHE A N   1 
ATOM   507  C CA  . PHE A 1 114 ? 104.553 86.530  127.283 1.00 477.12 ? 150 PHE A CA  1 
ATOM   508  C C   . PHE A 1 114 ? 103.863 87.211  128.457 1.00 477.12 ? 150 PHE A C   1 
ATOM   509  O O   . PHE A 1 114 ? 103.737 86.617  129.535 1.00 477.12 ? 150 PHE A O   1 
ATOM   510  C CB  . PHE A 1 114 ? 103.755 85.308  126.842 1.00 477.12 ? 150 PHE A CB  1 
ATOM   511  N N   . HIS A 1 115 ? 103.383 88.436  128.226 1.00 455.37 ? 151 HIS A N   1 
ATOM   512  C CA  . HIS A 1 115 ? 102.775 89.232  129.294 1.00 455.37 ? 151 HIS A CA  1 
ATOM   513  C C   . HIS A 1 115 ? 101.256 89.175  129.249 1.00 455.37 ? 151 HIS A C   1 
ATOM   514  O O   . HIS A 1 115 ? 100.578 90.115  129.695 1.00 455.37 ? 151 HIS A O   1 
ATOM   515  C CB  . HIS A 1 115 ? 103.248 90.689  129.191 1.00 455.37 ? 151 HIS A CB  1 
ATOM   516  N N   . ASP A 1 116 ? 100.713 88.088  128.705 1.00 452.23 ? 152 ASP A N   1 
ATOM   517  C CA  . ASP A 1 116 ? 99.288  87.992  128.456 1.00 452.23 ? 152 ASP A CA  1 
ATOM   518  C C   . ASP A 1 116 ? 98.552  87.598  129.730 1.00 452.23 ? 152 ASP A C   1 
ATOM   519  O O   . ASP A 1 116 ? 98.832  86.551  130.326 1.00 452.23 ? 152 ASP A O   1 
ATOM   520  C CB  . ASP A 1 116 ? 99.043  86.983  127.331 1.00 452.23 ? 152 ASP A CB  1 
ATOM   521  N N   . TRP A 1 117 ? 97.575  88.404  130.123 1.00 466.61 ? 153 TRP A N   1 
ATOM   522  C CA  . TRP A 1 117 ? 96.784  88.151  131.330 1.00 466.61 ? 153 TRP A CA  1 
ATOM   523  C C   . TRP A 1 117 ? 97.654  88.118  132.590 1.00 466.61 ? 153 TRP A C   1 
ATOM   524  O O   . TRP A 1 117 ? 97.827  87.084  133.244 1.00 466.61 ? 153 TRP A O   1 
ATOM   525  C CB  . TRP A 1 117 ? 96.008  86.833  131.227 1.00 466.61 ? 153 TRP A CB  1 
ATOM   526  N N   . THR A 1 118 ? 98.236  89.275  132.891 1.00 539.20 ? 154 THR A N   1 
ATOM   527  C CA  . THR A 1 118 ? 98.909  89.510  134.169 1.00 539.20 ? 154 THR A CA  1 
ATOM   528  C C   . THR A 1 118 ? 98.492  90.867  134.695 1.00 539.20 ? 154 THR A C   1 
ATOM   529  O O   . THR A 1 118 ? 98.631  91.874  133.994 1.00 539.20 ? 154 THR A O   1 
ATOM   530  C CB  . THR A 1 118 ? 100.428 89.467  134.025 1.00 539.20 ? 154 THR A CB  1 
ATOM   531  N N   . LYS A 1 119 ? 97.928  90.904  135.901 1.00 611.96 ? 155 LYS A N   1 
ATOM   532  C CA  . LYS A 1 119 ? 97.509  92.170  136.461 1.00 611.96 ? 155 LYS A CA  1 
ATOM   533  C C   . LYS A 1 119 ? 98.737  93.000  136.844 1.00 611.96 ? 155 LYS A C   1 
ATOM   534  O O   . LYS A 1 119 ? 99.860  92.479  136.964 1.00 611.96 ? 155 LYS A O   1 
ATOM   535  C CB  . LYS A 1 119 ? 96.625  91.942  137.682 1.00 611.96 ? 155 LYS A CB  1 
ATOM   536  N N   . ASP A 1 120 ? 98.496  94.296  137.050 1.00 668.06 ? 156 ASP A N   1 
ATOM   537  C CA  . ASP A 1 120 ? 99.553  95.166  137.541 1.00 668.06 ? 156 ASP A CA  1 
ATOM   538  C C   . ASP A 1 120 ? 100.042 94.684  138.898 1.00 668.06 ? 156 ASP A C   1 
ATOM   539  O O   . ASP A 1 120 ? 101.245 94.558  139.141 1.00 668.06 ? 156 ASP A O   1 
ATOM   540  C CB  . ASP A 1 120 ? 99.061  96.620  137.597 1.00 668.06 ? 156 ASP A CB  1 
ATOM   541  N N   . TYR A 1 121 ? 99.109  94.399  139.801 1.00 755.72 ? 157 TYR A N   1 
ATOM   542  C CA  . TYR A 1 121 ? 99.421  93.856  141.111 1.00 755.72 ? 157 TYR A CA  1 
ATOM   543  C C   . TYR A 1 121 ? 99.715  92.364  141.077 1.00 755.72 ? 157 TYR A C   1 
ATOM   544  O O   . TYR A 1 121 ? 99.898  91.759  142.130 1.00 755.72 ? 157 TYR A O   1 
ATOM   545  C CB  . TYR A 1 121 ? 98.251  94.108  142.066 1.00 755.72 ? 157 TYR A CB  1 
ATOM   546  N N   . SER A 1 122 ? 99.748  91.787  139.875 1.00 586.24 ? 158 SER A N   1 
ATOM   547  C CA  . SER A 1 122 ? 99.910  90.354  139.727 1.00 586.24 ? 158 SER A CA  1 
ATOM   548  C C   . SER A 1 122 ? 101.250 89.864  140.265 1.00 586.24 ? 158 SER A C   1 
ATOM   549  O O   . SER A 1 122 ? 102.274 90.527  140.127 1.00 586.24 ? 158 SER A O   1 
ATOM   550  C CB  . SER A 1 122 ? 99.780  89.949  138.251 1.00 586.24 ? 158 SER A CB  1 
ATOM   551  N N   . LEU A 1 123 ? 101.212 88.729  140.951 1.00 491.69 ? 159 LEU A N   1 
ATOM   552  C CA  . LEU A 1 123 ? 102.441 88.153  141.466 1.00 491.69 ? 159 LEU A CA  1 
ATOM   553  C C   . LEU A 1 123 ? 103.440 87.863  140.346 1.00 491.69 ? 159 LEU A C   1 
ATOM   554  O O   . LEU A 1 123 ? 104.659 87.793  140.618 1.00 491.69 ? 159 LEU A O   1 
ATOM   555  C CB  . LEU A 1 123 ? 102.118 86.873  142.222 1.00 491.69 ? 159 LEU A CB  1 
ATOM   556  N N   . PHE A 1 124 ? 102.940 87.679  139.125 1.00 450.48 ? 160 PHE A N   1 
ATOM   557  C CA  . PHE A 1 124 ? 103.760 87.198  138.021 1.00 450.48 ? 160 PHE A CA  1 
ATOM   558  C C   . PHE A 1 124 ? 105.025 88.015  137.832 1.00 450.48 ? 160 PHE A C   1 
ATOM   559  O O   . PHE A 1 124 ? 106.118 87.452  137.724 1.00 450.48 ? 160 PHE A O   1 
ATOM   560  C CB  . PHE A 1 124 ? 102.956 87.177  136.725 1.00 450.48 ? 160 PHE A CB  1 
ATOM   561  N N   . TRP A 1 125 ? 104.911 89.345  137.857 1.00 420.56 ? 161 TRP A N   1 
ATOM   562  C CA  . TRP A 1 125 ? 106.100 90.165  137.675 1.00 420.56 ? 161 TRP A CA  1 
ATOM   563  C C   . TRP A 1 125 ? 107.151 89.839  138.744 1.00 420.56 ? 161 TRP A C   1 
ATOM   564  O O   . TRP A 1 125 ? 108.326 89.591  138.428 1.00 420.56 ? 161 TRP A O   1 
ATOM   565  C CB  . TRP A 1 125 ? 105.715 91.646  137.669 1.00 420.56 ? 161 TRP A CB  1 
ATOM   566  N N   . LYS A 1 126 ? 106.719 89.745  140.010 1.00 429.50 ? 162 LYS A N   1 
ATOM   567  C CA  . LYS A 1 126 ? 107.696 89.468  141.045 1.00 429.50 ? 162 LYS A CA  1 
ATOM   568  C C   . LYS A 1 126 ? 108.255 88.067  140.865 1.00 429.50 ? 162 LYS A C   1 
ATOM   569  O O   . LYS A 1 126 ? 109.451 87.830  141.029 1.00 429.50 ? 162 LYS A O   1 
ATOM   570  C CB  . LYS A 1 126 ? 107.098 89.686  142.436 1.00 429.50 ? 162 LYS A CB  1 
ATOM   571  N N   . GLU A 1 127 ? 107.381 87.137  140.519 1.00 420.94 ? 163 GLU A N   1 
ATOM   572  C CA  . GLU A 1 127 ? 107.830 85.767  140.343 1.00 420.94 ? 163 GLU A CA  1 
ATOM   573  C C   . GLU A 1 127 ? 108.839 85.698  139.235 1.00 420.94 ? 163 GLU A C   1 
ATOM   574  O O   . GLU A 1 127 ? 109.841 84.966  139.331 1.00 420.94 ? 163 GLU A O   1 
ATOM   575  C CB  . GLU A 1 127 ? 106.631 84.854  140.081 1.00 420.94 ? 163 GLU A CB  1 
ATOM   576  N N   . LEU A 1 128 ? 108.615 86.450  138.177 1.00 421.81 ? 164 LEU A N   1 
ATOM   577  C CA  . LEU A 1 128 ? 109.635 86.577  137.152 1.00 421.81 ? 164 LEU A CA  1 
ATOM   578  C C   . LEU A 1 128 ? 110.868 87.124  137.816 1.00 421.81 ? 164 LEU A C   1 
ATOM   579  O O   . LEU A 1 128 ? 111.866 86.414  137.968 1.00 421.81 ? 164 LEU A O   1 
ATOM   580  C CB  . LEU A 1 128 ? 109.166 87.488  136.017 1.00 421.81 ? 164 LEU A CB  1 
ATOM   581  N N   . ALA A 1 129 ? 110.818 88.392  138.254 1.00 437.69 ? 165 ALA A N   1 
ATOM   582  C CA  . ALA A 1 129 ? 112.002 89.094  138.727 1.00 437.69 ? 165 ALA A CA  1 
ATOM   583  C C   . ALA A 1 129 ? 112.789 88.288  139.756 1.00 437.69 ? 165 ALA A C   1 
ATOM   584  O O   . ALA A 1 129 ? 114.006 88.131  139.641 1.00 437.69 ? 165 ALA A O   1 
ATOM   585  C CB  . ALA A 1 129 ? 111.604 90.443  139.335 1.00 437.69 ? 165 ALA A CB  1 
ATOM   586  N N   . THR A 1 130 ? 112.093 87.748  140.754 1.00 446.21 ? 166 THR A N   1 
ATOM   587  C CA  . THR A 1 130 ? 112.761 87.167  141.892 1.00 446.21 ? 166 THR A CA  1 
ATOM   588  C C   . THR A 1 130 ? 112.972 85.662  141.755 1.00 446.21 ? 166 THR A C   1 
ATOM   589  O O   . THR A 1 130 ? 113.976 85.155  142.256 1.00 446.21 ? 166 THR A O   1 
ATOM   590  C CB  . THR A 1 130 ? 111.948 87.434  143.170 1.00 446.21 ? 166 THR A CB  1 
ATOM   591  N N   . LYS A 1 131 ? 112.069 84.945  141.064 1.00 429.77 ? 167 LYS A N   1 
ATOM   592  C CA  . LYS A 1 131 ? 112.208 83.499  140.966 1.00 429.77 ? 167 LYS A CA  1 
ATOM   593  C C   . LYS A 1 131 ? 112.445 83.047  139.530 1.00 429.77 ? 167 LYS A C   1 
ATOM   594  O O   . LYS A 1 131 ? 113.506 82.481  139.217 1.00 429.77 ? 167 LYS A O   1 
ATOM   595  C CB  . LYS A 1 131 ? 110.948 82.837  141.562 1.00 429.77 ? 167 LYS A CB  1 
ATOM   596  N N   . HIS A 1 132 ? 111.497 83.307  138.633 1.00 415.17 ? 168 HIS A N   1 
ATOM   597  C CA  . HIS A 1 132 ? 111.547 82.703  137.313 1.00 415.17 ? 168 HIS A CA  1 
ATOM   598  C C   . HIS A 1 132 ? 112.641 83.341  136.468 1.00 415.17 ? 168 HIS A C   1 
ATOM   599  O O   . HIS A 1 132 ? 113.296 82.645  135.691 1.00 415.17 ? 168 HIS A O   1 
ATOM   600  C CB  . HIS A 1 132 ? 110.175 82.813  136.628 1.00 415.17 ? 168 HIS A CB  1 
ATOM   601  N N   . VAL A 1 133 ? 112.827 84.648  136.576 1.00 403.79 ? 169 VAL A N   1 
ATOM   602  C CA  . VAL A 1 133 ? 113.918 85.293  135.843 1.00 403.79 ? 169 VAL A CA  1 
ATOM   603  C C   . VAL A 1 133 ? 115.258 84.805  136.322 1.00 403.79 ? 169 VAL A C   1 
ATOM   604  O O   . VAL A 1 133 ? 116.090 84.432  135.482 1.00 403.79 ? 169 VAL A O   1 
ATOM   605  C CB  . VAL A 1 133 ? 113.862 86.826  135.980 1.00 403.79 ? 169 VAL A CB  1 
ATOM   606  N N   . PRO A 1 134 ? 115.527 84.781  137.636 1.00 410.70 ? 170 PRO A N   1 
ATOM   607  C CA  . PRO A 1 134 ? 116.793 84.212  138.107 1.00 410.70 ? 170 PRO A CA  1 
ATOM   608  C C   . PRO A 1 134 ? 117.001 82.791  137.634 1.00 410.70 ? 170 PRO A C   1 
ATOM   609  O O   . PRO A 1 134 ? 118.088 82.466  137.133 1.00 410.70 ? 170 PRO A O   1 
ATOM   610  C CB  . PRO A 1 134 ? 116.662 84.300  139.630 1.00 410.70 ? 170 PRO A CB  1 
ATOM   611  N N   . LYS A 1 135 ? 116.014 81.919  137.829 1.00 397.49 ? 171 LYS A N   1 
ATOM   612  C CA  . LYS A 1 135 ? 116.161 80.533  137.412 1.00 397.49 ? 171 LYS A CA  1 
ATOM   613  C C   . LYS A 1 135 ? 116.457 80.451  135.923 1.00 397.49 ? 171 LYS A C   1 
ATOM   614  O O   . LYS A 1 135 ? 117.324 79.691  135.493 1.00 397.49 ? 171 LYS A O   1 
ATOM   615  C CB  . LYS A 1 135 ? 114.896 79.737  137.753 1.00 397.49 ? 171 LYS A CB  1 
ATOM   616  N N   . LEU A 1 136 ? 115.736 81.222  135.114 1.00 390.96 ? 172 LEU A N   1 
ATOM   617  C CA  . LEU A 1 136 ? 115.945 81.192  133.669 1.00 390.96 ? 172 LEU A CA  1 
ATOM   618  C C   . LEU A 1 136 ? 117.377 81.559  133.336 1.00 390.96 ? 172 LEU A C   1 
ATOM   619  O O   . LEU A 1 136 ? 118.018 80.972  132.446 1.00 390.96 ? 172 LEU A O   1 
ATOM   620  C CB  . LEU A 1 136 ? 114.971 82.144  132.982 1.00 390.96 ? 172 LEU A CB  1 
ATOM   621  N N   . ASN A 1 137 ? 117.899 82.558  134.040 1.00 379.24 ? 173 ASN A N   1 
ATOM   622  C CA  . ASN A 1 137 ? 119.307 82.889  133.878 1.00 379.24 ? 173 ASN A CA  1 
ATOM   623  C C   . ASN A 1 137 ? 120.161 81.711  134.287 1.00 379.24 ? 173 ASN A C   1 
ATOM   624  O O   . ASN A 1 137 ? 121.032 81.271  133.531 1.00 379.24 ? 173 ASN A O   1 
ATOM   625  C CB  . ASN A 1 137 ? 119.664 84.123  134.705 1.00 379.24 ? 173 ASN A CB  1 
ATOM   626  N N   . LYS A 1 138 ? 119.929 81.174  135.477 1.00 362.08 ? 174 LYS A N   1 
ATOM   627  C CA  . LYS A 1 138 ? 120.778 80.122  136.028 1.00 362.08 ? 174 LYS A CA  1 
ATOM   628  C C   . LYS A 1 138 ? 120.771 78.869  135.158 1.00 362.08 ? 174 LYS A C   1 
ATOM   629  O O   . LYS A 1 138 ? 121.737 78.100  135.180 1.00 362.08 ? 174 LYS A O   1 
ATOM   630  C CB  . LYS A 1 138 ? 120.295 79.776  137.448 1.00 362.08 ? 174 LYS A CB  1 
ATOM   631  N N   . GLN A 1 139 ? 119.707 78.676  134.391 1.00 359.87 ? 175 GLN A N   1 
ATOM   632  C CA  . GLN A 1 139 ? 119.595 77.582  133.444 1.00 359.87 ? 175 GLN A CA  1 
ATOM   633  C C   . GLN A 1 139 ? 120.006 78.002  132.054 1.00 359.87 ? 175 GLN A C   1 
ATOM   634  O O   . GLN A 1 139 ? 120.128 77.141  131.160 1.00 359.87 ? 175 GLN A O   1 
ATOM   635  C CB  . GLN A 1 139 ? 118.166 77.012  133.422 1.00 359.87 ? 175 GLN A CB  1 
ATOM   636  N N   . GLY A 1 140 ? 120.174 79.296  131.838 1.00 357.24 ? 176 GLY A N   1 
ATOM   637  C CA  . GLY A 1 140 ? 120.488 79.826  130.529 1.00 357.24 ? 176 GLY A CA  1 
ATOM   638  C C   . GLY A 1 140 ? 119.318 80.318  129.729 1.00 357.24 ? 176 GLY A C   1 
ATOM   639  O O   . GLY A 1 140 ? 119.504 80.718  128.562 1.00 357.24 ? 176 GLY A O   1 
ATOM   640  N N   . THR A 1 141 ? 118.126 80.310  130.273 1.00 362.71 ? 177 THR A N   1 
ATOM   641  C CA  . THR A 1 141 ? 116.945 80.769  129.550 1.00 362.71 ? 177 THR A CA  1 
ATOM   642  C C   . THR A 1 141 ? 116.824 82.279  129.629 1.00 362.71 ? 177 THR A C   1 
ATOM   643  O O   . THR A 1 141 ? 116.684 82.828  130.715 1.00 362.71 ? 177 THR A O   1 
ATOM   644  C CB  . THR A 1 141 ? 115.706 80.117  130.148 1.00 362.71 ? 177 THR A CB  1 
ATOM   645  N N   . ARG A 1 142 ? 116.911 82.946  128.499 1.00 365.47 ? 178 ARG A N   1 
ATOM   646  C CA  . ARG A 1 142 ? 116.779 84.397  128.443 1.00 365.47 ? 178 ARG A CA  1 
ATOM   647  C C   . ARG A 1 142 ? 115.323 84.782  128.173 1.00 365.47 ? 178 ARG A C   1 
ATOM   648  O O   . ARG A 1 142 ? 114.665 84.143  127.337 1.00 365.47 ? 178 ARG A O   1 
ATOM   649  C CB  . ARG A 1 142 ? 117.664 84.983  127.339 1.00 365.47 ? 178 ARG A CB  1 
ATOM   650  N N   . VAL A 1 143 ? 114.862 85.836  128.821 1.00 425.25 ? 179 VAL A N   1 
ATOM   651  C CA  . VAL A 1 143 ? 113.461 86.228  128.814 1.00 425.25 ? 179 VAL A CA  1 
ATOM   652  C C   . VAL A 1 143 ? 113.291 87.474  127.963 1.00 425.25 ? 179 VAL A C   1 
ATOM   653  O O   . VAL A 1 143 ? 113.963 88.484  128.178 1.00 425.25 ? 179 VAL A O   1 
ATOM   654  C CB  . VAL A 1 143 ? 112.966 86.484  130.240 1.00 425.25 ? 179 VAL A CB  1 
ATOM   655  N N   . ILE A 1 144 ? 112.410 87.402  126.991 1.00 467.60 ? 180 ILE A N   1 
ATOM   656  C CA  . ILE A 1 144 ? 112.149 88.518  126.091 1.00 467.60 ? 180 ILE A CA  1 
ATOM   657  C C   . ILE A 1 144 ? 110.650 88.752  126.081 1.00 467.60 ? 180 ILE A C   1 
ATOM   658  O O   . ILE A 1 144 ? 109.888 87.804  125.848 1.00 467.60 ? 180 ILE A O   1 
ATOM   659  C CB  . ILE A 1 144 ? 112.639 88.241  124.667 1.00 467.60 ? 180 ILE A CB  1 
ATOM   660  N N   . ARG A 1 145 ? 110.245 89.985  126.340 1.00 511.04 ? 181 ARG A N   1 
ATOM   661  C CA  . ARG A 1 145 ? 108.844 90.348  126.361 1.00 511.04 ? 181 ARG A CA  1 
ATOM   662  C C   . ARG A 1 145 ? 108.369 90.704  124.962 1.00 511.04 ? 181 ARG A C   1 
ATOM   663  O O   . ARG A 1 145 ? 109.059 91.398  124.213 1.00 511.04 ? 181 ARG A O   1 
ATOM   664  C CB  . ARG A 1 145 ? 108.623 91.514  127.318 1.00 511.04 ? 181 ARG A CB  1 
ATOM   665  N N   . THR A 1 146 ? 107.161 90.238  124.641 1.00 503.39 ? 182 THR A N   1 
ATOM   666  C CA  . THR A 1 146 ? 106.549 90.487  123.350 1.00 503.39 ? 182 THR A CA  1 
ATOM   667  C C   . THR A 1 146 ? 105.401 91.461  123.483 1.00 503.39 ? 182 THR A C   1 
ATOM   668  O O   . THR A 1 146 ? 104.622 91.386  124.445 1.00 503.39 ? 182 THR A O   1 
ATOM   669  C CB  . THR A 1 146 ? 106.056 89.182  122.716 1.00 503.39 ? 182 THR A CB  1 
ATOM   670  N N   . ILE A 1 147 ? 105.289 92.374  122.524 1.00 468.82 ? 183 ILE A N   1 
ATOM   671  C CA  . ILE A 1 147 ? 104.158 93.305  122.530 1.00 468.82 ? 183 ILE A CA  1 
ATOM   672  C C   . ILE A 1 147 ? 103.586 93.432  121.146 1.00 468.82 ? 183 ILE A C   1 
ATOM   673  O O   . ILE A 1 147 ? 104.262 93.193  120.134 1.00 468.82 ? 183 ILE A O   1 
ATOM   674  C CB  . ILE A 1 147 ? 104.582 94.692  123.045 1.00 468.82 ? 183 ILE A CB  1 
ATOM   675  N N   . PRO A 1 148 ? 102.315 93.794  121.070 1.00 465.15 ? 184 PRO A N   1 
ATOM   676  C CA  . PRO A 1 148 ? 101.674 93.997  119.762 1.00 465.15 ? 184 PRO A CA  1 
ATOM   677  C C   . PRO A 1 148 ? 102.052 95.320  119.153 1.00 465.15 ? 184 PRO A C   1 
ATOM   678  O O   . PRO A 1 148 ? 102.337 96.288  119.855 1.00 465.15 ? 184 PRO A O   1 
ATOM   679  C CB  . PRO A 1 148 ? 100.189 93.975  120.100 1.00 465.15 ? 184 PRO A CB  1 
ATOM   680  N N   . TRP A 1 149 ? 102.023 95.357  117.818 1.00 434.69 ? 185 TRP A N   1 
ATOM   681  C CA  . TRP A 1 149 ? 102.285 96.606  117.143 1.00 434.69 ? 185 TRP A CA  1 
ATOM   682  C C   . TRP A 1 149 ? 101.313 97.662  117.612 1.00 434.69 ? 185 TRP A C   1 
ATOM   683  O O   . TRP A 1 149 ? 101.684 98.838  117.724 1.00 434.69 ? 185 TRP A O   1 
ATOM   684  C CB  . TRP A 1 149 ? 102.197 96.411  115.628 1.00 434.69 ? 185 TRP A CB  1 
ATOM   685  N N   . ARG A 1 150 ? 100.097 97.255  117.939 1.00 453.12 ? 186 ARG A N   1 
ATOM   686  C CA  . ARG A 1 150 ? 99.147  98.150  118.592 1.00 453.12 ? 186 ARG A CA  1 
ATOM   687  C C   . ARG A 1 150 ? 99.685  98.618  119.933 1.00 453.12 ? 186 ARG A C   1 
ATOM   688  O O   . ARG A 1 150 ? 99.570  99.799  120.282 1.00 453.12 ? 186 ARG A O   1 
ATOM   689  C CB  . ARG A 1 150 ? 97.791  97.471  118.751 1.00 453.12 ? 186 ARG A CB  1 
ATOM   690  N N   . PHE A 1 151 ? 100.308 97.716  120.693 1.00 454.50 ? 187 PHE A N   1 
ATOM   691  C CA  . PHE A 1 151 ? 100.879 98.108  121.964 1.00 454.50 ? 187 PHE A CA  1 
ATOM   692  C C   . PHE A 1 151 ? 101.899 99.216  121.768 1.00 454.50 ? 187 PHE A C   1 
ATOM   693  O O   . PHE A 1 151 ? 102.011 100.128 122.592 1.00 454.50 ? 187 PHE A O   1 
ATOM   694  C CB  . PHE A 1 151 ? 101.519 96.897  122.638 1.00 454.50 ? 187 PHE A CB  1 
ATOM   695  N N   . LEU A 1 152 ? 102.640 99.151  120.657 1.00 450.82 ? 188 LEU A N   1 
ATOM   696  C CA  . LEU A 1 152 ? 103.698 100.094 120.389 1.00 450.82 ? 188 LEU A CA  1 
ATOM   697  C C   . LEU A 1 152 ? 103.319 101.191 119.407 1.00 450.82 ? 188 LEU A C   1 
ATOM   698  O O   . LEU A 1 152 ? 104.037 102.177 119.319 1.00 450.82 ? 188 LEU A O   1 
ATOM   699  C CB  . LEU A 1 152 ? 104.952 99.371  119.880 1.00 450.82 ? 188 LEU A CB  1 
ATOM   700  N N   . ALA A 1 153 ? 102.221 101.035 118.688 1.00 448.32 ? 189 ALA A N   1 
ATOM   701  C CA  . ALA A 1 153 ? 101.859 102.029 117.702 1.00 448.32 ? 189 ALA A CA  1 
ATOM   702  C C   . ALA A 1 153 ? 100.351 102.061 117.577 1.00 448.32 ? 189 ALA A C   1 
ATOM   703  O O   . ALA A 1 153 ? 99.667  101.078 117.835 1.00 448.32 ? 189 ALA A O   1 
ATOM   704  C CB  . ALA A 1 153 ? 102.535 101.785 116.330 1.00 448.32 ? 189 ALA A CB  1 
ATOM   705  N N   . GLY A 1 154 ? 99.852  103.199 117.128 1.00 480.17 ? 190 GLY A N   1 
ATOM   706  C CA  . GLY A 1 154 ? 98.443  103.519 117.221 1.00 480.17 ? 190 GLY A CA  1 
ATOM   707  C C   . GLY A 1 154 ? 98.086  104.115 118.560 1.00 480.17 ? 190 GLY A C   1 
ATOM   708  O O   . GLY A 1 154 ? 98.935  104.350 119.439 1.00 480.17 ? 190 GLY A O   1 
ATOM   709  N N   . GLY A 1 155 ? 96.803  104.378 118.734 1.00 506.41 ? 191 GLY A N   1 
ATOM   710  C CA  . GLY A 1 155 ? 96.283  104.859 120.002 1.00 506.41 ? 191 GLY A CA  1 
ATOM   711  C C   . GLY A 1 155 ? 95.125  104.008 120.493 1.00 506.41 ? 191 GLY A C   1 
ATOM   712  O O   . GLY A 1 155 ? 94.751  104.072 121.671 1.00 506.41 ? 191 GLY A O   1 
ATOM   713  N N   . ASP A 1 156 ? 94.608  103.183 119.585 1.00 515.71 ? 192 ASP A N   1 
ATOM   714  C CA  . ASP A 1 156 ? 93.526  102.264 119.922 1.00 515.71 ? 192 ASP A CA  1 
ATOM   715  C C   . ASP A 1 156 ? 94.050  101.229 120.918 1.00 515.71 ? 192 ASP A C   1 
ATOM   716  O O   . ASP A 1 156 ? 94.742  100.286 120.542 1.00 515.71 ? 192 ASP A O   1 
ATOM   717  C CB  . ASP A 1 156 ? 92.971  101.597 118.669 1.00 515.71 ? 192 ASP A CB  1 
ATOM   718  N N   . ASN A 1 157 ? 93.692  101.401 122.200 1.00 513.61 ? 193 ASN A N   1 
ATOM   719  C CA  . ASN A 1 157 ? 94.146  100.517 123.244 1.00 513.61 ? 193 ASN A CA  1 
ATOM   720  C C   . ASN A 1 157 ? 95.661  100.434 123.259 1.00 513.61 ? 193 ASN A C   1 
ATOM   721  O O   . ASN A 1 157 ? 96.241  99.421  123.642 1.00 513.61 ? 193 ASN A O   1 
ATOM   722  C CB  . ASN A 1 157 ? 93.531  99.140  123.083 1.00 513.61 ? 193 ASN A CB  1 
ATOM   723  N N   . SER A 1 158 ? 96.344  101.516 122.843 1.00 531.23 ? 194 SER A N   1 
ATOM   724  C CA  . SER A 1 158 ? 97.792  101.560 122.819 1.00 531.23 ? 194 SER A CA  1 
ATOM   725  C C   . SER A 1 158 ? 98.389  101.767 124.199 1.00 531.23 ? 194 SER A C   1 
ATOM   726  O O   . SER A 1 158 ? 99.619  101.953 124.259 1.00 531.23 ? 194 SER A O   1 
ATOM   727  C CB  . SER A 1 158 ? 98.237  102.653 121.865 1.00 531.23 ? 194 SER A CB  1 
ATOM   728  N N   . GLY A 1 159 ? 97.593  101.760 125.266 1.00 549.62 ? 195 GLY A N   1 
ATOM   729  C CA  . GLY A 1 159 ? 98.159  101.895 126.599 1.00 549.62 ? 195 GLY A CA  1 
ATOM   730  C C   . GLY A 1 159 ? 98.931  103.169 126.738 1.00 549.62 ? 195 GLY A C   1 
ATOM   731  O O   . GLY A 1 159 ? 98.399  104.278 126.519 1.00 549.62 ? 195 GLY A O   1 
ATOM   732  N N   . ILE A 1 160 ? 100.214 103.039 127.114 1.00 558.43 ? 196 ILE A N   1 
ATOM   733  C CA  . ILE A 1 160 ? 101.048 104.216 127.287 1.00 558.43 ? 196 ILE A CA  1 
ATOM   734  C C   . ILE A 1 160 ? 101.133 105.000 125.983 1.00 558.43 ? 196 ILE A C   1 
ATOM   735  O O   . ILE A 1 160 ? 101.206 106.228 125.995 1.00 558.43 ? 196 ILE A O   1 
ATOM   736  C CB  . ILE A 1 160 ? 102.445 103.836 127.805 1.00 558.43 ? 196 ILE A CB  1 
ATOM   737  N N   . ALA A 1 161 ? 101.140 104.310 124.843 1.00 552.93 ? 197 ALA A N   1 
ATOM   738  C CA  . ALA A 1 161 ? 101.214 105.003 123.565 1.00 552.93 ? 197 ALA A CA  1 
ATOM   739  C C   . ALA A 1 161 ? 99.986  105.860 123.266 1.00 552.93 ? 197 ALA A C   1 
ATOM   740  O O   . ALA A 1 161 ? 100.029 106.706 122.371 1.00 552.93 ? 197 ALA A O   1 
ATOM   741  C CB  . ALA A 1 161 ? 101.402 103.989 122.437 1.00 552.93 ? 197 ALA A CB  1 
ATOM   742  N N   . GLU A 1 162 ? 98.893  105.648 124.009 1.00 549.06 ? 198 GLU A N   1 
ATOM   743  C CA  . GLU A 1 162 ? 97.740  106.540 123.875 1.00 549.06 ? 198 GLU A CA  1 
ATOM   744  C C   . GLU A 1 162 ? 98.086  108.010 124.161 1.00 549.06 ? 198 GLU A C   1 
ATOM   745  O O   . GLU A 1 162 ? 97.401  108.896 123.652 1.00 549.06 ? 198 GLU A O   1 
ATOM   746  C CB  . GLU A 1 162 ? 96.630  106.094 124.809 1.00 549.06 ? 198 GLU A CB  1 
ATOM   747  N N   . ASP A 1 163 ? 99.126  108.265 124.970 1.00 523.22 ? 199 ASP A N   1 
ATOM   748  C CA  . ASP A 1 163 ? 99.480  109.624 125.378 1.00 523.22 ? 199 ASP A CA  1 
ATOM   749  C C   . ASP A 1 163 ? 100.181 110.322 124.222 1.00 523.22 ? 199 ASP A C   1 
ATOM   750  O O   . ASP A 1 163 ? 101.404 110.411 124.139 1.00 523.22 ? 199 ASP A O   1 
ATOM   751  C CB  . ASP A 1 163 ? 100.314 109.601 126.646 1.00 523.22 ? 199 ASP A CB  1 
ATOM   752  N N   . THR A 1 164 ? 99.376  110.869 123.289 1.00 483.26 ? 200 THR A N   1 
ATOM   753  C CA  . THR A 1 164 ? 99.908  111.498 122.091 1.00 483.26 ? 200 THR A CA  1 
ATOM   754  C C   . THR A 1 164 ? 100.728 112.738 122.451 1.00 483.26 ? 200 THR A C   1 
ATOM   755  O O   . THR A 1 164 ? 101.623 113.141 121.698 1.00 483.26 ? 200 THR A O   1 
ATOM   756  C CB  . THR A 1 164 ? 98.784  111.859 121.134 1.00 483.26 ? 200 THR A CB  1 
ATOM   757  N N   . SER A 1 165 ? 100.404 113.389 123.577 1.00 470.06 ? 201 SER A N   1 
ATOM   758  C CA  . SER A 1 165 ? 101.234 114.471 124.094 1.00 470.06 ? 201 SER A CA  1 
ATOM   759  C C   . SER A 1 165 ? 102.555 113.930 124.634 1.00 470.06 ? 201 SER A C   1 
ATOM   760  O O   . SER A 1 165 ? 103.637 114.454 124.330 1.00 470.06 ? 201 SER A O   1 
ATOM   761  C CB  . SER A 1 165 ? 100.494 115.265 125.145 1.00 470.06 ? 201 SER A CB  1 
ATOM   762  N N   . LYS A 1 166 ? 102.486 112.891 125.458 1.00 472.58 ? 202 LYS A N   1 
ATOM   763  C CA  . LYS A 1 166 ? 103.702 112.256 125.972 1.00 472.58 ? 202 LYS A CA  1 
ATOM   764  C C   . LYS A 1 166 ? 104.512 111.633 124.847 1.00 472.58 ? 202 LYS A C   1 
ATOM   765  O O   . LYS A 1 166 ? 105.725 111.492 125.005 1.00 472.58 ? 202 LYS A O   1 
ATOM   766  C CB  . LYS A 1 166 ? 103.333 111.182 127.002 1.00 472.58 ? 202 LYS A CB  1 
ATOM   767  N N   . TYR A 1 167 ? 103.879 111.307 123.724 1.00 483.99 ? 203 TYR A N   1 
ATOM   768  C CA  . TYR A 1 167 ? 104.535 110.631 122.596 1.00 483.99 ? 203 TYR A CA  1 
ATOM   769  C C   . TYR A 1 167 ? 103.856 111.098 121.339 1.00 483.99 ? 203 TYR A C   1 
ATOM   770  O O   . TYR A 1 167 ? 102.807 110.576 120.939 1.00 483.99 ? 203 TYR A O   1 
ATOM   771  C CB  . TYR A 1 167 ? 104.468 109.114 122.722 1.00 483.99 ? 203 TYR A CB  1 
ATOM   772  N N   . PRO A 1 168 ? 104.374 112.154 120.726 1.00 444.05 ? 204 PRO A N   1 
ATOM   773  C CA  . PRO A 1 168 ? 103.905 112.527 119.386 1.00 444.05 ? 204 PRO A CA  1 
ATOM   774  C C   . PRO A 1 168 ? 104.630 111.744 118.298 1.00 444.05 ? 204 PRO A C   1 
ATOM   775  O O   . PRO A 1 168 ? 105.692 111.175 118.505 1.00 444.05 ? 204 PRO A O   1 
ATOM   776  C CB  . PRO A 1 168 ? 104.257 114.017 119.299 1.00 444.05 ? 204 PRO A CB  1 
ATOM   777  N N   . ASN A 1 169 ? 104.007 111.732 117.126 1.00 397.36 ? 205 ASN A N   1 
ATOM   778  C CA  . ASN A 1 169 ? 104.617 111.164 115.933 1.00 397.36 ? 205 ASN A CA  1 
ATOM   779  C C   . ASN A 1 169 ? 105.627 112.159 115.363 1.00 397.36 ? 205 ASN A C   1 
ATOM   780  O O   . ASN A 1 169 ? 105.533 112.623 114.219 1.00 397.36 ? 205 ASN A O   1 
ATOM   781  C CB  . ASN A 1 169 ? 103.542 110.779 114.936 1.00 397.36 ? 205 ASN A CB  1 
ATOM   782  N N   . THR A 1 170 ? 106.617 112.483 116.187 1.00 439.64 ? 206 THR A N   1 
ATOM   783  C CA  . THR A 1 170 ? 107.685 113.407 115.855 1.00 439.64 ? 206 THR A CA  1 
ATOM   784  C C   . THR A 1 170 ? 108.999 112.786 116.311 1.00 439.64 ? 206 THR A C   1 
ATOM   785  O O   . THR A 1 170 ? 108.997 111.848 117.114 1.00 439.64 ? 206 THR A O   1 
ATOM   786  C CB  . THR A 1 170 ? 107.498 114.789 116.514 1.00 439.64 ? 206 THR A CB  1 
ATOM   787  N N   . PRO A 1 171 ? 110.134 113.287 115.820 1.00 460.64 ? 207 PRO A N   1 
ATOM   788  C CA  . PRO A 1 171 ? 111.422 112.694 116.232 1.00 460.64 ? 207 PRO A CA  1 
ATOM   789  C C   . PRO A 1 171 ? 111.591 112.688 117.730 1.00 460.64 ? 207 PRO A C   1 
ATOM   790  O O   . PRO A 1 171 ? 111.814 111.620 118.332 1.00 460.64 ? 207 PRO A O   1 
ATOM   791  C CB  . PRO A 1 171 ? 112.450 113.567 115.517 1.00 460.64 ? 207 PRO A CB  1 
ATOM   792  N N   . GLU A 1 172 ? 111.468 113.849 118.380 1.00 483.29 ? 208 GLU A N   1 
ATOM   793  C CA  . GLU A 1 172 ? 111.535 113.884 119.834 1.00 483.29 ? 208 GLU A CA  1 
ATOM   794  C C   . GLU A 1 172 ? 110.379 113.092 120.447 1.00 483.29 ? 208 GLU A C   1 
ATOM   795  O O   . GLU A 1 172 ? 110.563 112.380 121.455 1.00 483.29 ? 208 GLU A O   1 
ATOM   796  C CB  . GLU A 1 172 ? 111.548 115.351 120.329 1.00 483.29 ? 208 GLU A CB  1 
ATOM   797  N N   . GLY A 1 173 ? 109.197 113.201 119.869 1.00 499.25 ? 209 GLY A N   1 
ATOM   798  C CA  . GLY A 1 173 ? 108.072 112.445 120.371 1.00 499.25 ? 209 GLY A CA  1 
ATOM   799  C C   . GLY A 1 173 ? 108.336 110.952 120.295 1.00 499.25 ? 209 GLY A C   1 
ATOM   800  O O   . GLY A 1 173 ? 108.069 110.205 121.242 1.00 499.25 ? 209 GLY A O   1 
ATOM   801  N N   . ASN A 1 174 ? 108.897 110.500 119.178 1.00 505.12 ? 210 ASN A N   1 
ATOM   802  C CA  . ASN A 1 174 ? 109.258 109.101 119.032 1.00 505.12 ? 210 ASN A CA  1 
ATOM   803  C C   . ASN A 1 174 ? 110.315 108.692 120.051 1.00 505.12 ? 210 ASN A C   1 
ATOM   804  O O   . ASN A 1 174 ? 110.259 107.586 120.596 1.00 505.12 ? 210 ASN A O   1 
ATOM   805  C CB  . ASN A 1 174 ? 109.738 108.841 117.621 1.00 505.12 ? 210 ASN A CB  1 
ATOM   806  N N   . LYS A 1 175 ? 111.317 109.551 120.277 1.00 484.68 ? 211 LYS A N   1 
ATOM   807  C CA  . LYS A 1 175 ? 112.347 109.203 121.256 1.00 484.68 ? 211 LYS A CA  1 
ATOM   808  C C   . LYS A 1 175 ? 111.724 109.003 122.628 1.00 484.68 ? 211 LYS A C   1 
ATOM   809  O O   . LYS A 1 175 ? 112.068 108.054 123.347 1.00 484.68 ? 211 LYS A O   1 
ATOM   810  C CB  . LYS A 1 175 ? 113.428 110.286 121.295 1.00 484.68 ? 211 LYS A CB  1 
ATOM   811  N N   . ALA A 1 176 ? 110.809 109.896 123.007 1.00 487.54 ? 212 ALA A N   1 
ATOM   812  C CA  . ALA A 1 176 ? 110.085 109.757 124.262 1.00 487.54 ? 212 ALA A CA  1 
ATOM   813  C C   . ALA A 1 176 ? 109.311 108.456 124.297 1.00 487.54 ? 212 ALA A C   1 
ATOM   814  O O   . ALA A 1 176 ? 109.344 107.741 125.309 1.00 487.54 ? 212 ALA A O   1 
ATOM   815  C CB  . ALA A 1 176 ? 109.151 110.943 124.457 1.00 487.54 ? 212 ALA A CB  1 
ATOM   816  N N   . LEU A 1 177 ? 108.601 108.142 123.213 1.00 482.33 ? 213 LEU A N   1 
ATOM   817  C CA  . LEU A 1 177 ? 107.818 106.909 123.194 1.00 482.33 ? 213 LEU A CA  1 
ATOM   818  C C   . LEU A 1 177 ? 108.715 105.695 123.379 1.00 482.33 ? 213 LEU A C   1 
ATOM   819  O O   . LEU A 1 177 ? 108.377 104.764 124.114 1.00 482.33 ? 213 LEU A O   1 
ATOM   820  C CB  . LEU A 1 177 ? 107.057 106.788 121.869 1.00 482.33 ? 213 LEU A CB  1 
ATOM   821  N N   . ALA A 1 178 ? 109.874 105.711 122.737 1.00 483.78 ? 214 ALA A N   1 
ATOM   822  C CA  . ALA A 1 178 ? 110.802 104.601 122.858 1.00 483.78 ? 214 ALA A CA  1 
ATOM   823  C C   . ALA A 1 178 ? 111.320 104.461 124.283 1.00 483.78 ? 214 ALA A C   1 
ATOM   824  O O   . ALA A 1 178 ? 111.379 103.350 124.833 1.00 483.78 ? 214 ALA A O   1 
ATOM   825  C CB  . ALA A 1 178 ? 111.959 104.769 121.872 1.00 483.78 ? 214 ALA A CB  1 
ATOM   826  N N   . LYS A 1 179 ? 111.764 105.568 124.870 1.00 461.96 ? 215 LYS A N   1 
ATOM   827  C CA  . LYS A 1 179 ? 112.279 105.500 126.229 1.00 461.96 ? 215 LYS A CA  1 
ATOM   828  C C   . LYS A 1 179 ? 111.206 104.961 127.165 1.00 461.96 ? 215 LYS A C   1 
ATOM   829  O O   . LYS A 1 179 ? 111.480 104.093 128.011 1.00 461.96 ? 215 LYS A O   1 
ATOM   830  C CB  . LYS A 1 179 ? 112.751 106.892 126.693 1.00 461.96 ? 215 LYS A CB  1 
ATOM   831  N N   . ALA A 1 180 ? 109.985 105.454 127.022 1.00 479.38 ? 216 ALA A N   1 
ATOM   832  C CA  . ALA A 1 180 ? 108.905 104.991 127.876 1.00 479.38 ? 216 ALA A CA  1 
ATOM   833  C C   . ALA A 1 180 ? 108.624 103.515 127.667 1.00 479.38 ? 216 ALA A C   1 
ATOM   834  O O   . ALA A 1 180 ? 108.438 102.774 128.639 1.00 479.38 ? 216 ALA A O   1 
ATOM   835  C CB  . ALA A 1 180 ? 107.650 105.808 127.594 1.00 479.38 ? 216 ALA A CB  1 
ATOM   836  N N   . ILE A 1 181 ? 108.601 103.059 126.413 1.00 465.00 ? 217 ILE A N   1 
ATOM   837  C CA  . ILE A 1 181 ? 108.271 101.668 126.122 1.00 465.00 ? 217 ILE A CA  1 
ATOM   838  C C   . ILE A 1 181 ? 109.339 100.757 126.710 1.00 465.00 ? 217 ILE A C   1 
ATOM   839  O O   . ILE A 1 181 ? 109.026 99.715  127.303 1.00 465.00 ? 217 ILE A O   1 
ATOM   840  C CB  . ILE A 1 181 ? 108.116 101.436 124.608 1.00 465.00 ? 217 ILE A CB  1 
ATOM   841  N N   . VAL A 1 182 ? 110.609 101.106 126.515 1.00 446.85 ? 218 VAL A N   1 
ATOM   842  C CA  . VAL A 1 182 ? 111.700 100.291 127.035 1.00 446.85 ? 218 VAL A CA  1 
ATOM   843  C C   . VAL A 1 182 ? 111.685 100.258 128.548 1.00 446.85 ? 218 VAL A C   1 
ATOM   844  O O   . VAL A 1 182 ? 111.808 99.192  129.151 1.00 446.85 ? 218 VAL A O   1 
ATOM   845  C CB  . VAL A 1 182 ? 113.049 100.811 126.505 1.00 446.85 ? 218 VAL A CB  1 
ATOM   846  N N   . ASP A 1 183 ? 111.486 101.418 129.171 1.00 442.72 ? 219 ASP A N   1 
ATOM   847  C CA  . ASP A 1 183 ? 111.312 101.461 130.619 1.00 442.72 ? 219 ASP A CA  1 
ATOM   848  C C   . ASP A 1 183 ? 110.207 100.522 131.050 1.00 442.72 ? 219 ASP A C   1 
ATOM   849  O O   . ASP A 1 183 ? 110.405 99.677  131.928 1.00 442.72 ? 219 ASP A O   1 
ATOM   850  C CB  . ASP A 1 183 ? 111.019 102.888 131.075 1.00 442.72 ? 219 ASP A CB  1 
ATOM   851  N N   . GLU A 1 184 ? 109.047 100.629 130.416 1.00 426.63 ? 220 GLU A N   1 
ATOM   852  C CA  . GLU A 1 184 ? 107.836 100.017 130.934 1.00 426.63 ? 220 GLU A CA  1 
ATOM   853  C C   . GLU A 1 184 ? 107.879 98.517  130.739 1.00 426.63 ? 220 GLU A C   1 
ATOM   854  O O   . GLU A 1 184 ? 107.463 97.755  131.615 1.00 426.63 ? 220 GLU A O   1 
ATOM   855  C CB  . GLU A 1 184 ? 106.603 100.615 130.249 1.00 426.63 ? 220 GLU A CB  1 
ATOM   856  N N   . TYR A 1 185 ? 108.344 98.082  129.588 1.00 397.14 ? 221 TYR A N   1 
ATOM   857  C CA  . TYR A 1 185 ? 108.249 96.677  129.226 1.00 397.14 ? 221 TYR A CA  1 
ATOM   858  C C   . TYR A 1 185 ? 109.577 95.952  129.293 1.00 397.14 ? 221 TYR A C   1 
ATOM   859  O O   . TYR A 1 185 ? 109.589 94.740  129.509 1.00 397.14 ? 221 TYR A O   1 
ATOM   860  C CB  . TYR A 1 185 ? 107.673 96.528  127.826 1.00 397.14 ? 221 TYR A CB  1 
ATOM   861  N N   . VAL A 1 186 ? 110.704 96.660  129.174 1.00 407.26 ? 222 VAL A N   1 
ATOM   862  C CA  . VAL A 1 186 ? 112.015 96.043  129.195 1.00 407.26 ? 222 VAL A CA  1 
ATOM   863  C C   . VAL A 1 186 ? 112.780 96.475  130.434 1.00 407.26 ? 222 VAL A C   1 
ATOM   864  O O   . VAL A 1 186 ? 113.134 95.641  131.276 1.00 407.26 ? 222 VAL A O   1 
ATOM   865  C CB  . VAL A 1 186 ? 112.793 96.371  127.900 1.00 407.26 ? 222 VAL A CB  1 
ATOM   866  N N   . TYR A 1 187 ? 113.049 97.771  130.556 1.00 395.76 ? 223 TYR A N   1 
ATOM   867  C CA  . TYR A 1 187 ? 113.799 98.243  131.705 1.00 395.76 ? 223 TYR A CA  1 
ATOM   868  C C   . TYR A 1 187 ? 113.020 98.044  132.994 1.00 395.76 ? 223 TYR A C   1 
ATOM   869  O O   . TYR A 1 187 ? 113.640 97.874  134.045 1.00 395.76 ? 223 TYR A O   1 
ATOM   870  C CB  . TYR A 1 187 ? 114.186 99.722  131.485 1.00 395.76 ? 223 TYR A CB  1 
ATOM   871  N N   . LYS A 1 188 ? 111.684 98.053  132.936 1.00 421.06 ? 224 LYS A N   1 
ATOM   872  C CA  . LYS A 1 188 ? 110.868 97.911  134.151 1.00 421.06 ? 224 LYS A CA  1 
ATOM   873  C C   . LYS A 1 188 ? 111.316 96.684  134.927 1.00 421.06 ? 224 LYS A C   1 
ATOM   874  O O   . LYS A 1 188 ? 111.506 96.726  136.153 1.00 421.06 ? 224 LYS A O   1 
ATOM   875  C CB  . LYS A 1 188 ? 109.402 97.803  133.782 1.00 421.06 ? 224 LYS A CB  1 
ATOM   876  N N   . TYR A 1 189 ? 111.519 95.585  134.209 1.00 425.65 ? 225 TYR A N   1 
ATOM   877  C CA  . TYR A 1 189 ? 112.004 94.363  134.811 1.00 425.65 ? 225 TYR A CA  1 
ATOM   878  C C   . TYR A 1 189 ? 113.448 94.061  134.457 1.00 425.65 ? 225 TYR A C   1 
ATOM   879  O O   . TYR A 1 189 ? 113.970 92.993  134.784 1.00 425.65 ? 225 TYR A O   1 
ATOM   880  C CB  . TYR A 1 189 ? 111.117 93.196  134.346 1.00 425.65 ? 225 TYR A CB  1 
ATOM   881  N N   . ASN A 1 190 ? 114.137 95.023  133.845 1.00 414.10 ? 226 ASN A N   1 
ATOM   882  C CA  . ASN A 1 190 ? 115.485 94.795  133.334 1.00 414.10 ? 226 ASN A CA  1 
ATOM   883  C C   . ASN A 1 190 ? 115.491 93.555  132.455 1.00 414.10 ? 226 ASN A C   1 
ATOM   884  O O   . ASN A 1 190 ? 116.380 92.709  132.512 1.00 414.10 ? 226 ASN A O   1 
ATOM   885  C CB  . ASN A 1 190 ? 116.510 94.663  134.474 1.00 414.10 ? 226 ASN A CB  1 
ATOM   886  N N   . LEU A 1 191 ? 114.479 93.490  131.584 1.00 431.71 ? 227 LEU A N   1 
ATOM   887  C CA  . LEU A 1 191 ? 114.217 92.281  130.832 1.00 431.71 ? 227 LEU A CA  1 
ATOM   888  C C   . LEU A 1 191 ? 115.355 92.000  129.863 1.00 431.71 ? 227 LEU A C   1 
ATOM   889  O O   . LEU A 1 191 ? 116.230 92.825  129.604 1.00 431.71 ? 227 LEU A O   1 
ATOM   890  C CB  . LEU A 1 191 ? 112.901 92.426  130.072 1.00 431.71 ? 227 LEU A CB  1 
ATOM   891  N N   . ASP A 1 192 ? 115.348 90.781  129.334 1.00 447.69 ? 228 ASP A N   1 
ATOM   892  C CA  . ASP A 1 192 ? 116.474 90.310  128.540 1.00 447.69 ? 228 ASP A CA  1 
ATOM   893  C C   . ASP A 1 192 ? 116.214 90.356  127.048 1.00 447.69 ? 228 ASP A C   1 
ATOM   894  O O   . ASP A 1 192 ? 117.137 90.080  126.296 1.00 447.69 ? 228 ASP A O   1 
ATOM   895  C CB  . ASP A 1 192 ? 116.856 88.887  128.939 1.00 447.69 ? 228 ASP A CB  1 
ATOM   896  N N   . GLY A 1 193 ? 115.020 90.709  126.596 1.00 464.26 ? 229 GLY A N   1 
ATOM   897  C CA  . GLY A 1 193 ? 114.815 90.744  125.167 1.00 464.26 ? 229 GLY A CA  1 
ATOM   898  C C   . GLY A 1 193 ? 113.531 91.441  124.799 1.00 464.26 ? 229 GLY A C   1 
ATOM   899  O O   . GLY A 1 193 ? 112.625 91.608  125.618 1.00 464.26 ? 229 GLY A O   1 
ATOM   900  N N   . LEU A 1 194 ? 113.434 91.782  123.518 1.00 432.50 ? 230 LEU A N   1 
ATOM   901  C CA  . LEU A 1 194 ? 112.293 92.510  122.971 1.00 432.50 ? 230 LEU A CA  1 
ATOM   902  C C   . LEU A 1 194 ? 111.780 91.687  121.808 1.00 432.50 ? 230 LEU A C   1 
ATOM   903  O O   . LEU A 1 194 ? 112.540 91.321  120.915 1.00 432.50 ? 230 LEU A O   1 
ATOM   904  C CB  . LEU A 1 194 ? 112.671 93.919  122.522 1.00 432.50 ? 230 LEU A CB  1 
ATOM   905  N N   . ASP A 1 195 ? 110.492 91.329  121.860 1.00 438.01 ? 231 ASP A N   1 
ATOM   906  C CA  . ASP A 1 195 ? 109.837 90.594  120.795 1.00 438.01 ? 231 ASP A CA  1 
ATOM   907  C C   . ASP A 1 195 ? 108.641 91.382  120.316 1.00 438.01 ? 231 ASP A C   1 
ATOM   908  O O   . ASP A 1 195 ? 107.924 91.975  121.112 1.00 438.01 ? 231 ASP A O   1 
ATOM   909  C CB  . ASP A 1 195 ? 109.416 89.216  121.286 1.00 438.01 ? 231 ASP A CB  1 
ATOM   910  N N   . VAL A 1 196 ? 108.439 91.400  119.017 1.00 402.81 ? 232 VAL A N   1 
ATOM   911  C CA  . VAL A 1 196 ? 107.384 92.183  118.431 1.00 402.81 ? 232 VAL A CA  1 
ATOM   912  C C   . VAL A 1 196 ? 106.408 91.238  117.770 1.00 402.81 ? 232 VAL A C   1 
ATOM   913  O O   . VAL A 1 196 ? 106.787 90.473  116.875 1.00 402.81 ? 232 VAL A O   1 
ATOM   914  C CB  . VAL A 1 196 ? 107.931 93.180  117.412 1.00 402.81 ? 232 VAL A CB  1 
ATOM   915  N N   . ASP A 1 197 ? 105.164 91.276  118.221 1.00 409.51 ? 233 ASP A N   1 
ATOM   916  C CA  . ASP A 1 197 ? 104.124 90.610  117.464 1.00 409.51 ? 233 ASP A CA  1 
ATOM   917  C C   . ASP A 1 197 ? 103.800 91.433  116.235 1.00 409.51 ? 233 ASP A C   1 
ATOM   918  O O   . ASP A 1 197 ? 103.602 92.646  116.335 1.00 409.51 ? 233 ASP A O   1 
ATOM   919  C CB  . ASP A 1 197 ? 102.861 90.460  118.306 1.00 409.51 ? 233 ASP A CB  1 
ATOM   920  N N   . VAL A 1 198 ? 103.761 90.739  115.106 1.00 415.59 ? 234 VAL A N   1 
ATOM   921  C CA  . VAL A 1 198 ? 103.455 91.331  113.824 1.00 415.59 ? 234 VAL A CA  1 
ATOM   922  C C   . VAL A 1 198 ? 102.112 90.894  113.249 1.00 415.59 ? 234 VAL A C   1 
ATOM   923  O O   . VAL A 1 198 ? 101.815 91.205  112.100 1.00 415.59 ? 234 VAL A O   1 
ATOM   924  C CB  . VAL A 1 198 ? 104.548 90.986  112.802 1.00 415.59 ? 234 VAL A CB  1 
ATOM   925  N N   . ALA A 1 199 ? 101.301 90.173  114.013 1.00 440.22 ? 235 ALA A N   1 
ATOM   926  C CA  . ALA A 1 199 ? 100.019 89.733  113.471 1.00 440.22 ? 235 ALA A CA  1 
ATOM   927  C C   . ALA A 1 199 ? 99.176  90.952  113.145 1.00 440.22 ? 235 ALA A C   1 
ATOM   928  O O   . ALA A 1 199 ? 99.050  91.854  113.967 1.00 440.22 ? 235 ALA A O   1 
ATOM   929  C CB  . ALA A 1 199 ? 99.300  88.816  114.449 1.00 440.22 ? 235 ALA A CB  1 
ATOM   930  N N   . HIS A 1 200 ? 98.570  90.969  111.963 1.00 418.20 ? 236 HIS A N   1 
ATOM   931  C CA  . HIS A 1 200 ? 97.758  92.110  111.570 1.00 418.20 ? 236 HIS A CA  1 
ATOM   932  C C   . HIS A 1 200 ? 96.804  92.500  112.699 1.00 418.20 ? 236 HIS A C   1 
ATOM   933  O O   . HIS A 1 200 ? 96.460  93.672  112.851 1.00 418.20 ? 236 HIS A O   1 
ATOM   934  C CB  . HIS A 1 200 ? 96.965  91.793  110.307 1.00 418.20 ? 236 HIS A CB  1 
ATOM   935  N N   . ASP A 1 201 ? 96.355  91.521  113.487 1.00 440.41 ? 237 ASP A N   1 
ATOM   936  C CA  . ASP A 1 201 ? 95.624  91.861  114.689 1.00 440.41 ? 237 ASP A CA  1 
ATOM   937  C C   . ASP A 1 201 ? 96.465  92.703  115.628 1.00 440.41 ? 237 ASP A C   1 
ATOM   938  O O   . ASP A 1 201 ? 96.002  93.712  116.156 1.00 440.41 ? 237 ASP A O   1 
ATOM   939  C CB  . ASP A 1 201 ? 95.138  90.602  115.401 1.00 440.41 ? 237 ASP A CB  1 
ATOM   940  N N   . SER A 1 202 ? 97.734  92.305  115.832 1.00 457.79 ? 238 SER A N   1 
ATOM   941  C CA  . SER A 1 202 ? 98.656  93.045  116.696 1.00 457.79 ? 238 SER A CA  1 
ATOM   942  C C   . SER A 1 202 ? 99.221  94.261  115.995 1.00 457.79 ? 238 SER A C   1 
ATOM   943  O O   . SER A 1 202 ? 99.722  95.169  116.666 1.00 457.79 ? 238 SER A O   1 
ATOM   944  C CB  . SER A 1 202 ? 99.796  92.148  117.130 1.00 457.79 ? 238 SER A CB  1 
ATOM   945  N N   . ILE A 1 203 ? 99.159  94.283  114.665 1.00 441.42 ? 239 ILE A N   1 
ATOM   946  C CA  . ILE A 1 203 ? 99.570  95.435  113.879 1.00 441.42 ? 239 ILE A CA  1 
ATOM   947  C C   . ILE A 1 203 ? 99.026  96.702  114.516 1.00 441.42 ? 239 ILE A C   1 
ATOM   948  O O   . ILE A 1 203 ? 97.896  96.701  115.020 1.00 441.42 ? 239 ILE A O   1 
ATOM   949  C CB  . ILE A 1 203 ? 99.107  95.322  112.417 1.00 441.42 ? 239 ILE A CB  1 
ATOM   950  N N   . PRO A 1 204 ? 99.816  97.794  114.557 1.00 461.48 ? 240 PRO A N   1 
ATOM   951  C CA  . PRO A 1 204 ? 99.267  99.073  115.031 1.00 461.48 ? 240 PRO A CA  1 
ATOM   952  C C   . PRO A 1 204 ? 97.948  99.405  114.356 1.00 461.48 ? 240 PRO A C   1 
ATOM   953  O O   . PRO A 1 204 ? 97.913  99.546  113.135 1.00 461.48 ? 240 PRO A O   1 
ATOM   954  C CB  . PRO A 1 204 ? 100.338 100.087 114.640 1.00 461.48 ? 240 PRO A CB  1 
ATOM   955  N N   . LYS A 1 205 ? 96.860  99.506  115.118 1.00 496.27 ? 241 LYS A N   1 
ATOM   956  C CA  . LYS A 1 205 ? 95.551  99.760  114.559 1.00 496.27 ? 241 LYS A CA  1 
ATOM   957  C C   . LYS A 1 205 ? 94.879  100.884 115.331 1.00 496.27 ? 241 LYS A C   1 
ATOM   958  O O   . LYS A 1 205 ? 95.088  101.053 116.531 1.00 496.27 ? 241 LYS A O   1 
ATOM   959  C CB  . LYS A 1 205 ? 94.661  98.506  114.593 1.00 496.27 ? 241 LYS A CB  1 
ATOM   960  N N   . VAL A 1 206 ? 94.059  101.657 114.611 1.00 568.05 ? 242 VAL A N   1 
ATOM   961  C CA  . VAL A 1 206 ? 93.177  102.642 115.205 1.00 568.05 ? 242 VAL A CA  1 
ATOM   962  C C   . VAL A 1 206 ? 91.938  102.731 114.326 1.00 568.05 ? 242 VAL A C   1 
ATOM   963  O O   . VAL A 1 206 ? 92.026  103.104 113.148 1.00 568.05 ? 242 VAL A O   1 
ATOM   964  C CB  . VAL A 1 206 ? 93.857  104.004 115.339 1.00 568.05 ? 242 VAL A CB  1 
ATOM   965  N N   . ASP A 1 207 ? 90.771  102.361 114.870 1.00 568.58 ? 243 ASP A N   1 
ATOM   966  C CA  . ASP A 1 207 ? 89.560  102.178 114.069 1.00 568.58 ? 243 ASP A CA  1 
ATOM   967  C C   . ASP A 1 207 ? 89.811  101.199 112.921 1.00 568.58 ? 243 ASP A C   1 
ATOM   968  O O   . ASP A 1 207 ? 89.245  101.329 111.825 1.00 568.58 ? 243 ASP A O   1 
ATOM   969  C CB  . ASP A 1 207 ? 89.018  103.503 113.528 1.00 568.58 ? 243 ASP A CB  1 
ATOM   970  N N   . LYS A 1 208 ? 90.682  100.211 113.172 1.00 526.37 ? 244 LYS A N   1 
ATOM   971  C CA  . LYS A 1 208 ? 91.108  99.231  112.169 1.00 526.37 ? 244 LYS A CA  1 
ATOM   972  C C   . LYS A 1 208 ? 91.657  99.937  110.928 1.00 526.37 ? 244 LYS A C   1 
ATOM   973  O O   . LYS A 1 208 ? 91.364  99.542  109.801 1.00 526.37 ? 244 LYS A O   1 
ATOM   974  C CB  . LYS A 1 208 ? 89.936  98.315  111.786 1.00 526.37 ? 244 LYS A CB  1 
ATOM   975  N N   . LYS A 1 209 ? 92.449  100.970 111.133 1.00 516.60 ? 245 LYS A N   1 
ATOM   976  C CA  . LYS A 1 209 ? 92.967  101.791 110.034 1.00 516.60 ? 245 LYS A CA  1 
ATOM   977  C C   . LYS A 1 209 ? 94.473  101.978 110.170 1.00 516.60 ? 245 LYS A C   1 
ATOM   978  O O   . LYS A 1 209 ? 94.977  102.264 111.244 1.00 516.60 ? 245 LYS A O   1 
ATOM   979  C CB  . LYS A 1 209 ? 92.281  103.167 109.999 1.00 516.60 ? 245 LYS A CB  1 
ATOM   980  N N   . GLU A 1 210 ? 95.185  101.832 109.039 1.00 454.65 ? 246 GLU A N   1 
ATOM   981  C CA  . GLU A 1 210 ? 96.647  101.892 109.076 1.00 454.65 ? 246 GLU A CA  1 
ATOM   982  C C   . GLU A 1 210 ? 97.121  103.289 109.442 1.00 454.65 ? 246 GLU A C   1 
ATOM   983  O O   . GLU A 1 210 ? 96.751  104.296 108.806 1.00 454.65 ? 246 GLU A O   1 
ATOM   984  C CB  . GLU A 1 210 ? 97.211  101.490 107.707 1.00 454.65 ? 246 GLU A CB  1 
ATOM   985  N N   . ASP A 1 211 ? 97.920  103.368 110.506 1.00 422.62 ? 247 ASP A N   1 
ATOM   986  C CA  . ASP A 1 211 ? 98.530  104.608 110.961 1.00 422.62 ? 247 ASP A CA  1 
ATOM   987  C C   . ASP A 1 211 ? 99.942  104.649 110.400 1.00 422.62 ? 247 ASP A C   1 
ATOM   988  O O   . ASP A 1 211 ? 100.876 104.115 110.996 1.00 422.62 ? 247 ASP A O   1 
ATOM   989  C CB  . ASP A 1 211 ? 98.533  104.689 112.479 1.00 422.62 ? 247 ASP A CB  1 
ATOM   990  N N   . THR A 1 212 ? 100.096 105.350 109.279 1.00 420.54 ? 248 THR A N   1 
ATOM   991  C CA  . THR A 1 212 ? 101.408 105.483 108.647 1.00 420.54 ? 248 THR A CA  1 
ATOM   992  C C   . THR A 1 212 ? 102.407 106.114 109.606 1.00 420.54 ? 248 THR A C   1 
ATOM   993  O O   . THR A 1 212 ? 103.515 105.610 109.792 1.00 420.54 ? 248 THR A O   1 
ATOM   994  C CB  . THR A 1 212 ? 101.294 106.307 107.369 1.00 420.54 ? 248 THR A CB  1 
ATOM   995  N N   . ALA A 1 213 ? 102.017 107.205 110.255 1.00 415.88 ? 249 ALA A N   1 
ATOM   996  C CA  . ALA A 1 213 ? 102.871 107.736 111.308 1.00 415.88 ? 249 ALA A CA  1 
ATOM   997  C C   . ALA A 1 213 ? 103.024 106.729 112.424 1.00 415.88 ? 249 ALA A C   1 
ATOM   998  O O   . ALA A 1 213 ? 104.117 106.560 112.963 1.00 415.88 ? 249 ALA A O   1 
ATOM   999  C CB  . ALA A 1 213 ? 102.305 109.039 111.864 1.00 415.88 ? 249 ALA A CB  1 
ATOM   1000 N N   . GLY A 1 214 ? 101.959 106.003 112.758 1.00 411.58 ? 250 GLY A N   1 
ATOM   1001 C CA  . GLY A 1 214 ? 102.117 104.937 113.728 1.00 411.58 ? 250 GLY A CA  1 
ATOM   1002 C C   . GLY A 1 214 ? 103.109 103.877 113.266 1.00 411.58 ? 250 GLY A C   1 
ATOM   1003 O O   . GLY A 1 214 ? 103.991 103.469 114.020 1.00 411.58 ? 250 GLY A O   1 
ATOM   1004 N N   . VAL A 1 215 ? 103.012 103.455 111.995 1.00 386.49 ? 251 VAL A N   1 
ATOM   1005 C CA  . VAL A 1 215 ? 103.872 102.388 111.480 1.00 386.49 ? 251 VAL A CA  1 
ATOM   1006 C C   . VAL A 1 215 ? 105.331 102.845 111.472 1.00 386.49 ? 251 VAL A C   1 
ATOM   1007 O O   . VAL A 1 215 ? 106.220 102.165 111.997 1.00 386.49 ? 251 VAL A O   1 
ATOM   1008 C CB  . VAL A 1 215 ? 103.426 101.951 110.070 1.00 386.49 ? 251 VAL A CB  1 
ATOM   1009 N N   . GLU A 1 216 ? 105.604 103.994 110.848 1.00 373.07 ? 252 GLU A N   1 
ATOM   1010 C CA  . GLU A 1 216 ? 106.966 104.504 110.765 1.00 373.07 ? 252 GLU A CA  1 
ATOM   1011 C C   . GLU A 1 216 ? 107.519 104.804 112.145 1.00 373.07 ? 252 GLU A C   1 
ATOM   1012 O O   . GLU A 1 216 ? 108.699 104.550 112.413 1.00 373.07 ? 252 GLU A O   1 
ATOM   1013 C CB  . GLU A 1 216 ? 106.993 105.774 109.915 1.00 373.07 ? 252 GLU A CB  1 
ATOM   1014 N N   . ARG A 1 217 ? 106.681 105.348 113.029 1.00 390.17 ? 253 ARG A N   1 
ATOM   1015 C CA  . ARG A 1 217 ? 107.139 105.723 114.356 1.00 390.17 ? 253 ARG A CA  1 
ATOM   1016 C C   . ARG A 1 217 ? 107.459 104.481 115.171 1.00 390.17 ? 253 ARG A C   1 
ATOM   1017 O O   . ARG A 1 217 ? 108.418 104.474 115.948 1.00 390.17 ? 253 ARG A O   1 
ATOM   1018 C CB  . ARG A 1 217 ? 106.089 106.579 115.063 1.00 390.17 ? 253 ARG A CB  1 
ATOM   1019 N N   . SER A 1 218 ? 106.661 103.428 115.055 1.00 379.96 ? 254 SER A N   1 
ATOM   1020 C CA  . SER A 1 218 ? 107.020 102.166 115.681 1.00 379.96 ? 254 SER A CA  1 
ATOM   1021 C C   . SER A 1 218 ? 108.297 101.599 115.089 1.00 379.96 ? 254 SER A C   1 
ATOM   1022 O O   . SER A 1 218 ? 109.151 101.067 115.812 1.00 379.96 ? 254 SER A O   1 
ATOM   1023 C CB  . SER A 1 218 ? 105.875 101.160 115.532 1.00 379.96 ? 254 SER A CB  1 
ATOM   1024 N N   . ILE A 1 219 ? 108.460 101.724 113.779 1.00 357.72 ? 255 ILE A N   1 
ATOM   1025 C CA  . ILE A 1 219 ? 109.716 101.324 113.151 1.00 357.72 ? 255 ILE A CA  1 
ATOM   1026 C C   . ILE A 1 219 ? 110.875 102.044 113.810 1.00 357.72 ? 255 ILE A C   1 
ATOM   1027 O O   . ILE A 1 219 ? 111.855 101.433 114.242 1.00 357.72 ? 255 ILE A O   1 
ATOM   1028 C CB  . ILE A 1 219 ? 109.674 101.582 111.634 1.00 357.72 ? 255 ILE A CB  1 
ATOM   1029 N N   . GLN A 1 220 ? 110.732 103.349 113.940 1.00 359.26 ? 256 GLN A N   1 
ATOM   1030 C CA  . GLN A 1 220 ? 111.776 104.195 114.484 1.00 359.26 ? 256 GLN A CA  1 
ATOM   1031 C C   . GLN A 1 220 ? 112.008 103.904 115.959 1.00 359.26 ? 256 GLN A C   1 
ATOM   1032 O O   . GLN A 1 220 ? 113.146 103.955 116.418 1.00 359.26 ? 256 GLN A O   1 
ATOM   1033 C CB  . GLN A 1 220 ? 111.418 105.672 114.289 1.00 359.26 ? 256 GLN A CB  1 
ATOM   1034 N N   . VAL A 1 221 ? 110.955 103.629 116.721 1.00 373.65 ? 257 VAL A N   1 
ATOM   1035 C CA  . VAL A 1 221 ? 111.112 103.449 118.166 1.00 373.65 ? 257 VAL A CA  1 
ATOM   1036 C C   . VAL A 1 221 ? 111.735 102.092 118.477 1.00 373.65 ? 257 VAL A C   1 
ATOM   1037 O O   . VAL A 1 221 ? 112.618 101.979 119.334 1.00 373.65 ? 257 VAL A O   1 
ATOM   1038 C CB  . VAL A 1 221 ? 109.754 103.633 118.880 1.00 373.65 ? 257 VAL A CB  1 
ATOM   1039 N N   . PHE A 1 222 ? 111.277 101.055 117.786 1.00 356.91 ? 258 PHE A N   1 
ATOM   1040 C CA  . PHE A 1 222 ? 112.004 99.805  117.820 1.00 356.91 ? 258 PHE A CA  1 
ATOM   1041 C C   . PHE A 1 222 ? 113.447 99.998  117.377 1.00 356.91 ? 258 PHE A C   1 
ATOM   1042 O O   . PHE A 1 222 ? 114.355 99.407  117.944 1.00 356.91 ? 258 PHE A O   1 
ATOM   1043 C CB  . PHE A 1 222 ? 111.305 98.786  116.927 1.00 356.91 ? 258 PHE A CB  1 
ATOM   1044 N N   . GLU A 1 223 ? 113.658 100.811 116.342 1.00 352.39 ? 259 GLU A N   1 
ATOM   1045 C CA  . GLU A 1 223 ? 115.009 101.012 115.835 1.00 352.39 ? 259 GLU A CA  1 
ATOM   1046 C C   . GLU A 1 223 ? 115.870 101.710 116.871 1.00 352.39 ? 259 GLU A C   1 
ATOM   1047 O O   . GLU A 1 223 ? 117.055 101.398 117.013 1.00 352.39 ? 259 GLU A O   1 
ATOM   1048 C CB  . GLU A 1 223 ? 114.967 101.807 114.512 1.00 352.39 ? 259 GLU A CB  1 
ATOM   1049 N N   . GLU A 1 224 ? 115.277 102.649 117.617 1.00 377.94 ? 260 GLU A N   1 
ATOM   1050 C CA  . GLU A 1 224 ? 116.003 103.350 118.654 1.00 377.94 ? 260 GLU A CA  1 
ATOM   1051 C C   . GLU A 1 224 ? 116.268 102.424 119.842 1.00 377.94 ? 260 GLU A C   1 
ATOM   1052 O O   . GLU A 1 224 ? 117.314 102.505 120.478 1.00 377.94 ? 260 GLU A O   1 
ATOM   1053 C CB  . GLU A 1 224 ? 115.212 104.590 119.104 1.00 377.94 ? 260 GLU A CB  1 
ATOM   1054 N N   . ILE A 1 225 ? 115.307 101.558 120.149 1.00 392.57 ? 261 ILE A N   1 
ATOM   1055 C CA  . ILE A 1 225 ? 115.517 100.553 121.174 1.00 392.57 ? 261 ILE A CA  1 
ATOM   1056 C C   . ILE A 1 225 ? 116.611 99.594  120.756 1.00 392.57 ? 261 ILE A C   1 
ATOM   1057 O O   . ILE A 1 225 ? 117.375 99.099  121.582 1.00 392.57 ? 261 ILE A O   1 
ATOM   1058 C CB  . ILE A 1 225 ? 114.210 99.811  121.441 1.00 392.57 ? 261 ILE A CB  1 
ATOM   1059 N N   . GLY A 1 226 ? 116.677 99.314  119.457 1.00 395.25 ? 262 GLY A N   1 
ATOM   1060 C CA  . GLY A 1 226 ? 117.746 98.498  118.892 1.00 395.25 ? 262 GLY A CA  1 
ATOM   1061 C C   . GLY A 1 226 ? 119.062 99.231  118.816 1.00 395.25 ? 262 GLY A C   1 
ATOM   1062 O O   . GLY A 1 226 ? 120.127 98.608  118.661 1.00 395.25 ? 262 GLY A O   1 
ATOM   1063 N N   . LYS A 1 227 ? 118.992 100.555 118.872 1.00 385.21 ? 263 LYS A N   1 
ATOM   1064 C CA  . LYS A 1 227 ? 120.129 101.430 119.156 1.00 385.21 ? 263 LYS A CA  1 
ATOM   1065 C C   . LYS A 1 227 ? 120.397 101.491 120.641 1.00 385.21 ? 263 LYS A C   1 
ATOM   1066 O O   . LYS A 1 227 ? 121.438 102.004 121.064 1.00 385.21 ? 263 LYS A O   1 
ATOM   1067 C CB  . LYS A 1 227 ? 119.837 102.841 118.588 1.00 385.21 ? 263 LYS A CB  1 
ATOM   1068 N N   . LEU A 1 228 ? 119.474 100.980 121.436 1.00 413.78 ? 264 LEU A N   1 
ATOM   1069 C CA  . LEU A 1 228 ? 119.591 100.903 122.875 1.00 413.78 ? 264 LEU A CA  1 
ATOM   1070 C C   . LEU A 1 228 ? 119.698 99.484  123.375 1.00 413.78 ? 264 LEU A C   1 
ATOM   1071 O O   . LEU A 1 228 ? 120.287 99.236  124.426 1.00 413.78 ? 264 LEU A O   1 
ATOM   1072 C CB  . LEU A 1 228 ? 118.384 101.569 123.546 1.00 413.78 ? 264 LEU A CB  1 
ATOM   1073 N N   . ILE A 1 229 ? 119.129 98.523  122.648 1.00 425.20 ? 265 ILE A N   1 
ATOM   1074 C CA  . ILE A 1 229 ? 119.233 97.112  122.982 1.00 425.20 ? 265 ILE A CA  1 
ATOM   1075 C C   . ILE A 1 229 ? 119.506 96.355  121.695 1.00 425.20 ? 265 ILE A C   1 
ATOM   1076 O O   . ILE A 1 229 ? 119.445 96.891  120.599 1.00 425.20 ? 265 ILE A O   1 
ATOM   1077 C CB  . ILE A 1 229 ? 117.963 96.540  123.662 1.00 425.20 ? 265 ILE A CB  1 
ATOM   1078 N N   . GLY A 1 230 ? 119.889 95.100  121.844 1.00 430.35 ? 266 GLY A N   1 
ATOM   1079 C CA  . GLY A 1 230 ? 120.127 94.259  120.684 1.00 430.35 ? 266 GLY A CA  1 
ATOM   1080 C C   . GLY A 1 230 ? 121.486 94.459  120.035 1.00 430.35 ? 266 GLY A C   1 
ATOM   1081 O O   . GLY A 1 230 ? 122.334 95.204  120.518 1.00 430.35 ? 266 GLY A O   1 
ATOM   1082 N N   . PRO A 1 231 ? 121.711 93.776  118.908 1.00 398.75 ? 267 PRO A N   1 
ATOM   1083 C CA  . PRO A 1 231 ? 123.059 93.777  118.296 1.00 398.75 ? 267 PRO A CA  1 
ATOM   1084 C C   . PRO A 1 231 ? 123.562 95.172  117.987 1.00 398.75 ? 267 PRO A C   1 
ATOM   1085 O O   . PRO A 1 231 ? 124.745 95.463  118.193 1.00 398.75 ? 267 PRO A O   1 
ATOM   1086 C CB  . PRO A 1 231 ? 122.838 92.954  117.029 1.00 398.75 ? 267 PRO A CB  1 
ATOM   1087 N N   . LYS A 1 232 ? 122.686 96.063  117.532 1.00 383.10 ? 268 LYS A N   1 
ATOM   1088 C CA  . LYS A 1 232 ? 123.072 97.420  117.201 1.00 383.10 ? 268 LYS A CA  1 
ATOM   1089 C C   . LYS A 1 232 ? 122.808 98.394  118.333 1.00 383.10 ? 268 LYS A C   1 
ATOM   1090 O O   . LYS A 1 232 ? 122.771 99.605  118.108 1.00 383.10 ? 268 LYS A O   1 
ATOM   1091 C CB  . LYS A 1 232 ? 122.312 97.863  115.939 1.00 383.10 ? 268 LYS A CB  1 
ATOM   1092 N N   . GLY A 1 233 ? 122.594 97.873  119.539 1.00 413.36 ? 269 GLY A N   1 
ATOM   1093 C CA  . GLY A 1 233 ? 122.099 98.732  120.598 1.00 413.36 ? 269 GLY A CA  1 
ATOM   1094 C C   . GLY A 1 233 ? 123.033 99.047  121.737 1.00 413.36 ? 269 GLY A C   1 
ATOM   1095 O O   . GLY A 1 233 ? 124.066 98.388  121.918 1.00 413.36 ? 269 GLY A O   1 
ATOM   1096 N N   . VAL A 1 234 ? 122.654 100.042 122.562 1.00 419.71 ? 270 VAL A N   1 
ATOM   1097 C CA  . VAL A 1 234 ? 123.433 100.374 123.733 1.00 419.71 ? 270 VAL A CA  1 
ATOM   1098 C C   . VAL A 1 234 ? 123.539 99.178  124.681 1.00 419.71 ? 270 VAL A C   1 
ATOM   1099 O O   . VAL A 1 234 ? 124.587 98.909  125.281 1.00 419.71 ? 270 VAL A O   1 
ATOM   1100 C CB  . VAL A 1 234 ? 122.836 101.598 124.444 1.00 419.71 ? 270 VAL A CB  1 
ATOM   1101 N N   . ASP A 1 235 ? 122.443 98.444  124.831 1.00 424.27 ? 271 ASP A N   1 
ATOM   1102 C CA  . ASP A 1 235 ? 122.395 97.286  125.728 1.00 424.27 ? 271 ASP A CA  1 
ATOM   1103 C C   . ASP A 1 235 ? 122.176 96.052  124.894 1.00 424.27 ? 271 ASP A C   1 
ATOM   1104 O O   . ASP A 1 235 ? 121.072 95.515  124.844 1.00 424.27 ? 271 ASP A O   1 
ATOM   1105 C CB  . ASP A 1 235 ? 121.307 97.466  126.791 1.00 424.27 ? 271 ASP A CB  1 
ATOM   1106 N N   . LYS A 1 236 ? 123.262 95.563  124.298 1.00 415.57 ? 272 LYS A N   1 
ATOM   1107 C CA  . LYS A 1 236 ? 123.159 94.368  123.487 1.00 415.57 ? 272 LYS A CA  1 
ATOM   1108 C C   . LYS A 1 236 ? 122.722 93.159  124.300 1.00 415.57 ? 272 LYS A C   1 
ATOM   1109 O O   . LYS A 1 236 ? 122.248 92.194  123.722 1.00 415.57 ? 272 LYS A O   1 
ATOM   1110 C CB  . LYS A 1 236 ? 124.487 94.094  122.787 1.00 415.57 ? 272 LYS A CB  1 
ATOM   1111 N N   . SER A 1 237 ? 122.841 93.223  125.633 1.00 433.34 ? 273 SER A N   1 
ATOM   1112 C CA  . SER A 1 237 ? 122.379 92.116  126.441 1.00 433.34 ? 273 SER A CA  1 
ATOM   1113 C C   . SER A 1 237 ? 120.885 91.926  126.287 1.00 433.34 ? 273 SER A C   1 
ATOM   1114 O O   . SER A 1 237 ? 120.419 90.793  126.452 1.00 433.34 ? 273 SER A O   1 
ATOM   1115 C CB  . SER A 1 237 ? 122.761 92.375  127.902 1.00 433.34 ? 273 SER A CB  1 
ATOM   1116 N N   . ARG A 1 238 ? 120.142 92.965  125.963 1.00 438.90 ? 274 ARG A N   1 
ATOM   1117 C CA  . ARG A 1 238 ? 118.727 92.814  125.639 1.00 438.90 ? 274 ARG A CA  1 
ATOM   1118 C C   . ARG A 1 238 ? 118.622 92.495  124.152 1.00 438.90 ? 274 ARG A C   1 
ATOM   1119 O O   . ARG A 1 238 ? 119.267 93.105  123.314 1.00 438.90 ? 274 ARG A O   1 
ATOM   1120 C CB  . ARG A 1 238 ? 117.962 94.096  125.982 1.00 438.90 ? 274 ARG A CB  1 
ATOM   1121 N N   . LEU A 1 239 ? 117.750 91.535  123.864 1.00 435.27 ? 275 LEU A N   1 
ATOM   1122 C CA  . LEU A 1 239 ? 117.530 90.996  122.522 1.00 435.27 ? 275 LEU A CA  1 
ATOM   1123 C C   . LEU A 1 239 ? 116.389 91.705  121.824 1.00 435.27 ? 275 LEU A C   1 
ATOM   1124 O O   . LEU A 1 239 ? 115.537 92.366  122.432 1.00 435.27 ? 275 LEU A O   1 
ATOM   1125 C CB  . LEU A 1 239 ? 117.249 89.497  122.592 1.00 435.27 ? 275 LEU A CB  1 
ATOM   1126 N N   . PHE A 1 240 ? 116.322 91.495  120.491 1.00 383.70 ? 276 PHE A N   1 
ATOM   1127 C CA  . PHE A 1 240 ? 115.324 92.098  119.605 1.00 383.70 ? 276 PHE A CA  1 
ATOM   1128 C C   . PHE A 1 240 ? 114.735 91.023  118.705 1.00 383.70 ? 276 PHE A C   1 
ATOM   1129 O O   . PHE A 1 240 ? 115.275 90.698  117.637 1.00 383.70 ? 276 PHE A O   1 
ATOM   1130 C CB  . PHE A 1 240 ? 115.963 93.222  118.779 1.00 383.70 ? 276 PHE A CB  1 
ATOM   1131 N N   . ILE A 1 241 ? 113.610 90.486  119.133 1.00 402.53 ? 277 ILE A N   1 
ATOM   1132 C CA  . ILE A 1 241 ? 112.973 89.395  118.465 1.00 402.53 ? 277 ILE A CA  1 
ATOM   1133 C C   . ILE A 1 241 ? 111.802 89.945  117.675 1.00 402.53 ? 277 ILE A C   1 
ATOM   1134 O O   . ILE A 1 241 ? 111.326 91.065  117.914 1.00 402.53 ? 277 ILE A O   1 
ATOM   1135 C CB  . ILE A 1 241 ? 112.514 88.333  119.467 1.00 402.53 ? 277 ILE A CB  1 
ATOM   1136 N N   . MET A 1 242 ? 111.348 89.169  116.688 1.00 395.55 ? 278 MET A N   1 
ATOM   1137 C CA  . MET A 1 242 ? 110.247 89.611  115.832 1.00 395.55 ? 278 MET A CA  1 
ATOM   1138 C C   . MET A 1 242 ? 109.535 88.363  115.321 1.00 395.55 ? 278 MET A C   1 
ATOM   1139 O O   . MET A 1 242 ? 110.120 87.587  114.571 1.00 395.55 ? 278 MET A O   1 
ATOM   1140 C CB  . MET A 1 242 ? 110.756 90.465  114.677 1.00 395.55 ? 278 MET A CB  1 
ATOM   1141 N N   . ASP A 1 243 ? 108.301 88.170  115.761 1.00 393.09 ? 279 ASP A N   1 
ATOM   1142 C CA  . ASP A 1 243 ? 107.506 87.035  115.305 1.00 393.09 ? 279 ASP A CA  1 
ATOM   1143 C C   . ASP A 1 243 ? 106.144 87.547  114.878 1.00 393.09 ? 279 ASP A C   1 
ATOM   1144 O O   . ASP A 1 243 ? 105.539 88.372  115.568 1.00 393.09 ? 279 ASP A O   1 
ATOM   1145 C CB  . ASP A 1 243 ? 107.365 85.965  116.396 1.00 393.09 ? 279 ASP A CB  1 
ATOM   1146 N N   . SER A 1 244 ? 105.665 87.052  113.747 1.00 398.65 ? 280 SER A N   1 
ATOM   1147 C CA  . SER A 1 244 ? 104.421 87.504  113.186 1.00 398.65 ? 280 SER A CA  1 
ATOM   1148 C C   . SER A 1 244 ? 103.754 86.349  112.448 1.00 398.65 ? 280 SER A C   1 
ATOM   1149 O O   . SER A 1 244 ? 104.414 85.442  111.949 1.00 398.65 ? 280 SER A O   1 
ATOM   1150 C CB  . SER A 1 244 ? 104.632 88.674  112.214 1.00 398.65 ? 280 SER A CB  1 
ATOM   1151 N N   . THR A 1 245 ? 102.438 86.436  112.338 1.00 398.26 ? 281 THR A N   1 
ATOM   1152 C CA  . THR A 1 245 ? 101.684 85.498  111.523 1.00 398.26 ? 281 THR A CA  1 
ATOM   1153 C C   . THR A 1 245 ? 101.602 85.946  110.084 1.00 398.26 ? 281 THR A C   1 
ATOM   1154 O O   . THR A 1 245 ? 101.357 85.117  109.202 1.00 398.26 ? 281 THR A O   1 
ATOM   1155 C CB  . THR A 1 245 ? 100.279 85.309  112.095 1.00 398.26 ? 281 THR A CB  1 
ATOM   1156 N N   . TYR A 1 246 ? 101.826 87.221  109.824 1.00 386.09 ? 282 TYR A N   1 
ATOM   1157 C CA  . TYR A 1 246 ? 101.756 87.745  108.471 1.00 386.09 ? 282 TYR A CA  1 
ATOM   1158 C C   . TYR A 1 246 ? 102.998 87.353  107.683 1.00 386.09 ? 282 TYR A C   1 
ATOM   1159 O O   . TYR A 1 246 ? 104.094 87.293  108.223 1.00 386.09 ? 282 TYR A O   1 
ATOM   1160 C CB  . TYR A 1 246 ? 101.607 89.287  108.490 1.00 386.09 ? 282 TYR A CB  1 
ATOM   1161 N N   . MET A 1 247 ? 102.796 87.034  106.397 1.00 372.34 ? 283 MET A N   1 
ATOM   1162 C CA  . MET A 1 247 ? 103.923 86.827  105.489 1.00 372.34 ? 283 MET A CA  1 
ATOM   1163 C C   . MET A 1 247 ? 104.751 88.087  105.350 1.00 372.34 ? 283 MET A C   1 
ATOM   1164 O O   . MET A 1 247 ? 104.198 89.196  105.267 1.00 372.34 ? 283 MET A O   1 
ATOM   1165 C CB  . MET A 1 247 ? 103.425 86.371  104.113 1.00 372.34 ? 283 MET A CB  1 
ATOM   1166 N N   . ALA A 1 248 ? 106.065 87.911  105.287 1.00 376.24 ? 284 ALA A N   1 
ATOM   1167 C CA  . ALA A 1 248 ? 106.993 89.022  105.410 1.00 376.24 ? 284 ALA A CA  1 
ATOM   1168 C C   . ALA A 1 248 ? 106.650 90.155  104.445 1.00 376.24 ? 284 ALA A C   1 
ATOM   1169 O O   . ALA A 1 248 ? 106.785 91.339  104.789 1.00 376.24 ? 284 ALA A O   1 
ATOM   1170 C CB  . ALA A 1 248 ? 108.434 88.529  105.178 1.00 376.24 ? 284 ALA A CB  1 
ATOM   1171 N N   . ASP A 1 249 ? 106.229 89.818  103.214 1.00 365.23 ? 285 ASP A N   1 
ATOM   1172 C CA  . ASP A 1 249 ? 105.994 90.852  102.225 1.00 365.23 ? 285 ASP A CA  1 
ATOM   1173 C C   . ASP A 1 249 ? 104.888 91.789  102.666 1.00 365.23 ? 285 ASP A C   1 
ATOM   1174 O O   . ASP A 1 249 ? 104.645 92.790  102.007 1.00 365.23 ? 285 ASP A O   1 
ATOM   1175 C CB  . ASP A 1 249 ? 105.648 90.224  100.890 1.00 365.23 ? 285 ASP A CB  1 
ATOM   1176 N N   . LYS A 1 250 ? 104.286 91.510  103.809 1.00 346.39 ? 286 LYS A N   1 
ATOM   1177 C CA  . LYS A 1 250 ? 103.297 92.383  104.396 1.00 346.39 ? 286 LYS A CA  1 
ATOM   1178 C C   . LYS A 1 250 ? 103.730 92.921  105.732 1.00 346.39 ? 286 LYS A C   1 
ATOM   1179 O O   . LYS A 1 250 ? 102.916 93.555  106.409 1.00 346.39 ? 286 LYS A O   1 
ATOM   1180 C CB  . LYS A 1 250 ? 101.964 91.638  104.512 1.00 346.39 ? 286 LYS A CB  1 
ATOM   1181 N N   . ASN A 1 251 ? 104.966 92.676  106.151 1.00 341.80 ? 287 ASN A N   1 
ATOM   1182 C CA  . ASN A 1 251 ? 105.520 93.213  107.394 1.00 341.80 ? 287 ASN A CA  1 
ATOM   1183 C C   . ASN A 1 251 ? 105.978 94.630  107.149 1.00 341.80 ? 287 ASN A C   1 
ATOM   1184 O O   . ASN A 1 251 ? 107.037 94.820  106.557 1.00 341.80 ? 287 ASN A O   1 
ATOM   1185 C CB  . ASN A 1 251 ? 106.696 92.355  107.872 1.00 341.80 ? 287 ASN A CB  1 
ATOM   1186 N N   . PRO A 1 252 ? 105.204 95.644  107.540 1.00 361.14 ? 288 PRO A N   1 
ATOM   1187 C CA  . PRO A 1 252 ? 105.672 97.023  107.351 1.00 361.14 ? 288 PRO A CA  1 
ATOM   1188 C C   . PRO A 1 252 ? 106.953 97.313  108.097 1.00 361.14 ? 288 PRO A C   1 
ATOM   1189 O O   . PRO A 1 252 ? 107.687 98.208  107.693 1.00 361.14 ? 288 PRO A O   1 
ATOM   1190 C CB  . PRO A 1 252 ? 104.527 97.870  107.903 1.00 361.14 ? 288 PRO A CB  1 
ATOM   1191 N N   . LEU A 1 253 ? 107.256 96.542  109.126 1.00 358.81 ? 289 LEU A N   1 
ATOM   1192 C CA  . LEU A 1 253 ? 108.473 96.744  109.899 1.00 358.81 ? 289 LEU A CA  1 
ATOM   1193 C C   . LEU A 1 253 ? 109.624 95.852  109.440 1.00 358.81 ? 289 LEU A C   1 
ATOM   1194 O O   . LEU A 1 253 ? 110.731 95.994  109.972 1.00 358.81 ? 289 LEU A O   1 
ATOM   1195 C CB  . LEU A 1 253 ? 108.220 96.491  111.380 1.00 358.81 ? 289 LEU A CB  1 
ATOM   1196 N N   . ILE A 1 254 ? 109.383 94.952  108.481 1.00 339.80 ? 290 ILE A N   1 
ATOM   1197 C CA  . ILE A 1 254 ? 110.452 94.085  107.989 1.00 339.80 ? 290 ILE A CA  1 
ATOM   1198 C C   . ILE A 1 254 ? 111.610 94.928  107.502 1.00 339.80 ? 290 ILE A C   1 
ATOM   1199 O O   . ILE A 1 254 ? 112.739 94.819  107.996 1.00 339.80 ? 290 ILE A O   1 
ATOM   1200 C CB  . ILE A 1 254 ? 109.911 93.189  106.862 1.00 339.80 ? 290 ILE A CB  1 
ATOM   1201 N N   . GLU A 1 255 ? 111.335 95.775  106.508 1.00 355.52 ? 291 GLU A N   1 
ATOM   1202 C CA  . GLU A 1 255 ? 112.372 96.626  105.917 1.00 355.52 ? 291 GLU A CA  1 
ATOM   1203 C C   . GLU A 1 255 ? 113.070 97.460  106.977 1.00 355.52 ? 291 GLU A C   1 
ATOM   1204 O O   . GLU A 1 255 ? 114.295 97.449  107.086 1.00 355.52 ? 291 GLU A O   1 
ATOM   1205 C CB  . GLU A 1 255 ? 111.757 97.504  104.839 1.00 355.52 ? 291 GLU A CB  1 
ATOM   1206 N N   . ARG A 1 256 ? 112.292 98.180  107.774 1.00 363.86 ? 292 ARG A N   1 
ATOM   1207 C CA  . ARG A 1 256 ? 112.846 99.173  108.685 1.00 363.86 ? 292 ARG A CA  1 
ATOM   1208 C C   . ARG A 1 256 ? 113.417 98.561  109.954 1.00 363.86 ? 292 ARG A C   1 
ATOM   1209 O O   . ARG A 1 256 ? 114.164 99.245  110.661 1.00 363.86 ? 292 ARG A O   1 
ATOM   1210 C CB  . ARG A 1 256 ? 111.766 100.175 109.067 1.00 363.86 ? 292 ARG A CB  1 
ATOM   1211 N N   . GLY A 1 257 ? 113.109 97.307  110.276 1.00 358.62 ? 293 GLY A N   1 
ATOM   1212 C CA  . GLY A 1 257 ? 113.488 96.784  111.571 1.00 358.62 ? 293 GLY A CA  1 
ATOM   1213 C C   . GLY A 1 257 ? 114.541 95.721  111.437 1.00 358.62 ? 293 GLY A C   1 
ATOM   1214 O O   . GLY A 1 257 ? 115.265 95.444  112.397 1.00 358.62 ? 293 GLY A O   1 
ATOM   1215 N N   . ALA A 1 258 ? 114.660 95.096  110.227 1.00 349.68 ? 294 ALA A N   1 
ATOM   1216 C CA  . ALA A 1 258 ? 115.670 94.091  109.985 1.00 349.68 ? 294 ALA A CA  1 
ATOM   1217 C C   . ALA A 1 258 ? 116.994 94.553  110.585 1.00 349.68 ? 294 ALA A C   1 
ATOM   1218 O O   . ALA A 1 258 ? 117.604 93.848  111.415 1.00 349.68 ? 294 ALA A O   1 
ATOM   1219 C CB  . ALA A 1 258 ? 115.826 93.800  108.491 1.00 349.68 ? 294 ALA A CB  1 
ATOM   1220 N N   . PRO A 1 259 ? 117.510 95.708  110.172 1.00 343.59 ? 295 PRO A N   1 
ATOM   1221 C CA  . PRO A 1 259 ? 118.828 96.131  110.652 1.00 343.59 ? 295 PRO A CA  1 
ATOM   1222 C C   . PRO A 1 259 ? 118.891 96.301  112.154 1.00 343.59 ? 295 PRO A C   1 
ATOM   1223 O O   . PRO A 1 259 ? 119.989 96.384  112.702 1.00 343.59 ? 295 PRO A O   1 
ATOM   1224 C CB  . PRO A 1 259 ? 119.041 97.474  109.936 1.00 343.59 ? 295 PRO A CB  1 
ATOM   1225 N N   . TYR A 1 260 ? 117.754 96.374  112.830 1.00 385.59 ? 296 TYR A N   1 
ATOM   1226 C CA  . TYR A 1 260 ? 117.744 96.611  114.262 1.00 385.59 ? 296 TYR A CA  1 
ATOM   1227 C C   . TYR A 1 260 ? 117.455 95.347  115.076 1.00 385.59 ? 296 TYR A C   1 
ATOM   1228 O O   . TYR A 1 260 ? 117.736 95.333  116.277 1.00 385.59 ? 296 TYR A O   1 
ATOM   1229 C CB  . TYR A 1 260 ? 116.714 97.673  114.627 1.00 385.59 ? 296 TYR A CB  1 
ATOM   1230 N N   . ILE A 1 261 ? 116.920 94.314  114.448 1.00 380.03 ? 297 ILE A N   1 
ATOM   1231 C CA  . ILE A 1 261 ? 116.364 93.174  115.160 1.00 380.03 ? 297 ILE A CA  1 
ATOM   1232 C C   . ILE A 1 261 ? 117.485 92.195  115.508 1.00 380.03 ? 297 ILE A C   1 
ATOM   1233 O O   . ILE A 1 261 ? 118.483 92.091  114.781 1.00 380.03 ? 297 ILE A O   1 
ATOM   1234 C CB  . ILE A 1 261 ? 115.268 92.476  114.319 1.00 380.03 ? 297 ILE A CB  1 
ATOM   1235 N N   . ASN A 1 262 ? 117.342 91.481  116.613 1.00 363.56 ? 298 ASN A N   1 
ATOM   1236 C CA  . ASN A 1 262 ? 118.276 90.445  116.991 1.00 363.56 ? 298 ASN A CA  1 
ATOM   1237 C C   . ASN A 1 262 ? 117.736 89.072  116.678 1.00 363.56 ? 298 ASN A C   1 
ATOM   1238 O O   . ASN A 1 262 ? 118.500 88.147  116.353 1.00 363.56 ? 298 ASN A O   1 
ATOM   1239 C CB  . ASN A 1 262 ? 118.585 90.537  118.464 1.00 363.56 ? 298 ASN A CB  1 
ATOM   1240 N N   . LEU A 1 263 ? 116.432 88.881  116.779 1.00 353.07 ? 299 LEU A N   1 
ATOM   1241 C CA  . LEU A 1 263 ? 115.819 87.580  116.571 1.00 353.07 ? 299 LEU A CA  1 
ATOM   1242 C C   . LEU A 1 263 ? 114.596 87.728  115.675 1.00 353.07 ? 299 LEU A C   1 
ATOM   1243 O O   . LEU A 1 263 ? 113.934 88.777  115.660 1.00 353.07 ? 299 LEU A O   1 
ATOM   1244 C CB  . LEU A 1 263 ? 115.427 86.934  117.897 1.00 353.07 ? 299 LEU A CB  1 
ATOM   1245 N N   . LEU A 1 264 ? 114.323 86.681  114.897 1.00 387.60 ? 300 LEU A N   1 
ATOM   1246 C CA  . LEU A 1 264 ? 113.136 86.603  114.059 1.00 387.60 ? 300 LEU A CA  1 
ATOM   1247 C C   . LEU A 1 264 ? 112.462 85.273  114.311 1.00 387.60 ? 300 LEU A C   1 
ATOM   1248 O O   . LEU A 1 264 ? 113.041 84.204  114.056 1.00 387.60 ? 300 LEU A O   1 
ATOM   1249 C CB  . LEU A 1 264 ? 113.489 86.767  112.588 1.00 387.60 ? 300 LEU A CB  1 
ATOM   1250 N N   . LEU A 1 265 ? 111.239 85.322  114.782 1.00 390.25 ? 301 LEU A N   1 
ATOM   1251 C CA  . LEU A 1 265 ? 110.486 84.122  115.094 1.00 390.25 ? 301 LEU A CA  1 
ATOM   1252 C C   . LEU A 1 265 ? 109.304 84.010  114.151 1.00 390.25 ? 301 LEU A C   1 
ATOM   1253 O O   . LEU A 1 265 ? 108.841 85.003  113.604 1.00 390.25 ? 301 LEU A O   1 
ATOM   1254 C CB  . LEU A 1 265 ? 109.989 84.135  116.535 1.00 390.25 ? 301 LEU A CB  1 
ATOM   1255 N N   . VAL A 1 266 ? 108.868 82.780  113.898 1.00 421.90 ? 302 VAL A N   1 
ATOM   1256 C CA  . VAL A 1 266 ? 107.736 82.593  113.017 1.00 421.90 ? 302 VAL A CA  1 
ATOM   1257 C C   . VAL A 1 266 ? 107.101 81.240  113.269 1.00 421.90 ? 302 VAL A C   1 
ATOM   1258 O O   . VAL A 1 266 ? 107.776 80.218  113.199 1.00 421.90 ? 302 VAL A O   1 
ATOM   1259 C CB  . VAL A 1 266 ? 108.165 82.740  111.557 1.00 421.90 ? 302 VAL A CB  1 
ATOM   1260 N N   . GLN A 1 267 ? 105.790 81.218  113.476 1.00 408.68 ? 303 GLN A N   1 
ATOM   1261 C CA  . GLN A 1 267 ? 105.080 80.005  113.818 1.00 408.68 ? 303 GLN A CA  1 
ATOM   1262 C C   . GLN A 1 267 ? 103.880 79.911  112.902 1.00 408.68 ? 303 GLN A C   1 
ATOM   1263 O O   . GLN A 1 267 ? 103.044 80.810  112.873 1.00 408.68 ? 303 GLN A O   1 
ATOM   1264 C CB  . GLN A 1 267 ? 104.663 79.988  115.292 1.00 408.68 ? 303 GLN A CB  1 
ATOM   1265 N N   . VAL A 1 268 ? 103.790 78.791  112.207 1.00 418.04 ? 304 VAL A N   1 
ATOM   1266 C CA  . VAL A 1 268 ? 102.743 78.591  111.236 1.00 418.04 ? 304 VAL A CA  1 
ATOM   1267 C C   . VAL A 1 268 ? 101.889 77.435  111.715 1.00 418.04 ? 304 VAL A C   1 
ATOM   1268 O O   . VAL A 1 268 ? 101.358 76.670  110.903 1.00 418.04 ? 304 VAL A O   1 
ATOM   1269 C CB  . VAL A 1 268 ? 103.321 78.343  109.826 1.00 418.04 ? 304 VAL A CB  1 
ATOM   1270 N N   . TYR A 1 269 ? 101.811 77.245  113.037 1.00 421.18 ? 305 TYR A N   1 
ATOM   1271 C CA  . TYR A 1 269 ? 101.165 76.071  113.612 1.00 421.18 ? 305 TYR A CA  1 
ATOM   1272 C C   . TYR A 1 269 ? 99.897  75.678  112.869 1.00 421.18 ? 305 TYR A C   1 
ATOM   1273 O O   . TYR A 1 269 ? 99.002  76.503  112.644 1.00 421.18 ? 305 TYR A O   1 
ATOM   1274 C CB  . TYR A 1 269 ? 100.829 76.330  115.072 1.00 421.18 ? 305 TYR A CB  1 
ATOM   1275 N N   . GLY A 1 270 ? 99.853  74.405  112.503 1.00 432.73 ? 306 GLY A N   1 
ATOM   1276 C CA  . GLY A 1 270 ? 98.704  73.863  111.803 1.00 432.73 ? 306 GLY A CA  1 
ATOM   1277 C C   . GLY A 1 270 ? 99.077  73.383  110.401 1.00 432.73 ? 306 GLY A C   1 
ATOM   1278 O O   . GLY A 1 270 ? 100.061 73.811  109.800 1.00 432.73 ? 306 GLY A O   1 
ATOM   1279 N N   . SER A 1 271 ? 98.209  72.519  109.855 1.00 395.02 ? 307 SER A N   1 
ATOM   1280 C CA  . SER A 1 271 ? 98.462  71.978  108.538 1.00 395.02 ? 307 SER A CA  1 
ATOM   1281 C C   . SER A 1 271 ? 98.561  73.074  107.503 1.00 395.02 ? 307 SER A C   1 
ATOM   1282 O O   . SER A 1 271 ? 99.377  72.970  106.579 1.00 395.02 ? 307 SER A O   1 
ATOM   1283 C CB  . SER A 1 271 ? 97.340  71.013  108.132 1.00 395.02 ? 307 SER A CB  1 
ATOM   1284 N N   . GLN A 1 272 ? 97.795  74.149  107.656 1.00 418.43 ? 308 GLN A N   1 
ATOM   1285 C CA  . GLN A 1 272 ? 97.873  75.236  106.701 1.00 418.43 ? 308 GLN A CA  1 
ATOM   1286 C C   . GLN A 1 272 ? 99.239  75.895  106.723 1.00 418.43 ? 308 GLN A C   1 
ATOM   1287 O O   . GLN A 1 272 ? 99.836  76.188  105.676 1.00 418.43 ? 308 GLN A O   1 
ATOM   1288 C CB  . GLN A 1 272 ? 96.764  76.249  106.983 1.00 418.43 ? 308 GLN A CB  1 
ATOM   1289 N N   . GLY A 1 273 ? 99.790  76.092  107.913 1.00 451.11 ? 309 GLY A N   1 
ATOM   1290 C CA  . GLY A 1 273 ? 101.106 76.670  107.989 1.00 451.11 ? 309 GLY A CA  1 
ATOM   1291 C C   . GLY A 1 273 ? 102.203 75.731  107.569 1.00 451.11 ? 309 GLY A C   1 
ATOM   1292 O O   . GLY A 1 273 ? 103.272 76.177  107.139 1.00 451.11 ? 309 GLY A O   1 
ATOM   1293 N N   . GLU A 1 274 ? 101.972 74.430  107.705 1.00 462.58 ? 310 GLU A N   1 
ATOM   1294 C CA  . GLU A 1 274 ? 103.001 73.483  107.316 1.00 462.58 ? 310 GLU A CA  1 
ATOM   1295 C C   . GLU A 1 274 ? 103.056 73.374  105.796 1.00 462.58 ? 310 GLU A C   1 
ATOM   1296 O O   . GLU A 1 274 ? 104.125 73.482  105.204 1.00 462.58 ? 310 GLU A O   1 
ATOM   1297 C CB  . GLU A 1 274 ? 102.719 72.095  107.914 1.00 462.58 ? 310 GLU A CB  1 
ATOM   1298 N N   . LYS A 1 275 ? 101.900 73.178  105.176 1.00 441.15 ? 311 LYS A N   1 
ATOM   1299 C CA  . LYS A 1 275 ? 101.826 72.898  103.754 1.00 441.15 ? 311 LYS A CA  1 
ATOM   1300 C C   . LYS A 1 275 ? 101.417 74.118  102.946 1.00 441.15 ? 311 LYS A C   1 
ATOM   1301 O O   . LYS A 1 275 ? 101.425 74.063  101.712 1.00 441.15 ? 311 LYS A O   1 
ATOM   1302 C CB  . LYS A 1 275 ? 100.876 71.753  103.484 1.00 441.15 ? 311 LYS A CB  1 
ATOM   1303 N N   . GLY A 1 276 ? 101.046 75.202  103.622 1.00 430.24 ? 312 GLY A N   1 
ATOM   1304 C CA  . GLY A 1 276 ? 100.390 76.298  102.961 1.00 430.24 ? 312 GLY A CA  1 
ATOM   1305 C C   . GLY A 1 276 ? 98.923  76.002  102.721 1.00 430.24 ? 312 GLY A C   1 
ATOM   1306 O O   . GLY A 1 276 ? 98.410  74.921  103.012 1.00 430.24 ? 312 GLY A O   1 
ATOM   1307 N N   . GLY A 1 277 ? 98.217  77.020  102.199 1.00 394.75 ? 313 GLY A N   1 
ATOM   1308 C CA  . GLY A 1 277 ? 96.844  76.865  101.744 1.00 394.75 ? 313 GLY A CA  1 
ATOM   1309 C C   . GLY A 1 277 ? 96.774  76.532  100.265 1.00 394.75 ? 313 GLY A C   1 
ATOM   1310 O O   . GLY A 1 277 ? 97.789  76.496  99.575  1.00 394.75 ? 313 GLY A O   1 
ATOM   1311 N N   . TRP A 1 278 ? 95.568  76.252  99.791  1.00 371.09 ? 314 TRP A N   1 
ATOM   1312 C CA  . TRP A 1 278 ? 95.409  75.824  98.401  1.00 371.09 ? 314 TRP A CA  1 
ATOM   1313 C C   . TRP A 1 278 ? 94.628  76.864  97.606  1.00 371.09 ? 314 TRP A C   1 
ATOM   1314 O O   . TRP A 1 278 ? 93.577  77.320  98.090  1.00 371.09 ? 314 TRP A O   1 
ATOM   1315 C CB  . TRP A 1 278 ? 94.792  74.437  98.324  1.00 371.09 ? 314 TRP A CB  1 
ATOM   1316 N N   . GLU A 1 279 ? 95.131  77.230  96.434  1.00 386.29 ? 315 GLU A N   1 
ATOM   1317 C CA  . GLU A 1 279 ? 94.410  78.176  95.564  1.00 386.29 ? 315 GLU A CA  1 
ATOM   1318 C C   . GLU A 1 279 ? 93.915  77.446  94.328  1.00 386.29 ? 315 GLU A C   1 
ATOM   1319 O O   . GLU A 1 279 ? 94.737  76.901  93.588  1.00 386.29 ? 315 GLU A O   1 
ATOM   1320 C CB  . GLU A 1 279 ? 95.307  79.352  95.172  1.00 386.29 ? 315 GLU A CB  1 
ATOM   1321 N N   . PRO A 1 280 ? 92.605  77.436  94.061  1.00 445.83 ? 316 PRO A N   1 
ATOM   1322 C CA  . PRO A 1 280 ? 92.094  76.939  92.776  1.00 445.83 ? 316 PRO A CA  1 
ATOM   1323 C C   . PRO A 1 280 ? 92.486  77.804  91.594  1.00 445.83 ? 316 PRO A C   1 
ATOM   1324 O O   . PRO A 1 280 ? 92.707  77.272  90.518  1.00 445.83 ? 316 PRO A O   1 
ATOM   1325 C CB  . PRO A 1 280 ? 90.578  76.938  93.000  1.00 445.83 ? 316 PRO A CB  1 
ATOM   1326 N N   . VAL A 1 281 ? 92.621  79.117  91.793  1.00 470.66 ? 317 VAL A N   1 
ATOM   1327 C CA  . VAL A 1 281 ? 92.903  80.005  90.654  1.00 470.66 ? 317 VAL A CA  1 
ATOM   1328 C C   . VAL A 1 281 ? 94.188  79.581  89.966  1.00 470.66 ? 317 VAL A C   1 
ATOM   1329 O O   . VAL A 1 281 ? 94.249  79.417  88.745  1.00 470.66 ? 317 VAL A O   1 
ATOM   1330 C CB  . VAL A 1 281 ? 92.941  81.480  91.104  1.00 470.66 ? 317 VAL A CB  1 
ATOM   1331 N N   . SER A 1 282 ? 95.229  79.342  90.782  1.00 465.01 ? 318 SER A N   1 
ATOM   1332 C CA  . SER A 1 282 ? 96.469  78.758  90.286  1.00 465.01 ? 318 SER A CA  1 
ATOM   1333 C C   . SER A 1 282 ? 96.480  77.241  90.481  1.00 465.01 ? 318 SER A C   1 
ATOM   1334 O O   . SER A 1 282 ? 97.417  76.591  89.971  1.00 465.01 ? 318 SER A O   1 
ATOM   1335 C CB  . SER A 1 282 ? 97.658  79.386  91.025  1.00 465.01 ? 318 SER A CB  1 
ATOM   1336 N N   . ASN A 1 283 ? 95.498  76.660  91.159  1.00 426.66 ? 319 ASN A N   1 
ATOM   1337 C CA  . ASN A 1 283 ? 95.447  75.196  91.359  1.00 426.66 ? 319 ASN A CA  1 
ATOM   1338 C C   . ASN A 1 283 ? 96.774  74.702  91.939  1.00 426.66 ? 319 ASN A C   1 
ATOM   1339 O O   . ASN A 1 283 ? 97.381  73.743  91.408  1.00 426.66 ? 319 ASN A O   1 
ATOM   1340 C CB  . ASN A 1 283 ? 95.106  74.500  90.045  1.00 426.66 ? 319 ASN A CB  1 
ATOM   1341 N N   . ARG A 1 284 ? 97.268  75.390  92.980  1.00 401.76 ? 320 ARG A N   1 
ATOM   1342 C CA  . ARG A 1 284 ? 98.590  75.073  93.515  1.00 401.76 ? 320 ARG A CA  1 
ATOM   1343 C C   . ARG A 1 284 ? 98.674  75.508  94.964  1.00 401.76 ? 320 ARG A C   1 
ATOM   1344 O O   . ARG A 1 284 ? 97.840  76.295  95.435  1.00 401.76 ? 320 ARG A O   1 
ATOM   1345 C CB  . ARG A 1 284 ? 99.680  75.772  92.697  1.00 401.76 ? 320 ARG A CB  1 
ATOM   1346 N N   . PRO A 1 285 ? 99.655  75.008  95.703  1.00 389.20 ? 321 PRO A N   1 
ATOM   1347 C CA  . PRO A 1 285 ? 99.852  75.420  97.095  1.00 389.20 ? 321 PRO A CA  1 
ATOM   1348 C C   . PRO A 1 285 ? 100.260 76.883  97.154  1.00 389.20 ? 321 PRO A C   1 
ATOM   1349 O O   . PRO A 1 285 ? 100.940 77.384  96.258  1.00 389.20 ? 321 PRO A O   1 
ATOM   1350 C CB  . PRO A 1 285 ? 100.966 74.496  97.576  1.00 389.20 ? 321 PRO A CB  1 
ATOM   1351 N N   . GLU A 1 286 ? 99.871  77.549  98.248  1.00 380.12 ? 322 GLU A N   1 
ATOM   1352 C CA  . GLU A 1 286 ? 100.179 78.936  98.536  1.00 380.12 ? 322 GLU A CA  1 
ATOM   1353 C C   . GLU A 1 286 ? 100.757 79.027  99.943  1.00 380.12 ? 322 GLU A C   1 
ATOM   1354 O O   . GLU A 1 286 ? 100.504 78.172  100.800 1.00 380.12 ? 322 GLU A O   1 
ATOM   1355 C CB  . GLU A 1 286 ? 98.973  79.837  98.425  1.00 380.12 ? 322 GLU A CB  1 
ATOM   1356 N N   . LYS A 1 287 ? 101.491 80.114  100.197 1.00 373.70 ? 323 LYS A N   1 
ATOM   1357 C CA  . LYS A 1 287 ? 101.992 80.401  101.545 1.00 373.70 ? 323 LYS A CA  1 
ATOM   1358 C C   . LYS A 1 287 ? 102.723 79.173  102.104 1.00 373.70 ? 323 LYS A C   1 
ATOM   1359 O O   . LYS A 1 287 ? 102.387 78.632  103.171 1.00 373.70 ? 323 LYS A O   1 
ATOM   1360 C CB  . LYS A 1 287 ? 100.836 80.823  102.443 1.00 373.70 ? 323 LYS A CB  1 
ATOM   1361 N N   . THR A 1 288 ? 103.704 78.682  101.343 1.00 324.82 ? 324 THR A N   1 
ATOM   1362 C CA  . THR A 1 288 ? 104.504 77.533  101.737 1.00 324.82 ? 324 THR A CA  1 
ATOM   1363 C C   . THR A 1 288 ? 105.628 77.978  102.645 1.00 324.82 ? 324 THR A C   1 
ATOM   1364 O O   . THR A 1 288 ? 106.029 79.148  102.667 1.00 324.82 ? 324 THR A O   1 
ATOM   1365 C CB  . THR A 1 288 ? 105.057 76.811  100.511 1.00 324.82 ? 324 THR A CB  1 
ATOM   1366 N N   . MET A 1 289 ? 106.158 76.991  103.415 1.00 300.05 ? 325 MET A N   1 
ATOM   1367 C CA  . MET A 1 289 ? 107.233 77.278  104.340 1.00 300.05 ? 325 MET A CA  1 
ATOM   1368 C C   . MET A 1 289 ? 108.388 77.952  103.603 1.00 300.05 ? 325 MET A C   1 
ATOM   1369 O O   . MET A 1 289 ? 108.907 79.006  104.031 1.00 300.05 ? 325 MET A O   1 
ATOM   1370 C CB  . MET A 1 289 ? 107.696 75.991  105.028 1.00 300.05 ? 325 MET A CB  1 
ATOM   1371 N N   . GLU A 1 290 ? 108.772 77.389  102.455 1.00 331.71 ? 326 GLU A N   1 
ATOM   1372 C CA  . GLU A 1 290 ? 109.933 77.895  101.764 1.00 331.71 ? 326 GLU A CA  1 
ATOM   1373 C C   . GLU A 1 290 ? 109.716 79.336  101.337 1.00 331.71 ? 326 GLU A C   1 
ATOM   1374 O O   . GLU A 1 290 ? 110.621 80.166  101.393 1.00 331.71 ? 326 GLU A O   1 
ATOM   1375 C CB  . GLU A 1 290 ? 110.253 76.999  100.556 1.00 331.71 ? 326 GLU A CB  1 
ATOM   1376 N N   . GLU A 1 291 ? 108.487 79.632  100.910 1.00 316.81 ? 327 GLU A N   1 
ATOM   1377 C CA  . GLU A 1 291 ? 108.149 81.002  100.569 1.00 316.81 ? 327 GLU A CA  1 
ATOM   1378 C C   . GLU A 1 291 ? 108.470 81.922  101.738 1.00 316.81 ? 327 GLU A C   1 
ATOM   1379 O O   . GLU A 1 291 ? 109.078 82.971  101.567 1.00 316.81 ? 327 GLU A O   1 
ATOM   1380 C CB  . GLU A 1 291 ? 106.679 81.107  100.157 1.00 316.81 ? 327 GLU A CB  1 
ATOM   1381 N N   . ARG A 1 292 ? 108.044 81.532  102.936 1.00 306.88 ? 328 ARG A N   1 
ATOM   1382 C CA  . ARG A 1 292 ? 108.263 82.384  104.098 1.00 306.88 ? 328 ARG A CA  1 
ATOM   1383 C C   . ARG A 1 292 ? 109.752 82.549  104.381 1.00 306.88 ? 328 ARG A C   1 
ATOM   1384 O O   . ARG A 1 292 ? 110.240 83.657  104.630 1.00 306.88 ? 328 ARG A O   1 
ATOM   1385 C CB  . ARG A 1 292 ? 107.565 81.811  105.336 1.00 306.88 ? 328 ARG A CB  1 
ATOM   1386 N N   . TRP A 1 293 ? 110.483 81.432  104.437 1.00 299.89 ? 329 TRP A N   1 
ATOM   1387 C CA  . TRP A 1 293 ? 111.886 81.529  104.797 1.00 299.89 ? 329 TRP A CA  1 
ATOM   1388 C C   . TRP A 1 293 ? 112.630 82.338  103.766 1.00 299.89 ? 329 TRP A C   1 
ATOM   1389 O O   . TRP A 1 293 ? 113.577 83.067  104.098 1.00 299.89 ? 329 TRP A O   1 
ATOM   1390 C CB  . TRP A 1 293 ? 112.487 80.135  104.910 1.00 299.89 ? 329 TRP A CB  1 
ATOM   1391 N N   . GLN A 1 294 ? 112.229 82.221  102.509 1.00 305.45 ? 330 GLN A N   1 
ATOM   1392 C CA  . GLN A 1 294 ? 112.790 83.059  101.463 1.00 305.45 ? 330 GLN A CA  1 
ATOM   1393 C C   . GLN A 1 294 ? 112.444 84.519  101.703 1.00 305.45 ? 330 GLN A C   1 
ATOM   1394 O O   . GLN A 1 294 ? 113.295 85.411  101.548 1.00 305.45 ? 330 GLN A O   1 
ATOM   1395 C CB  . GLN A 1 294 ? 112.304 82.606  100.084 1.00 305.45 ? 330 GLN A CB  1 
ATOM   1396 N N   . GLY A 1 295 ? 111.196 84.794  102.075 1.00 324.03 ? 331 GLY A N   1 
ATOM   1397 C CA  . GLY A 1 295 ? 110.785 86.162  102.278 1.00 324.03 ? 331 GLY A CA  1 
ATOM   1398 C C   . GLY A 1 295 ? 111.624 86.808  103.351 1.00 324.03 ? 331 GLY A C   1 
ATOM   1399 O O   . GLY A 1 295 ? 112.101 87.945  103.213 1.00 324.03 ? 331 GLY A O   1 
ATOM   1400 N N   . TYR A 1 296 ? 111.818 86.067  104.433 1.00 345.91 ? 332 TYR A N   1 
ATOM   1401 C CA  . TYR A 1 296 ? 112.655 86.565  105.503 1.00 345.91 ? 332 TYR A CA  1 
ATOM   1402 C C   . TYR A 1 296 ? 114.088 86.711  105.009 1.00 345.91 ? 332 TYR A C   1 
ATOM   1403 O O   . TYR A 1 296 ? 114.746 87.708  105.320 1.00 345.91 ? 332 TYR A O   1 
ATOM   1404 C CB  . TYR A 1 296 ? 112.612 85.637  106.723 1.00 345.91 ? 332 TYR A CB  1 
ATOM   1405 N N   . SER A 1 297 ? 114.551 85.760  104.197 1.00 320.29 ? 333 SER A N   1 
ATOM   1406 C CA  . SER A 1 297 ? 115.904 85.842  103.665 1.00 320.29 ? 333 SER A CA  1 
ATOM   1407 C C   . SER A 1 297 ? 116.116 87.145  102.898 1.00 320.29 ? 333 SER A C   1 
ATOM   1408 O O   . SER A 1 297 ? 117.226 87.666  102.885 1.00 320.29 ? 333 SER A O   1 
ATOM   1409 C CB  . SER A 1 297 ? 116.154 84.649  102.747 1.00 320.29 ? 333 SER A CB  1 
ATOM   1410 N N   . LYS A 1 298 ? 115.077 87.649  102.235 1.00 317.97 ? 334 LYS A N   1 
ATOM   1411 C CA  . LYS A 1 298 ? 115.160 88.972  101.657 1.00 317.97 ? 334 LYS A CA  1 
ATOM   1412 C C   . LYS A 1 298 ? 115.509 89.991  102.720 1.00 317.97 ? 334 LYS A C   1 
ATOM   1413 O O   . LYS A 1 298 ? 116.070 91.034  102.409 1.00 317.97 ? 334 LYS A O   1 
ATOM   1414 C CB  . LYS A 1 298 ? 113.840 89.351  101.016 1.00 317.97 ? 334 LYS A CB  1 
ATOM   1415 N N   . TYR A 1 299 ? 115.209 89.695  103.963 1.00 329.55 ? 335 TYR A N   1 
ATOM   1416 C CA  . TYR A 1 299 ? 115.486 90.628  105.065 1.00 329.55 ? 335 TYR A CA  1 
ATOM   1417 C C   . TYR A 1 299 ? 116.498 90.137  106.069 1.00 329.55 ? 335 TYR A C   1 
ATOM   1418 O O   . TYR A 1 299 ? 117.198 90.965  106.650 1.00 329.55 ? 335 TYR A O   1 
ATOM   1419 C CB  . TYR A 1 299 ? 114.182 90.933  105.814 1.00 329.55 ? 335 TYR A CB  1 
ATOM   1420 N N   . ILE A 1 300 ? 116.603 88.841  106.320 1.00 334.87 ? 336 ILE A N   1 
ATOM   1421 C CA  . ILE A 1 300 ? 117.345 88.318  107.464 1.00 334.87 ? 336 ILE A CA  1 
ATOM   1422 C C   . ILE A 1 300 ? 118.021 87.004  107.120 1.00 334.87 ? 336 ILE A C   1 
ATOM   1423 O O   . ILE A 1 300 ? 117.674 86.324  106.149 1.00 334.87 ? 336 ILE A O   1 
ATOM   1424 C CB  . ILE A 1 300 ? 116.414 88.126  108.672 1.00 334.87 ? 336 ILE A CB  1 
ATOM   1425 N N   . ARG A 1 301 ? 118.986 86.605  107.986 1.00 316.35 ? 337 ARG A N   1 
ATOM   1426 C CA  . ARG A 1 301 ? 119.793 85.417  107.777 1.00 316.35 ? 337 ARG A CA  1 
ATOM   1427 C C   . ARG A 1 301 ? 119.073 84.168  108.302 1.00 316.35 ? 337 ARG A C   1 
ATOM   1428 O O   . ARG A 1 301 ? 118.455 84.208  109.375 1.00 316.35 ? 337 ARG A O   1 
ATOM   1429 C CB  . ARG A 1 301 ? 121.132 85.538  108.439 1.00 316.35 ? 337 ARG A CB  1 
ATOM   1430 N N   . PRO A 1 302 ? 119.189 83.035  107.606 1.00 358.18 ? 338 PRO A N   1 
ATOM   1431 C CA  . PRO A 1 302 ? 118.587 81.813  108.123 1.00 358.18 ? 338 PRO A CA  1 
ATOM   1432 C C   . PRO A 1 302 ? 119.092 81.472  109.511 1.00 358.18 ? 338 PRO A C   1 
ATOM   1433 O O   . PRO A 1 302 ? 118.359 80.887  110.305 1.00 358.18 ? 338 PRO A O   1 
ATOM   1434 C CB  . PRO A 1 302 ? 119.024 80.767  107.091 1.00 358.18 ? 338 PRO A CB  1 
ATOM   1435 N N   . GLU A 1 303 ? 120.335 81.854  109.828 1.00 359.23 ? 339 GLU A N   1 
ATOM   1436 C CA  . GLU A 1 303 ? 120.807 81.730  111.205 1.00 359.23 ? 339 GLU A CA  1 
ATOM   1437 C C   . GLU A 1 303 ? 119.934 82.559  112.136 1.00 359.23 ? 339 GLU A C   1 
ATOM   1438 O O   . GLU A 1 303 ? 119.736 82.206  113.295 1.00 359.23 ? 339 GLU A O   1 
ATOM   1439 C CB  . GLU A 1 303 ? 122.272 82.158  111.307 1.00 359.23 ? 339 GLU A CB  1 
ATOM   1440 N N   . GLN A 1 304 ? 119.441 83.688  111.637 1.00 369.42 ? 340 GLN A N   1 
ATOM   1441 C CA  . GLN A 1 304 ? 118.606 84.597  112.404 1.00 369.42 ? 340 GLN A CA  1 
ATOM   1442 C C   . GLN A 1 304 ? 117.170 84.115  112.497 1.00 369.42 ? 340 GLN A C   1 
ATOM   1443 O O   . GLN A 1 304 ? 116.335 84.801  113.087 1.00 369.42 ? 340 GLN A O   1 
ATOM   1444 C CB  . GLN A 1 304 ? 118.638 85.988  111.754 1.00 369.42 ? 340 GLN A CB  1 
ATOM   1445 N N   . TYR A 1 305 ? 116.849 82.960  111.921 1.00 405.57 ? 341 TYR A N   1 
ATOM   1446 C CA  . TYR A 1 305 ? 115.469 82.509  111.751 1.00 405.57 ? 341 TYR A CA  1 
ATOM   1447 C C   . TYR A 1 305 ? 115.185 81.396  112.752 1.00 405.57 ? 341 TYR A C   1 
ATOM   1448 O O   . TYR A 1 305 ? 115.958 80.444  112.859 1.00 405.57 ? 341 TYR A O   1 
ATOM   1449 C CB  . TYR A 1 305 ? 115.229 82.004  110.325 1.00 405.57 ? 341 TYR A CB  1 
ATOM   1450 N N   . MET A 1 306 ? 114.077 81.513  113.479 1.00 434.46 ? 342 MET A N   1 
ATOM   1451 C CA  . MET A 1 306 ? 113.604 80.438  114.347 1.00 434.46 ? 342 MET A CA  1 
ATOM   1452 C C   . MET A 1 306 ? 112.102 80.250  114.185 1.00 434.46 ? 342 MET A C   1 
ATOM   1453 O O   . MET A 1 306 ? 111.358 81.232  114.083 1.00 434.46 ? 342 MET A O   1 
ATOM   1454 C CB  . MET A 1 306 ? 113.938 80.749  115.810 1.00 434.46 ? 342 MET A CB  1 
ATOM   1455 N N   . ILE A 1 307 ? 111.686 78.981  114.132 1.00 401.76 ? 343 ILE A N   1 
ATOM   1456 C CA  . ILE A 1 307 ? 110.315 78.631  113.823 1.00 401.76 ? 343 ILE A CA  1 
ATOM   1457 C C   . ILE A 1 307 ? 109.648 78.081  115.065 1.00 401.76 ? 343 ILE A C   1 
ATOM   1458 O O   . ILE A 1 307 ? 110.288 77.460  115.923 1.00 401.76 ? 343 ILE A O   1 
ATOM   1459 C CB  . ILE A 1 307 ? 110.251 77.605  112.667 1.00 401.76 ? 343 ILE A CB  1 
ATOM   1460 N N   . GLY A 1 308 ? 108.356 78.355  115.196 1.00 406.09 ? 344 GLY A N   1 
ATOM   1461 C CA  . GLY A 1 308 ? 107.579 77.928  116.349 1.00 406.09 ? 344 GLY A CA  1 
ATOM   1462 C C   . GLY A 1 308 ? 106.463 76.986  115.938 1.00 406.09 ? 344 GLY A C   1 
ATOM   1463 O O   . GLY A 1 308 ? 105.777 77.213  114.938 1.00 406.09 ? 344 GLY A O   1 
ATOM   1464 N N   . PHE A 1 309 ? 106.243 75.965  116.757 1.00 408.50 ? 345 PHE A N   1 
ATOM   1465 C CA  . PHE A 1 309 ? 105.111 75.081  116.627 1.00 408.50 ? 345 PHE A CA  1 
ATOM   1466 C C   . PHE A 1 309 ? 104.201 75.306  117.824 1.00 408.50 ? 345 PHE A C   1 
ATOM   1467 O O   . PHE A 1 309 ? 104.405 76.246  118.588 1.00 408.50 ? 345 PHE A O   1 
ATOM   1468 C CB  . PHE A 1 309 ? 105.549 73.617  116.538 1.00 408.50 ? 345 PHE A CB  1 
ATOM   1469 N N   . SER A 1 310 ? 103.156 74.495  117.969 1.00 397.24 ? 346 SER A N   1 
ATOM   1470 C CA  . SER A 1 310 ? 102.204 74.695  119.033 1.00 397.24 ? 346 SER A CA  1 
ATOM   1471 C C   . SER A 1 310 ? 102.030 73.422  119.841 1.00 397.24 ? 346 SER A C   1 
ATOM   1472 O O   . SER A 1 310 ? 101.864 72.338  119.289 1.00 397.24 ? 346 SER A O   1 
ATOM   1473 C CB  . SER A 1 310 ? 100.841 75.123  118.431 1.00 397.24 ? 346 SER A CB  1 
ATOM   1474 N N   . PHE A 1 311 ? 102.055 73.579  121.158 1.00 462.59 ? 347 PHE A N   1 
ATOM   1475 C CA  . PHE A 1 311 ? 101.519 72.550  122.030 1.00 462.59 ? 347 PHE A CA  1 
ATOM   1476 C C   . PHE A 1 311 ? 99.987  72.652  122.004 1.00 462.59 ? 347 PHE A C   1 
ATOM   1477 O O   . PHE A 1 311 ? 99.428  73.601  121.470 1.00 462.59 ? 347 PHE A O   1 
ATOM   1478 C CB  . PHE A 1 311 ? 102.053 72.702  123.455 1.00 462.59 ? 347 PHE A CB  1 
ATOM   1479 N N   . TYR A 1 312 ? 99.338  71.639  122.592 1.00 527.32 ? 348 TYR A N   1 
ATOM   1480 C CA  . TYR A 1 312 ? 97.883  71.587  122.621 1.00 527.32 ? 348 TYR A CA  1 
ATOM   1481 C C   . TYR A 1 312 ? 97.387  72.407  123.818 1.00 527.32 ? 348 TYR A C   1 
ATOM   1482 O O   . TYR A 1 312 ? 97.495  71.975  124.966 1.00 527.32 ? 348 TYR A O   1 
ATOM   1483 C CB  . TYR A 1 312 ? 97.356  70.149  122.692 1.00 527.32 ? 348 TYR A CB  1 
ATOM   1484 N N   . GLU A 1 313 ? 96.820  73.582  123.528 1.00 532.77 ? 349 GLU A N   1 
ATOM   1485 C CA  . GLU A 1 313 ? 96.421  74.534  124.565 1.00 532.77 ? 349 GLU A CA  1 
ATOM   1486 C C   . GLU A 1 313 ? 95.067  74.168  125.158 1.00 532.77 ? 349 GLU A C   1 
ATOM   1487 O O   . GLU A 1 313 ? 94.181  73.645  124.484 1.00 532.77 ? 349 GLU A O   1 
ATOM   1488 C CB  . GLU A 1 313 ? 96.352  75.951  124.005 1.00 532.77 ? 349 GLU A CB  1 
ATOM   1489 N N   . GLU A 1 314 ? 94.941  74.432  126.455 1.00 509.38 ? 350 GLU A N   1 
ATOM   1490 C CA  . GLU A 1 314 ? 93.705  74.136  127.162 1.00 509.38 ? 350 GLU A CA  1 
ATOM   1491 C C   . GLU A 1 314 ? 92.544  74.905  126.522 1.00 509.38 ? 350 GLU A C   1 
ATOM   1492 O O   . GLU A 1 314 ? 92.666  76.077  126.154 1.00 509.38 ? 350 GLU A O   1 
ATOM   1493 C CB  . GLU A 1 314 ? 93.809  74.489  128.633 1.00 509.38 ? 350 GLU A CB  1 
ATOM   1494 N N   . ASN A 1 315 ? 91.409  74.226  126.377 1.00 535.59 ? 351 ASN A N   1 
ATOM   1495 C CA  . ASN A 1 315 ? 90.183  74.824  125.876 1.00 535.59 ? 351 ASN A CA  1 
ATOM   1496 C C   . ASN A 1 315 ? 90.370  75.349  124.444 1.00 535.59 ? 351 ASN A C   1 
ATOM   1497 O O   . ASN A 1 315 ? 89.852  76.404  124.080 1.00 535.59 ? 351 ASN A O   1 
ATOM   1498 C CB  . ASN A 1 315 ? 89.708  75.953  126.788 1.00 535.59 ? 351 ASN A CB  1 
ATOM   1499 N N   . ALA A 1 316 ? 91.088  74.592  123.619 1.00 506.44 ? 352 ALA A N   1 
ATOM   1500 C CA  . ALA A 1 316 ? 91.375  75.028  122.257 1.00 506.44 ? 352 ALA A CA  1 
ATOM   1501 C C   . ALA A 1 316 ? 90.109  74.989  121.406 1.00 506.44 ? 352 ALA A C   1 
ATOM   1502 O O   . ALA A 1 316 ? 89.568  73.913  121.158 1.00 506.44 ? 352 ALA A O   1 
ATOM   1503 C CB  . ALA A 1 316 ? 92.448  74.137  121.641 1.00 506.44 ? 352 ALA A CB  1 
ATOM   1504 N N   . GLN A 1 317 ? 89.630  76.163  121.000 1.00 461.40 ? 353 GLN A N   1 
ATOM   1505 C CA  . GLN A 1 317 ? 88.444  76.282  120.177 1.00 461.40 ? 353 GLN A CA  1 
ATOM   1506 C C   . GLN A 1 317 ? 88.806  76.149  118.712 1.00 461.40 ? 353 GLN A C   1 
ATOM   1507 O O   . GLN A 1 317 ? 89.966  76.055  118.344 1.00 461.40 ? 353 GLN A O   1 
ATOM   1508 C CB  . GLN A 1 317 ? 87.766  77.631  120.434 1.00 461.40 ? 353 GLN A CB  1 
ATOM   1509 N N   . GLU A 1 318 ? 87.771  76.110  117.870 1.00 457.97 ? 354 GLU A N   1 
ATOM   1510 C CA  . GLU A 1 318 ? 88.005  75.932  116.448 1.00 457.97 ? 354 GLU A CA  1 
ATOM   1511 C C   . GLU A 1 318 ? 88.954  76.995  115.911 1.00 457.97 ? 354 GLU A C   1 
ATOM   1512 O O   . GLU A 1 318 ? 88.896  78.150  116.343 1.00 457.97 ? 354 GLU A O   1 
ATOM   1513 C CB  . GLU A 1 318 ? 86.682  75.981  115.679 1.00 457.97 ? 354 GLU A CB  1 
ATOM   1514 N N   . GLY A 1 319 ? 89.866  76.575  115.039 1.00 451.37 ? 355 GLY A N   1 
ATOM   1515 C CA  . GLY A 1 319 ? 90.961  77.410  114.603 1.00 451.37 ? 355 GLY A CA  1 
ATOM   1516 C C   . GLY A 1 319 ? 92.192  77.140  115.440 1.00 451.37 ? 355 GLY A C   1 
ATOM   1517 O O   . GLY A 1 319 ? 93.205  76.626  114.950 1.00 451.37 ? 355 GLY A O   1 
ATOM   1518 N N   . ASN A 1 320 ? 92.113  77.488  116.712 1.00 420.11 ? 356 ASN A N   1 
ATOM   1519 C CA  . ASN A 1 320 ? 93.234  77.218  117.615 1.00 420.11 ? 356 ASN A CA  1 
ATOM   1520 C C   . ASN A 1 320 ? 93.404  75.720  117.822 1.00 420.11 ? 356 ASN A C   1 
ATOM   1521 O O   . ASN A 1 320 ? 94.543  75.251  117.980 1.00 420.11 ? 356 ASN A O   1 
ATOM   1522 C CB  . ASN A 1 320 ? 93.009  77.907  118.948 1.00 420.11 ? 356 ASN A CB  1 
ATOM   1523 N N   . LEU A 1 321 ? 92.310  74.953  117.793 1.00 421.44 ? 357 LEU A N   1 
ATOM   1524 C CA  . LEU A 1 321 ? 92.392  73.513  118.019 1.00 421.44 ? 357 LEU A CA  1 
ATOM   1525 C C   . LEU A 1 321 ? 93.038  72.893  116.798 1.00 421.44 ? 357 LEU A C   1 
ATOM   1526 O O   . LEU A 1 321 ? 92.407  72.149  116.045 1.00 421.44 ? 357 LEU A O   1 
ATOM   1527 C CB  . LEU A 1 321 ? 91.003  72.914  118.317 1.00 421.44 ? 357 LEU A CB  1 
ATOM   1528 N N   . TRP A 1 322 ? 94.337  73.160  116.618 1.00 394.18 ? 358 TRP A N   1 
ATOM   1529 C CA  . TRP A 1 322 ? 95.014  72.717  115.428 1.00 394.18 ? 358 TRP A CA  1 
ATOM   1530 C C   . TRP A 1 322 ? 95.375  71.228  115.422 1.00 394.18 ? 358 TRP A C   1 
ATOM   1531 O O   . TRP A 1 322 ? 95.499  70.623  114.362 1.00 394.18 ? 358 TRP A O   1 
ATOM   1532 C CB  . TRP A 1 322 ? 96.284  73.545  115.206 1.00 394.18 ? 358 TRP A CB  1 
ATOM   1533 N N   . TYR A 1 323 ? 95.526  70.644  116.619 1.00 412.33 ? 359 TYR A N   1 
ATOM   1534 C CA  . TYR A 1 323 ? 96.005  69.266  116.727 1.00 412.33 ? 359 TYR A CA  1 
ATOM   1535 C C   . TYR A 1 323 ? 97.269  69.074  115.923 1.00 412.33 ? 359 TYR A C   1 
ATOM   1536 O O   . TYR A 1 323 ? 97.481  68.049  115.283 1.00 412.33 ? 359 TYR A O   1 
ATOM   1537 C CB  . TYR A 1 323 ? 94.919  68.297  116.279 1.00 412.33 ? 359 TYR A CB  1 
ATOM   1538 N N   . ASP A 1 324 ? 98.133  70.096  115.943 1.00 433.68 ? 360 ASP A N   1 
ATOM   1539 C CA  . ASP A 1 324 ? 99.374  70.065  115.161 1.00 433.68 ? 360 ASP A CA  1 
ATOM   1540 C C   . ASP A 1 324 ? 100.393 69.085  115.724 1.00 433.68 ? 360 ASP A C   1 
ATOM   1541 O O   . ASP A 1 324 ? 101.353 68.733  115.023 1.00 433.68 ? 360 ASP A O   1 
ATOM   1542 C CB  . ASP A 1 324 ? 99.987  71.484  115.073 1.00 433.68 ? 360 ASP A CB  1 
ATOM   1543 N N   . ILE A 1 325 ? 100.235 68.643  116.969 1.00 459.47 ? 361 ILE A N   1 
ATOM   1544 C CA  . ILE A 1 325 ? 101.083 67.621  117.567 1.00 459.47 ? 361 ILE A CA  1 
ATOM   1545 C C   . ILE A 1 325 ? 100.205 66.424  117.843 1.00 459.47 ? 361 ILE A C   1 
ATOM   1546 O O   . ILE A 1 325 ? 98.981  66.438  117.596 1.00 459.47 ? 361 ILE A O   1 
ATOM   1547 C CB  . ILE A 1 325 ? 101.763 68.130  118.840 1.00 459.47 ? 361 ILE A CB  1 
ATOM   1548 N N   . ASN A 1 326 ? 100.826 65.321  118.306 1.00 466.59 ? 362 ASN A N   1 
ATOM   1549 C CA  . ASN A 1 326 ? 100.098 64.086  118.520 1.00 466.59 ? 362 ASN A CA  1 
ATOM   1550 C C   . ASN A 1 326 ? 98.904  64.340  119.463 1.00 466.59 ? 362 ASN A C   1 
ATOM   1551 O O   . ASN A 1 326 ? 99.068  64.907  120.542 1.00 466.59 ? 362 ASN A O   1 
ATOM   1552 C CB  . ASN A 1 326 ? 101.029 63.018  119.112 1.00 466.59 ? 362 ASN A CB  1 
ATOM   1553 N N   . SER A 1 327 ? 97.738  63.821  119.094 1.00 490.70 ? 363 SER A N   1 
ATOM   1554 C CA  . SER A 1 327 ? 96.516  64.052  119.846 1.00 490.70 ? 363 SER A CA  1 
ATOM   1555 C C   . SER A 1 327 ? 96.341  62.968  120.904 1.00 490.70 ? 363 SER A C   1 
ATOM   1556 O O   . SER A 1 327 ? 96.995  61.929  120.881 1.00 490.70 ? 363 SER A O   1 
ATOM   1557 C CB  . SER A 1 327 ? 95.302  64.122  118.918 1.00 490.70 ? 363 SER A CB  1 
ATOM   1558 N N   . ARG A 1 328 ? 95.448  63.241  121.841 1.00 505.64 ? 364 ARG A N   1 
ATOM   1559 C CA  . ARG A 1 328 ? 95.069  62.233  122.812 1.00 505.64 ? 364 ARG A CA  1 
ATOM   1560 C C   . ARG A 1 328 ? 94.498  61.023  122.082 1.00 505.64 ? 364 ARG A C   1 
ATOM   1561 O O   . ARG A 1 328 ? 93.729  61.163  121.131 1.00 505.64 ? 364 ARG A O   1 
ATOM   1562 C CB  . ARG A 1 328 ? 94.062  62.794  123.799 1.00 505.64 ? 364 ARG A CB  1 
ATOM   1563 N N   . LYS A 1 329 ? 94.886  59.825  122.514 1.00 523.69 ? 365 LYS A N   1 
ATOM   1564 C CA  . LYS A 1 329 ? 94.313  58.627  121.932 1.00 523.69 ? 365 LYS A CA  1 
ATOM   1565 C C   . LYS A 1 329 ? 92.814  58.593  122.199 1.00 523.69 ? 365 LYS A C   1 
ATOM   1566 O O   . LYS A 1 329 ? 92.343  59.019  123.258 1.00 523.69 ? 365 LYS A O   1 
ATOM   1567 C CB  . LYS A 1 329 ? 94.996  57.367  122.479 1.00 523.69 ? 365 LYS A CB  1 
ATOM   1568 N N   . ASP A 1 330 ? 92.064  58.077  121.233 1.00 547.84 ? 366 ASP A N   1 
ATOM   1569 C CA  . ASP A 1 330 ? 90.608  58.057  121.366 1.00 547.84 ? 366 ASP A CA  1 
ATOM   1570 C C   . ASP A 1 330 ? 90.152  57.253  122.580 1.00 547.84 ? 366 ASP A C   1 
ATOM   1571 O O   . ASP A 1 330 ? 89.191  57.631  123.261 1.00 547.84 ? 366 ASP A O   1 
ATOM   1572 C CB  . ASP A 1 330 ? 89.979  57.515  120.107 1.00 547.84 ? 366 ASP A CB  1 
ATOM   1573 N N   . GLU A 1 331 ? 90.801  56.124  122.842 1.00 558.31 ? 367 GLU A N   1 
ATOM   1574 C CA  . GLU A 1 331 ? 90.453  55.315  124.002 1.00 558.31 ? 367 GLU A CA  1 
ATOM   1575 C C   . GLU A 1 331 ? 90.666  56.105  125.298 1.00 558.31 ? 367 GLU A C   1 
ATOM   1576 O O   . GLU A 1 331 ? 89.771  56.182  126.158 1.00 558.31 ? 367 GLU A O   1 
ATOM   1577 C CB  . GLU A 1 331 ? 91.261  54.014  123.987 1.00 558.31 ? 367 GLU A CB  1 
ATOM   1578 N N   . ASP A 1 332 ? 91.834  56.716  125.435 1.00 574.42 ? 368 ASP A N   1 
ATOM   1579 C CA  . ASP A 1 332 ? 92.174  57.530  126.612 1.00 574.42 ? 368 ASP A CA  1 
ATOM   1580 C C   . ASP A 1 332 ? 91.391  58.837  126.530 1.00 574.42 ? 368 ASP A C   1 
ATOM   1581 O O   . ASP A 1 332 ? 91.937  59.933  126.349 1.00 574.42 ? 368 ASP A O   1 
ATOM   1582 C CB  . ASP A 1 332 ? 93.674  57.765  126.664 1.00 574.42 ? 368 ASP A CB  1 
ATOM   1583 N N   . LYS A 1 333 ? 90.075  58.706  126.691 1.00 560.48 ? 369 LYS A N   1 
ATOM   1584 C CA  . LYS A 1 333 ? 89.162  59.850  126.612 1.00 560.48 ? 369 LYS A CA  1 
ATOM   1585 C C   . LYS A 1 333 ? 89.309  60.815  127.766 1.00 560.48 ? 369 LYS A C   1 
ATOM   1586 O O   . LYS A 1 333 ? 88.878  61.966  127.640 1.00 560.48 ? 369 LYS A O   1 
ATOM   1587 C CB  . LYS A 1 333 ? 87.722  59.357  126.534 1.00 560.48 ? 369 LYS A CB  1 
ATOM   1588 N N   . ALA A 1 334 ? 89.830  60.397  128.912 1.00 587.25 ? 370 ALA A N   1 
ATOM   1589 C CA  . ALA A 1 334 ? 90.094  61.287  130.023 1.00 587.25 ? 370 ALA A CA  1 
ATOM   1590 C C   . ALA A 1 334 ? 91.552  61.720  130.108 1.00 587.25 ? 370 ALA A C   1 
ATOM   1591 O O   . ALA A 1 334 ? 91.898  62.499  131.004 1.00 587.25 ? 370 ALA A O   1 
ATOM   1592 C CB  . ALA A 1 334 ? 89.685  60.591  131.323 1.00 587.25 ? 370 ALA A CB  1 
ATOM   1593 N N   . ASN A 1 335 ? 92.424  61.180  129.247 1.00 617.81 ? 371 ASN A N   1 
ATOM   1594 C CA  . ASN A 1 335 ? 93.843  61.526  129.253 1.00 617.81 ? 371 ASN A CA  1 
ATOM   1595 C C   . ASN A 1 335 ? 94.082  62.750  128.391 1.00 617.81 ? 371 ASN A C   1 
ATOM   1596 O O   . ASN A 1 335 ? 94.051  62.665  127.161 1.00 617.81 ? 371 ASN A O   1 
ATOM   1597 C CB  . ASN A 1 335 ? 94.663  60.339  128.763 1.00 617.81 ? 371 ASN A CB  1 
ATOM   1598 N N   . GLY A 1 336 ? 94.257  63.907  129.025 1.00 598.62 ? 372 GLY A N   1 
ATOM   1599 C CA  . GLY A 1 336 ? 94.592  65.134  128.332 1.00 598.62 ? 372 GLY A CA  1 
ATOM   1600 C C   . GLY A 1 336 ? 96.043  65.268  127.977 1.00 598.62 ? 372 GLY A C   1 
ATOM   1601 O O   . GLY A 1 336 ? 96.422  66.318  127.450 1.00 598.62 ? 372 GLY A O   1 
ATOM   1602 N N   . ILE A 1 337 ? 96.867  64.267  128.293 1.00 562.95 ? 373 ILE A N   1 
ATOM   1603 C CA  . ILE A 1 337 ? 98.280  64.250  127.938 1.00 562.95 ? 373 ILE A CA  1 
ATOM   1604 C C   . ILE A 1 337 ? 98.525  63.029  127.068 1.00 562.95 ? 373 ILE A C   1 
ATOM   1605 O O   . ILE A 1 337 ? 98.040  61.936  127.367 1.00 562.95 ? 373 ILE A O   1 
ATOM   1606 C CB  . ILE A 1 337 ? 99.164  64.201  129.196 1.00 562.95 ? 373 ILE A CB  1 
ATOM   1607 N N   . ASN A 1 338 ? 99.243  63.236  125.971 1.00 526.70 ? 374 ASN A N   1 
ATOM   1608 C CA  . ASN A 1 338 ? 99.708  62.178  125.092 1.00 526.70 ? 374 ASN A CA  1 
ATOM   1609 C C   . ASN A 1 338 ? 101.063 62.644  124.592 1.00 526.70 ? 374 ASN A C   1 
ATOM   1610 O O   . ASN A 1 338 ? 101.183 63.705  123.987 1.00 526.70 ? 374 ASN A O   1 
ATOM   1611 C CB  . ASN A 1 338 ? 98.744  61.916  123.929 1.00 526.70 ? 374 ASN A CB  1 
ATOM   1612 N N   . THR A 1 339 ? 102.085 61.844  124.860 1.00 532.70 ? 375 THR A N   1 
ATOM   1613 C CA  . THR A 1 339 ? 103.451 62.313  124.774 1.00 532.70 ? 375 THR A CA  1 
ATOM   1614 C C   . THR A 1 339 ? 104.250 61.753  123.591 1.00 532.70 ? 375 THR A C   1 
ATOM   1615 O O   . THR A 1 339 ? 105.399 62.140  123.428 1.00 532.70 ? 375 THR A O   1 
ATOM   1616 C CB  . THR A 1 339 ? 104.183 61.978  126.091 1.00 532.70 ? 375 THR A CB  1 
ATOM   1617 N N   . ASP A 1 340 ? 103.649 60.913  122.747 1.00 484.43 ? 376 ASP A N   1 
ATOM   1618 C CA  . ASP A 1 340 ? 104.364 60.280  121.643 1.00 484.43 ? 376 ASP A CA  1 
ATOM   1619 C C   . ASP A 1 340 ? 104.546 61.319  120.532 1.00 484.43 ? 376 ASP A C   1 
ATOM   1620 O O   . ASP A 1 340 ? 103.582 61.748  119.899 1.00 484.43 ? 376 ASP A O   1 
ATOM   1621 C CB  . ASP A 1 340 ? 103.605 59.059  121.156 1.00 484.43 ? 376 ASP A CB  1 
ATOM   1622 N N   . ILE A 1 341 ? 105.796 61.711  120.291 1.00 439.43 ? 377 ILE A N   1 
ATOM   1623 C CA  . ILE A 1 341 ? 106.085 62.574  119.155 1.00 439.43 ? 377 ILE A CA  1 
ATOM   1624 C C   . ILE A 1 341 ? 106.194 61.802  117.848 1.00 439.43 ? 377 ILE A C   1 
ATOM   1625 O O   . ILE A 1 341 ? 106.083 62.410  116.770 1.00 439.43 ? 377 ILE A O   1 
ATOM   1626 C CB  . ILE A 1 341 ? 107.382 63.366  119.376 1.00 439.43 ? 377 ILE A CB  1 
ATOM   1627 N N   . THR A 1 342 ? 106.480 60.499  117.898 1.00 418.27 ? 378 THR A N   1 
ATOM   1628 C CA  . THR A 1 342 ? 106.616 59.693  116.694 1.00 418.27 ? 378 THR A CA  1 
ATOM   1629 C C   . THR A 1 342 ? 105.427 59.924  115.781 1.00 418.27 ? 378 THR A C   1 
ATOM   1630 O O   . THR A 1 342 ? 104.278 59.699  116.175 1.00 418.27 ? 378 THR A O   1 
ATOM   1631 C CB  . THR A 1 342 ? 106.720 58.212  117.086 1.00 418.27 ? 378 THR A CB  1 
ATOM   1632 N N   . GLY A 1 343 ? 105.712 60.413  114.582 1.00 421.94 ? 379 GLY A N   1 
ATOM   1633 C CA  . GLY A 1 343 ? 104.626 60.720  113.670 1.00 421.94 ? 379 GLY A CA  1 
ATOM   1634 C C   . GLY A 1 343 ? 103.867 61.964  114.033 1.00 421.94 ? 379 GLY A C   1 
ATOM   1635 O O   . GLY A 1 343 ? 102.816 62.199  113.461 1.00 421.94 ? 379 GLY A O   1 
ATOM   1636 N N   . THR A 1 344 ? 104.325 62.752  115.000 1.00 416.78 ? 380 THR A N   1 
ATOM   1637 C CA  . THR A 1 344 ? 103.719 64.052  115.230 1.00 416.78 ? 380 THR A CA  1 
ATOM   1638 C C   . THR A 1 344 ? 104.159 64.989  114.113 1.00 416.78 ? 380 THR A C   1 
ATOM   1639 O O   . THR A 1 344 ? 105.311 64.937  113.676 1.00 416.78 ? 380 THR A O   1 
ATOM   1640 C CB  . THR A 1 344 ? 104.119 64.583  116.603 1.00 416.78 ? 380 THR A CB  1 
ATOM   1641 N N   . ARG A 1 345 ? 103.233 65.845  113.656 1.00 422.65 ? 381 ARG A N   1 
ATOM   1642 C CA  . ARG A 1 345 ? 103.626 66.897  112.745 1.00 422.65 ? 381 ARG A CA  1 
ATOM   1643 C C   . ARG A 1 345 ? 104.716 67.755  113.376 1.00 422.65 ? 381 ARG A C   1 
ATOM   1644 O O   . ARG A 1 345 ? 105.580 68.288  112.674 1.00 422.65 ? 381 ARG A O   1 
ATOM   1645 C CB  . ARG A 1 345 ? 102.414 67.763  112.365 1.00 422.65 ? 381 ARG A CB  1 
ATOM   1646 N N   . ALA A 1 346 ? 104.692 67.888  114.709 1.00 442.97 ? 382 ALA A N   1 
ATOM   1647 C CA  . ALA A 1 346 ? 105.766 68.562  115.401 1.00 442.97 ? 382 ALA A CA  1 
ATOM   1648 C C   . ALA A 1 346 ? 107.056 67.755  115.341 1.00 442.97 ? 382 ALA A C   1 
ATOM   1649 O O   . ALA A 1 346 ? 108.149 68.311  115.430 1.00 442.97 ? 382 ALA A O   1 
ATOM   1650 C CB  . ALA A 1 346 ? 105.348 68.847  116.852 1.00 442.97 ? 382 ALA A CB  1 
ATOM   1651 N N   . GLU A 1 347 ? 106.941 66.429  115.215 1.00 415.38 ? 383 GLU A N   1 
ATOM   1652 C CA  . GLU A 1 347 ? 108.141 65.637  114.986 1.00 415.38 ? 383 GLU A CA  1 
ATOM   1653 C C   . GLU A 1 347 ? 108.816 66.074  113.697 1.00 415.38 ? 383 GLU A C   1 
ATOM   1654 O O   . GLU A 1 347 ? 110.028 66.339  113.647 1.00 415.38 ? 383 GLU A O   1 
ATOM   1655 C CB  . GLU A 1 347 ? 107.789 64.145  114.957 1.00 415.38 ? 383 GLU A CB  1 
ATOM   1656 N N   . ARG A 1 348 ? 108.008 66.215  112.653 1.00 420.30 ? 384 ARG A N   1 
ATOM   1657 C CA  . ARG A 1 348 ? 108.515 66.713  111.383 1.00 420.30 ? 384 ARG A CA  1 
ATOM   1658 C C   . ARG A 1 348 ? 109.083 68.107  111.566 1.00 420.30 ? 384 ARG A C   1 
ATOM   1659 O O   . ARG A 1 348 ? 110.122 68.433  110.963 1.00 420.30 ? 384 ARG A O   1 
ATOM   1660 C CB  . ARG A 1 348 ? 107.394 66.725  110.346 1.00 420.30 ? 384 ARG A CB  1 
ATOM   1661 N N   . TYR A 1 349 ? 108.408 68.953  112.349 1.00 422.23 ? 385 TYR A N   1 
ATOM   1662 C CA  . TYR A 1 349 ? 108.926 70.288  112.602 1.00 422.23 ? 385 TYR A CA  1 
ATOM   1663 C C   . TYR A 1 349 ? 110.307 70.222  113.230 1.00 422.23 ? 385 TYR A C   1 
ATOM   1664 O O   . TYR A 1 349 ? 111.253 70.897  112.788 1.00 422.23 ? 385 TYR A O   1 
ATOM   1665 C CB  . TYR A 1 349 ? 107.954 71.050  113.497 1.00 422.23 ? 385 TYR A CB  1 
ATOM   1666 N N   . ALA A 1 350 ? 110.471 69.396  114.267 1.00 405.60 ? 386 ALA A N   1 
ATOM   1667 C CA  . ALA A 1 350 ? 111.778 69.212  114.875 1.00 405.60 ? 386 ALA A CA  1 
ATOM   1668 C C   . ALA A 1 350 ? 112.802 68.790  113.841 1.00 405.60 ? 386 ALA A C   1 
ATOM   1669 O O   . ALA A 1 350 ? 113.964 69.189  113.901 1.00 405.60 ? 386 ALA A O   1 
ATOM   1670 C CB  . ALA A 1 350 ? 111.688 68.172  115.999 1.00 405.60 ? 386 ALA A CB  1 
ATOM   1671 N N   . ARG A 1 351 ? 112.388 67.956  112.889 1.00 395.00 ? 387 ARG A N   1 
ATOM   1672 C CA  . ARG A 1 351 ? 113.271 67.579  111.795 1.00 395.00 ? 387 ARG A CA  1 
ATOM   1673 C C   . ARG A 1 351 ? 113.291 68.637  110.710 1.00 395.00 ? 387 ARG A C   1 
ATOM   1674 O O   . ARG A 1 351 ? 114.198 68.605  109.877 1.00 395.00 ? 387 ARG A O   1 
ATOM   1675 C CB  . ARG A 1 351 ? 112.833 66.229  111.226 1.00 395.00 ? 387 ARG A CB  1 
ATOM   1676 N N   . TRP A 1 352 ? 112.356 69.585  110.719 1.00 369.17 ? 388 TRP A N   1 
ATOM   1677 C CA  . TRP A 1 352 ? 112.195 70.473  109.572 1.00 369.17 ? 388 TRP A CA  1 
ATOM   1678 C C   . TRP A 1 352 ? 113.331 71.496  109.491 1.00 369.17 ? 388 TRP A C   1 
ATOM   1679 O O   . TRP A 1 352 ? 113.604 72.219  110.453 1.00 369.17 ? 388 TRP A O   1 
ATOM   1680 C CB  . TRP A 1 352 ? 110.846 71.207  109.643 1.00 369.17 ? 388 TRP A CB  1 
ATOM   1681 N N   . GLN A 1 353 ? 113.965 71.588  108.321 1.00 308.27 ? 389 GLN A N   1 
ATOM   1682 C CA  . GLN A 1 353 ? 114.983 72.544  107.951 1.00 308.27 ? 389 GLN A CA  1 
ATOM   1683 C C   . GLN A 1 353 ? 114.608 73.115  106.602 1.00 308.27 ? 389 GLN A C   1 
ATOM   1684 O O   . GLN A 1 353 ? 114.046 72.404  105.746 1.00 308.27 ? 389 GLN A O   1 
ATOM   1685 C CB  . GLN A 1 353 ? 116.350 71.840  107.874 1.00 308.27 ? 389 GLN A CB  1 
ATOM   1686 N N   . PRO A 1 354 ? 114.840 74.407  106.414 1.00 323.48 ? 390 PRO A N   1 
ATOM   1687 C CA  . PRO A 1 354 ? 114.502 75.035  105.120 1.00 323.48 ? 390 PRO A CA  1 
ATOM   1688 C C   . PRO A 1 354 ? 115.366 74.475  104.001 1.00 323.48 ? 390 PRO A C   1 
ATOM   1689 O O   . PRO A 1 354 ? 116.590 74.452  104.079 1.00 323.48 ? 390 PRO A O   1 
ATOM   1690 C CB  . PRO A 1 354 ? 114.781 76.526  105.388 1.00 323.48 ? 390 PRO A CB  1 
ATOM   1691 N N   . LYS A 1 355 ? 114.691 74.031  102.938 1.00 334.41 ? 391 LYS A N   1 
ATOM   1692 C CA  . LYS A 1 355 ? 115.385 73.338  101.872 1.00 334.41 ? 391 LYS A CA  1 
ATOM   1693 C C   . LYS A 1 355 ? 116.522 74.179  101.299 1.00 334.41 ? 391 LYS A C   1 
ATOM   1694 O O   . LYS A 1 355 ? 117.587 73.644  100.958 1.00 334.41 ? 391 LYS A O   1 
ATOM   1695 C CB  . LYS A 1 355 ? 114.405 72.971  100.760 1.00 334.41 ? 391 LYS A CB  1 
ATOM   1696 N N   . THR A 1 356 ? 116.320 75.463  101.230 1.00 356.22 ? 392 THR A N   1 
ATOM   1697 C CA  . THR A 1 356 ? 117.258 76.382  100.595 1.00 356.22 ? 392 THR A CA  1 
ATOM   1698 C C   . THR A 1 356 ? 117.847 77.320  101.615 1.00 356.22 ? 392 THR A C   1 
ATOM   1699 O O   . THR A 1 356 ? 117.477 77.323  102.799 1.00 356.22 ? 392 THR A O   1 
ATOM   1700 C CB  . THR A 1 356 ? 116.564 77.162  99.463  1.00 356.22 ? 392 THR A CB  1 
ATOM   1701 N N   . GLY A 1 357 ? 118.742 78.184  101.128 1.00 405.96 ? 393 GLY A N   1 
ATOM   1702 C CA  . GLY A 1 357 ? 119.340 79.238  101.911 1.00 405.96 ? 393 GLY A CA  1 
ATOM   1703 C C   . GLY A 1 357 ? 120.445 78.769  102.840 1.00 405.96 ? 393 GLY A C   1 
ATOM   1704 O O   . GLY A 1 357 ? 121.628 79.056  102.622 1.00 405.96 ? 393 GLY A O   1 
ATOM   1705 N N   . GLY A 1 358 ? 120.079 78.015  103.874 1.00 426.28 ? 394 GLY A N   1 
ATOM   1706 C CA  . GLY A 1 358 ? 121.043 77.635  104.881 1.00 426.28 ? 394 GLY A CA  1 
ATOM   1707 C C   . GLY A 1 358 ? 120.366 76.843  105.993 1.00 426.28 ? 394 GLY A C   1 
ATOM   1708 O O   . GLY A 1 358 ? 119.210 76.430  105.881 1.00 426.28 ? 394 GLY A O   1 
ATOM   1709 N N   . VAL A 1 359 ? 121.113 76.625  107.058 1.00 411.01 ? 395 VAL A N   1 
ATOM   1710 C CA  . VAL A 1 359 ? 120.600 75.934  108.242 1.00 411.01 ? 395 VAL A CA  1 
ATOM   1711 C C   . VAL A 1 359 ? 119.778 76.903  109.067 1.00 411.01 ? 395 VAL A C   1 
ATOM   1712 O O   . VAL A 1 359 ? 120.014 78.111  109.067 1.00 411.01 ? 395 VAL A O   1 
ATOM   1713 C CB  . VAL A 1 359 ? 121.772 75.362  109.072 1.00 411.01 ? 395 VAL A CB  1 
ATOM   1714 N N   . LYS A 1 360 ? 118.795 76.363  109.781 1.00 392.81 ? 396 LYS A N   1 
ATOM   1715 C CA  . LYS A 1 360 ? 117.894 77.200  110.549 1.00 392.81 ? 396 LYS A CA  1 
ATOM   1716 C C   . LYS A 1 360 ? 118.577 77.728  111.794 1.00 392.81 ? 396 LYS A C   1 
ATOM   1717 O O   . LYS A 1 360 ? 119.541 77.156  112.310 1.00 392.81 ? 396 LYS A O   1 
ATOM   1718 C CB  . LYS A 1 360 ? 116.660 76.409  110.943 1.00 392.81 ? 396 LYS A CB  1 
ATOM   1719 N N   . GLY A 1 361 ? 118.110 78.879  112.257 1.00 385.67 ? 397 GLY A N   1 
ATOM   1720 C CA  . GLY A 1 361 ? 118.531 79.353  113.555 1.00 385.67 ? 397 GLY A CA  1 
ATOM   1721 C C   . GLY A 1 361 ? 118.073 78.442  114.674 1.00 385.67 ? 397 GLY A C   1 
ATOM   1722 O O   . GLY A 1 361 ? 118.787 78.235  115.655 1.00 385.67 ? 397 GLY A O   1 
ATOM   1723 N N   . GLY A 1 362 ? 116.865 77.915  114.570 1.00 395.57 ? 398 GLY A N   1 
ATOM   1724 C CA  . GLY A 1 362 ? 116.389 77.039  115.629 1.00 395.57 ? 398 GLY A CA  1 
ATOM   1725 C C   . GLY A 1 362 ? 114.875 76.925  115.573 1.00 395.57 ? 398 GLY A C   1 
ATOM   1726 O O   . GLY A 1 362 ? 114.257 77.220  114.550 1.00 395.57 ? 398 GLY A O   1 
ATOM   1727 N N   . ILE A 1 363 ? 114.304 76.510  116.708 1.00 414.85 ? 399 ILE A N   1 
ATOM   1728 C CA  . ILE A 1 363 ? 112.887 76.189  116.798 1.00 414.85 ? 399 ILE A CA  1 
ATOM   1729 C C   . ILE A 1 363 ? 112.257 76.948  117.944 1.00 414.85 ? 399 ILE A C   1 
ATOM   1730 O O   . ILE A 1 363 ? 112.943 77.462  118.819 1.00 414.85 ? 399 ILE A O   1 
ATOM   1731 C CB  . ILE A 1 363 ? 112.654 74.667  116.976 1.00 414.85 ? 399 ILE A CB  1 
ATOM   1732 N N   . PHE A 1 364 ? 110.932 77.005  117.904 1.00 440.57 ? 400 PHE A N   1 
ATOM   1733 C CA  . PHE A 1 364 ? 110.132 77.709  118.893 1.00 440.57 ? 400 PHE A CA  1 
ATOM   1734 C C   . PHE A 1 364 ? 108.852 76.915  119.143 1.00 440.57 ? 400 PHE A C   1 
ATOM   1735 O O   . PHE A 1 364 ? 108.659 75.838  118.573 1.00 440.57 ? 400 PHE A O   1 
ATOM   1736 C CB  . PHE A 1 364 ? 109.802 79.121  118.448 1.00 440.57 ? 400 PHE A CB  1 
ATOM   1737 N N   . SER A 1 365 ? 108.034 77.408  120.054 1.00 453.32 ? 401 SER A N   1 
ATOM   1738 C CA  . SER A 1 365 ? 106.759 76.777  120.397 1.00 453.32 ? 401 SER A CA  1 
ATOM   1739 C C   . SER A 1 365 ? 105.748 77.829  120.774 1.00 453.32 ? 401 SER A C   1 
ATOM   1740 O O   . SER A 1 365 ? 106.023 78.673  121.627 1.00 453.32 ? 401 SER A O   1 
ATOM   1741 C CB  . SER A 1 365 ? 106.912 75.774  121.535 1.00 453.32 ? 401 SER A CB  1 
ATOM   1742 N N   . TYR A 1 366 ? 104.598 77.808  120.111 1.00 435.91 ? 402 TYR A N   1 
ATOM   1743 C CA  . TYR A 1 366 ? 103.471 78.612  120.558 1.00 435.91 ? 402 TYR A CA  1 
ATOM   1744 C C   . TYR A 1 366 ? 102.777 77.875  121.662 1.00 435.91 ? 402 TYR A C   1 
ATOM   1745 O O   . TYR A 1 366 ? 102.833 76.652  121.751 1.00 435.91 ? 402 TYR A O   1 
ATOM   1746 C CB  . TYR A 1 366 ? 102.505 78.885  119.405 1.00 435.91 ? 402 TYR A CB  1 
ATOM   1747 N N   . ALA A 1 367 ? 102.139 78.645  122.557 1.00 470.78 ? 403 ALA A N   1 
ATOM   1748 C CA  . ALA A 1 367 ? 101.475 78.059  123.712 1.00 470.78 ? 403 ALA A CA  1 
ATOM   1749 C C   . ALA A 1 367 ? 102.437 77.146  124.445 1.00 470.78 ? 403 ALA A C   1 
ATOM   1750 O O   . ALA A 1 367 ? 102.180 75.956  124.660 1.00 470.78 ? 403 ALA A O   1 
ATOM   1751 C CB  . ALA A 1 367 ? 100.215 77.304  123.292 1.00 470.78 ? 403 ALA A CB  1 
ATOM   1752 N N   . ILE A 1 368 ? 103.607 77.700  124.773 1.00 486.51 ? 404 ILE A N   1 
ATOM   1753 C CA  . ILE A 1 368 ? 104.624 76.921  125.455 1.00 486.51 ? 404 ILE A CA  1 
ATOM   1754 C C   . ILE A 1 368 ? 104.078 76.401  126.772 1.00 486.51 ? 404 ILE A C   1 
ATOM   1755 O O   . ILE A 1 368 ? 104.487 75.332  127.231 1.00 486.51 ? 404 ILE A O   1 
ATOM   1756 C CB  . ILE A 1 368 ? 105.896 77.764  125.671 1.00 486.51 ? 404 ILE A CB  1 
ATOM   1757 N N   . ASP A 1 369 ? 103.161 77.131  127.396 1.00 503.63 ? 405 ASP A N   1 
ATOM   1758 C CA  . ASP A 1 369 ? 102.559 76.699  128.652 1.00 503.63 ? 405 ASP A CA  1 
ATOM   1759 C C   . ASP A 1 369 ? 101.722 75.427  128.521 1.00 503.63 ? 405 ASP A C   1 
ATOM   1760 O O   . ASP A 1 369 ? 101.136 75.015  129.499 1.00 503.63 ? 405 ASP A O   1 
ATOM   1761 C CB  . ASP A 1 369 ? 101.705 77.817  129.214 1.00 503.63 ? 405 ASP A CB  1 
ATOM   1762 N N   . ARG A 1 370 ? 101.659 74.797  127.340 1.00 505.67 ? 406 ARG A N   1 
ATOM   1763 C CA  . ARG A 1 370 ? 100.832 73.612  127.092 1.00 505.67 ? 406 ARG A CA  1 
ATOM   1764 C C   . ARG A 1 370 ? 101.661 72.390  126.773 1.00 505.67 ? 406 ARG A C   1 
ATOM   1765 O O   . ARG A 1 370 ? 101.157 71.423  126.197 1.00 505.67 ? 406 ARG A O   1 
ATOM   1766 C CB  . ARG A 1 370 ? 99.858  73.889  125.965 1.00 505.67 ? 406 ARG A CB  1 
ATOM   1767 N N   . ASP A 1 371 ? 102.928 72.389  127.167 1.00 449.12 ? 407 ASP A N   1 
ATOM   1768 C CA  . ASP A 1 371 ? 103.794 71.243  126.885 1.00 449.12 ? 407 ASP A CA  1 
ATOM   1769 C C   . ASP A 1 371 ? 103.390 70.058  127.757 1.00 449.12 ? 407 ASP A C   1 
ATOM   1770 O O   . ASP A 1 371 ? 103.396 70.154  128.983 1.00 449.12 ? 407 ASP A O   1 
ATOM   1771 C CB  . ASP A 1 371 ? 105.238 71.622  127.124 1.00 449.12 ? 407 ASP A CB  1 
ATOM   1772 N N   . GLY A 1 372 ? 103.091 68.941  127.115 1.00 465.88 ? 408 GLY A N   1 
ATOM   1773 C CA  . GLY A 1 372 ? 102.657 67.733  127.790 1.00 465.88 ? 408 GLY A CA  1 
ATOM   1774 C C   . GLY A 1 372 ? 101.184 67.427  127.592 1.00 465.88 ? 408 GLY A C   1 
ATOM   1775 O O   . GLY A 1 372 ? 100.814 66.236  127.561 1.00 465.88 ? 408 GLY A O   1 
ATOM   1776 N N   . VAL A 1 373 ? 100.357 68.435  127.352 1.00 512.77 ? 409 VAL A N   1 
ATOM   1777 C CA  . VAL A 1 373 ? 98.917  68.223  127.186 1.00 512.77 ? 409 VAL A CA  1 
ATOM   1778 C C   . VAL A 1 373 ? 98.619  67.773  125.764 1.00 512.77 ? 409 VAL A C   1 
ATOM   1779 O O   . VAL A 1 373 ? 99.064  68.396  124.800 1.00 512.77 ? 409 VAL A O   1 
ATOM   1780 C CB  . VAL A 1 373 ? 98.138  69.502  127.524 1.00 512.77 ? 409 VAL A CB  1 
ATOM   1781 N N   . ALA A 1 374 ? 97.839  66.694  125.633 1.00 546.11 ? 410 ALA A N   1 
ATOM   1782 C CA  . ALA A 1 374 ? 97.522  66.113  124.328 1.00 546.11 ? 410 ALA A CA  1 
ATOM   1783 C C   . ALA A 1 374 ? 96.525  66.980  123.580 1.00 546.11 ? 410 ALA A C   1 
ATOM   1784 O O   . ALA A 1 374 ? 95.838  67.833  124.153 1.00 546.11 ? 410 ALA A O   1 
ATOM   1785 C CB  . ALA A 1 374 ? 96.889  64.736  124.492 1.00 546.11 ? 410 ALA A CB  1 
ATOM   1786 N N   . HIS A 1 375 ? 96.447  66.773  122.274 1.00 505.66 ? 411 HIS A N   1 
ATOM   1787 C CA  . HIS A 1 375 ? 95.436  67.437  121.474 1.00 505.66 ? 411 HIS A CA  1 
ATOM   1788 C C   . HIS A 1 375 ? 94.133  66.641  121.526 1.00 505.66 ? 411 HIS A C   1 
ATOM   1789 O O   . HIS A 1 375 ? 94.121  65.423  121.673 1.00 505.66 ? 411 HIS A O   1 
ATOM   1790 C CB  . HIS A 1 375 ? 95.886  67.562  120.021 1.00 505.66 ? 411 HIS A CB  1 
ATOM   1791 N N   . GLN A 1 376 ? 93.018  67.372  121.478 1.00 495.62 ? 412 GLN A N   1 
ATOM   1792 C CA  . GLN A 1 376 ? 91.727  66.715  121.493 1.00 495.62 ? 412 GLN A CA  1 
ATOM   1793 C C   . GLN A 1 376 ? 91.596  65.810  120.267 1.00 495.62 ? 412 GLN A C   1 
ATOM   1794 O O   . GLN A 1 376 ? 91.972  66.204  119.154 1.00 495.62 ? 412 GLN A O   1 
ATOM   1795 C CB  . GLN A 1 376 ? 90.597  67.748  121.506 1.00 495.62 ? 412 GLN A CB  1 
ATOM   1796 N N   . PRO A 1 377 ? 91.069  64.590  120.431 1.00 540.07 ? 413 PRO A N   1 
ATOM   1797 C CA  . PRO A 1 377 ? 90.781  63.765  119.247 1.00 540.07 ? 413 PRO A CA  1 
ATOM   1798 C C   . PRO A 1 377 ? 89.760  64.395  118.337 1.00 540.07 ? 413 PRO A C   1 
ATOM   1799 O O   . PRO A 1 377 ? 88.903  65.171  118.781 1.00 540.07 ? 413 PRO A O   1 
ATOM   1800 C CB  . PRO A 1 377 ? 90.225  62.470  119.841 1.00 540.07 ? 413 PRO A CB  1 
ATOM   1801 N N   . LYS A 1 378 ? 89.872  64.087  117.042 1.00 566.15 ? 414 LYS A N   1 
ATOM   1802 C CA  . LYS A 1 378 ? 88.941  64.633  116.050 1.00 566.15 ? 414 LYS A CA  1 
ATOM   1803 C C   . LYS A 1 378 ? 87.511  64.195  116.324 1.00 566.15 ? 414 LYS A C   1 
ATOM   1804 O O   . LYS A 1 378 ? 86.568  64.885  115.935 1.00 566.15 ? 414 LYS A O   1 
ATOM   1805 C CB  . LYS A 1 378 ? 89.384  64.228  114.643 1.00 566.15 ? 414 LYS A CB  1 
ATOM   1806 N N   . LYS A 1 379 ? 87.323  63.044  116.993 1.00 567.19 ? 415 LYS A N   1 
ATOM   1807 C CA  . LYS A 1 379 ? 85.973  62.569  117.290 1.00 567.19 ? 415 LYS A CA  1 
ATOM   1808 C C   . LYS A 1 379 ? 85.376  63.478  118.359 1.00 567.19 ? 415 LYS A C   1 
ATOM   1809 O O   . LYS A 1 379 ? 85.064  63.024  119.469 1.00 567.19 ? 415 LYS A O   1 
ATOM   1810 C CB  . LYS A 1 379 ? 85.999  61.125  117.778 1.00 567.19 ? 415 LYS A CB  1 
ATOM   1811 N N   . TYR A 1 380 ? 85.287  64.769  118.047 1.00 608.74 ? 416 TYR A N   1 
ATOM   1812 C CA  . TYR A 1 380 ? 84.934  65.786  119.028 1.00 608.74 ? 416 TYR A CA  1 
ATOM   1813 C C   . TYR A 1 380 ? 84.525  67.044  118.253 1.00 608.74 ? 416 TYR A C   1 
ATOM   1814 O O   . TYR A 1 380 ? 84.329  67.021  117.032 1.00 608.74 ? 416 TYR A O   1 
ATOM   1815 C CB  . TYR A 1 380 ? 86.126  66.000  119.973 1.00 608.74 ? 416 TYR A CB  1 
ATOM   1816 N N   . ALA A 1 381 ? 84.403  68.154  118.997 1.00 661.60 ? 417 ALA A N   1 
ATOM   1817 C CA  . ALA A 1 381 ? 84.023  69.468  118.478 1.00 661.60 ? 417 ALA A CA  1 
ATOM   1818 C C   . ALA A 1 381 ? 82.564  69.501  118.073 1.00 661.60 ? 417 ALA A C   1 
ATOM   1819 O O   . ALA A 1 381 ? 82.001  70.570  117.826 1.00 661.60 ? 417 ALA A O   1 
ATOM   1820 C CB  . ALA A 1 381 ? 84.912  69.859  117.307 1.00 661.60 ? 417 ALA A CB  1 
ATOM   1821 N N   . LYS A 1 382 ? 81.937  68.327  118.008 1.00 682.35 ? 418 LYS A N   1 
ATOM   1822 C CA  . LYS A 1 382 ? 80.473  68.277  118.037 1.00 682.35 ? 418 LYS A CA  1 
ATOM   1823 C C   . LYS A 1 382 ? 79.969  68.486  119.461 1.00 682.35 ? 418 LYS A C   1 
ATOM   1824 O O   . LYS A 1 382 ? 78.978  69.182  119.685 1.00 682.35 ? 418 LYS A O   1 
ATOM   1825 C CB  . LYS A 1 382 ? 79.960  66.953  117.469 1.00 682.35 ? 418 LYS A CB  1 
ATOM   1826 N N   . GLN A 1 383 ? 80.665  67.890  120.430 1.00 689.13 ? 419 GLN A N   1 
ATOM   1827 C CA  . GLN A 1 383 ? 80.418  68.177  121.840 1.00 689.13 ? 419 GLN A CA  1 
ATOM   1828 C C   . GLN A 1 383 ? 80.863  69.603  122.154 1.00 689.13 ? 419 GLN A C   1 
ATOM   1829 O O   . GLN A 1 383 ? 81.978  70.015  121.839 1.00 689.13 ? 419 GLN A O   1 
ATOM   1830 C CB  . GLN A 1 383 ? 81.166  67.190  122.747 1.00 689.13 ? 419 GLN A CB  1 
ATOM   1831 N N   . LYS A 1 384 ? 79.964  70.364  122.785 1.00 709.71 ? 420 LYS A N   1 
ATOM   1832 C CA  . LYS A 1 384 ? 80.258  71.722  123.175 1.00 709.71 ? 420 LYS A CA  1 
ATOM   1833 C C   . LYS A 1 384 ? 80.747  71.833  124.616 1.00 709.71 ? 420 LYS A C   1 
ATOM   1834 O O   . LYS A 1 384 ? 81.677  72.599  124.897 1.00 709.71 ? 420 LYS A O   1 
ATOM   1835 C CB  . LYS A 1 384 ? 79.029  72.614  122.987 1.00 709.71 ? 420 LYS A CB  1 
ATOM   1836 N N   . GLU A 1 385 ? 80.140  71.084  125.517 1.00 707.41 ? 421 GLU A N   1 
ATOM   1837 C CA  . GLU A 1 385 ? 80.440  71.199  126.941 1.00 707.41 ? 421 GLU A CA  1 
ATOM   1838 C C   . GLU A 1 385 ? 81.345  70.094  127.429 1.00 707.41 ? 421 GLU A C   1 
ATOM   1839 O O   . GLU A 1 385 ? 81.559  69.958  128.643 1.00 707.41 ? 421 GLU A O   1 
ATOM   1840 C CB  . GLU A 1 385 ? 79.120  71.200  127.736 1.00 707.41 ? 421 GLU A CB  1 
ATOM   1841 N N   . PHE A 1 386 ? 81.915  69.303  126.514 1.00 648.38 ? 422 PHE A N   1 
ATOM   1842 C CA  . PHE A 1 386 ? 82.748  68.174  126.887 1.00 648.38 ? 422 PHE A CA  1 
ATOM   1843 C C   . PHE A 1 386 ? 84.047  68.195  126.088 1.00 648.38 ? 422 PHE A C   1 
ATOM   1844 O O   . PHE A 1 386 ? 84.005  68.138  124.855 1.00 648.38 ? 422 PHE A O   1 
ATOM   1845 C CB  . PHE A 1 386 ? 82.032  66.829  126.673 1.00 648.38 ? 422 PHE A CB  1 
ATOM   1846 N N   . LYS A 1 387 ? 85.179  68.361  126.767 1.00 599.36 ? 423 LYS A N   1 
ATOM   1847 C CA  . LYS A 1 387 ? 86.495  68.266  126.103 1.00 599.36 ? 423 LYS A CA  1 
ATOM   1848 C C   . LYS A 1 387 ? 87.548  68.011  127.165 1.00 599.36 ? 423 LYS A C   1 
ATOM   1849 O O   . LYS A 1 387 ? 87.841  68.919  127.940 1.00 599.36 ? 423 LYS A O   1 
ATOM   1850 C CB  . LYS A 1 387 ? 86.791  69.524  125.330 1.00 599.36 ? 423 LYS A CB  1 
ATOM   1851 N N   . ASP A 1 388 ? 88.093  66.811  127.196 1.00 586.73 ? 424 ASP A N   1 
ATOM   1852 C CA  . ASP A 1 388 ? 89.145  66.521  128.163 1.00 586.73 ? 424 ASP A CA  1 
ATOM   1853 C C   . ASP A 1 388 ? 90.504  67.032  127.680 1.00 586.73 ? 424 ASP A C   1 
ATOM   1854 O O   . ASP A 1 388 ? 91.076  67.979  128.248 1.00 586.73 ? 424 ASP A O   1 
ATOM   1855 C CB  . ASP A 1 388 ? 89.198  65.017  128.435 1.00 586.73 ? 424 ASP A CB  1 
ATOM   1856 N N   . ALA A 1 389 ? 90.989  66.481  126.564 1.00 584.04 ? 425 ALA A N   1 
ATOM   1857 C CA  . ALA A 1 389 ? 92.292  66.886  126.036 1.00 584.04 ? 425 ALA A CA  1 
ATOM   1858 C C   . ALA A 1 389 ? 92.284  68.372  125.670 1.00 584.04 ? 425 ALA A C   1 
ATOM   1859 O O   . ALA A 1 389 ? 93.277  69.082  125.888 1.00 584.04 ? 425 ALA A O   1 
ATOM   1860 C CB  . ALA A 1 389 ? 92.663  66.028  124.818 1.00 584.04 ? 425 ALA A CB  1 
ATOM   1861 N N   . THR A 1 390 ? 91.184  68.840  125.092 1.00 562.47 ? 426 THR A N   1 
ATOM   1862 C CA  . THR A 1 390 ? 91.123  70.246  124.742 1.00 562.47 ? 426 THR A CA  1 
ATOM   1863 C C   . THR A 1 390 ? 90.908  71.101  125.992 1.00 562.47 ? 426 THR A C   1 
ATOM   1864 O O   . THR A 1 390 ? 91.724  71.967  126.307 1.00 562.47 ? 426 THR A O   1 
ATOM   1865 C CB  . THR A 1 390 ? 89.992  70.487  123.741 1.00 562.47 ? 426 THR A CB  1 
ATOM   1866 N N   . ASP A 1 391 ? 89.829  70.817  126.736 1.00 576.16 ? 427 ASP A N   1 
ATOM   1867 C CA  . ASP A 1 391 ? 89.316  71.754  127.723 1.00 576.16 ? 427 ASP A CA  1 
ATOM   1868 C C   . ASP A 1 391 ? 89.402  71.281  129.159 1.00 576.16 ? 427 ASP A C   1 
ATOM   1869 O O   . ASP A 1 391 ? 89.065  72.058  130.067 1.00 576.16 ? 427 ASP A O   1 
ATOM   1870 C CB  . ASP A 1 391 ? 87.870  72.084  127.398 1.00 576.16 ? 427 ASP A CB  1 
ATOM   1871 N N   . ASN A 1 392 ? 89.821  70.045  129.412 1.00 560.35 ? 428 ASN A N   1 
ATOM   1872 C CA  . ASN A 1 392 ? 90.108  69.639  130.776 1.00 560.35 ? 428 ASN A CA  1 
ATOM   1873 C C   . ASN A 1 392 ? 91.478  70.164  131.183 1.00 560.35 ? 428 ASN A C   1 
ATOM   1874 O O   . ASN A 1 392 ? 92.417  70.164  130.398 1.00 560.35 ? 428 ASN A O   1 
ATOM   1875 C CB  . ASN A 1 392 ? 90.075  68.101  130.898 1.00 560.35 ? 428 ASN A CB  1 
ATOM   1876 N N   . ILE A 1 393 ? 91.554  70.662  132.414 1.00 517.51 ? 429 ILE A N   1 
ATOM   1877 C CA  . ILE A 1 393 ? 92.774  71.279  132.920 1.00 517.51 ? 429 ILE A CA  1 
ATOM   1878 C C   . ILE A 1 393 ? 93.703  70.174  133.405 1.00 517.51 ? 429 ILE A C   1 
ATOM   1879 O O   . ILE A 1 393 ? 93.287  69.257  134.122 1.00 517.51 ? 429 ILE A O   1 
ATOM   1880 C CB  . ILE A 1 393 ? 92.467  72.286  134.039 1.00 517.51 ? 429 ILE A CB  1 
ATOM   1881 N N   . PHE A 1 394 ? 94.974  70.250  133.021 1.00 502.04 ? 430 PHE A N   1 
ATOM   1882 C CA  . PHE A 1 394 ? 96.016  69.378  133.540 1.00 502.04 ? 430 PHE A CA  1 
ATOM   1883 C C   . PHE A 1 394 ? 97.182  70.227  134.037 1.00 502.04 ? 430 PHE A C   1 
ATOM   1884 O O   . PHE A 1 394 ? 97.377  71.383  133.634 1.00 502.04 ? 430 PHE A O   1 
ATOM   1885 C CB  . PHE A 1 394 ? 96.496  68.392  132.448 1.00 502.04 ? 430 PHE A CB  1 
ATOM   1886 N N   . HIS A 1 395 ? 97.941  69.650  134.956 1.00 526.89 ? 431 HIS A N   1 
ATOM   1887 C CA  . HIS A 1 395 ? 99.182  70.244  135.434 1.00 526.89 ? 431 HIS A CA  1 
ATOM   1888 C C   . HIS A 1 395 ? 100.323 69.678  134.593 1.00 526.89 ? 431 HIS A C   1 
ATOM   1889 O O   . HIS A 1 395 ? 100.673 68.493  134.715 1.00 526.89 ? 431 HIS A O   1 
ATOM   1890 C CB  . HIS A 1 395 ? 99.384  69.958  136.920 1.00 526.89 ? 431 HIS A CB  1 
ATOM   1891 N N   . SER A 1 396 ? 100.898 70.504  133.743 1.00 498.81 ? 432 SER A N   1 
ATOM   1892 C CA  . SER A 1 396 ? 101.884 70.051  132.768 1.00 498.81 ? 432 SER A CA  1 
ATOM   1893 C C   . SER A 1 396 ? 103.298 70.137  133.331 1.00 498.81 ? 432 SER A C   1 
ATOM   1894 O O   . SER A 1 396 ? 103.711 71.187  133.835 1.00 498.81 ? 432 SER A O   1 
ATOM   1895 C CB  . SER A 1 396 ? 101.812 70.867  131.470 1.00 498.81 ? 432 SER A CB  1 
ATOM   1896 N N   . ASP A 1 397 ? 104.015 69.030  133.261 1.00 459.27 ? 433 ASP A N   1 
ATOM   1897 C CA  . ASP A 1 397 ? 105.441 69.001  133.565 1.00 459.27 ? 433 ASP A CA  1 
ATOM   1898 C C   . ASP A 1 397 ? 106.280 69.451  132.387 1.00 459.27 ? 433 ASP A C   1 
ATOM   1899 O O   . ASP A 1 397 ? 107.508 69.374  132.469 1.00 459.27 ? 433 ASP A O   1 
ATOM   1900 C CB  . ASP A 1 397 ? 105.858 67.600  133.976 1.00 459.27 ? 433 ASP A CB  1 
ATOM   1901 N N   . TYR A 1 398 ? 105.667 69.885  131.287 1.00 426.87 ? 434 TYR A N   1 
ATOM   1902 C CA  . TYR A 1 398 ? 106.398 70.258  130.068 1.00 426.87 ? 434 TYR A CA  1 
ATOM   1903 C C   . TYR A 1 398 ? 107.230 69.097  129.540 1.00 426.87 ? 434 TYR A C   1 
ATOM   1904 O O   . TYR A 1 398 ? 108.161 69.301  128.770 1.00 426.87 ? 434 TYR A O   1 
ATOM   1905 C CB  . TYR A 1 398 ? 107.283 71.495  130.299 1.00 426.87 ? 434 TYR A CB  1 
ATOM   1906 N N   . SER A 1 399 ? 106.889 67.856  129.907 1.00 399.61 ? 435 SER A N   1 
ATOM   1907 C CA  . SER A 1 399 ? 107.702 66.714  129.525 1.00 399.61 ? 435 SER A CA  1 
ATOM   1908 C C   . SER A 1 399 ? 107.800 66.604  128.011 1.00 399.61 ? 435 SER A C   1 
ATOM   1909 O O   . SER A 1 399 ? 108.857 66.275  127.466 1.00 399.61 ? 435 SER A O   1 
ATOM   1910 C CB  . SER A 1 399 ? 107.123 65.431  130.121 1.00 399.61 ? 435 SER A CB  1 
ATOM   1911 N N   . VAL A 1 400 ? 106.691 66.846  127.318 1.00 391.53 ? 436 VAL A N   1 
ATOM   1912 C CA  . VAL A 1 400 ? 106.678 66.755  125.854 1.00 391.53 ? 436 VAL A CA  1 
ATOM   1913 C C   . VAL A 1 400 ? 107.668 67.762  125.285 1.00 391.53 ? 436 VAL A C   1 
ATOM   1914 O O   . VAL A 1 400 ? 108.428 67.481  124.346 1.00 391.53 ? 436 VAL A O   1 
ATOM   1915 C CB  . VAL A 1 400 ? 105.258 66.990  125.311 1.00 391.53 ? 436 VAL A CB  1 
ATOM   1916 N N   . SER A 1 401 ? 107.643 68.982  125.820 1.00 401.40 ? 437 SER A N   1 
ATOM   1917 C CA  . SER A 1 401 ? 108.558 69.997  125.351 1.00 401.40 ? 437 SER A CA  1 
ATOM   1918 C C   . SER A 1 401 ? 110.004 69.542  125.527 1.00 401.40 ? 437 SER A C   1 
ATOM   1919 O O   . SER A 1 401 ? 110.840 69.727  124.641 1.00 401.40 ? 437 SER A O   1 
ATOM   1920 C CB  . SER A 1 401 ? 108.323 71.307  126.106 1.00 401.40 ? 437 SER A CB  1 
ATOM   1921 N N   . LYS A 1 402 ? 110.303 68.922  126.662 1.00 402.63 ? 438 LYS A N   1 
ATOM   1922 C CA  . LYS A 1 402 ? 111.641 68.414  126.902 1.00 402.63 ? 438 LYS A CA  1 
ATOM   1923 C C   . LYS A 1 402 ? 112.006 67.360  125.885 1.00 402.63 ? 438 LYS A C   1 
ATOM   1924 O O   . LYS A 1 402 ? 113.095 67.379  125.300 1.00 402.63 ? 438 LYS A O   1 
ATOM   1925 C CB  . LYS A 1 402 ? 111.726 67.853  128.327 1.00 402.63 ? 438 LYS A CB  1 
ATOM   1926 N N   . ALA A 1 403 ? 111.083 66.424  125.645 1.00 394.68 ? 439 ALA A N   1 
ATOM   1927 C CA  . ALA A 1 403 ? 111.381 65.344  124.720 1.00 394.68 ? 439 ALA A CA  1 
ATOM   1928 C C   . ALA A 1 403 ? 111.668 65.888  123.323 1.00 394.68 ? 439 ALA A C   1 
ATOM   1929 O O   . ALA A 1 403 ? 112.644 65.501  122.662 1.00 394.68 ? 439 ALA A O   1 
ATOM   1930 C CB  . ALA A 1 403 ? 110.213 64.335  124.675 1.00 394.68 ? 439 ALA A CB  1 
ATOM   1931 N N   . LEU A 1 404 ? 110.806 66.784  122.852 1.00 396.41 ? 440 LEU A N   1 
ATOM   1932 C CA  . LEU A 1 404 ? 110.939 67.325  121.511 1.00 396.41 ? 440 LEU A CA  1 
ATOM   1933 C C   . LEU A 1 404 ? 112.209 68.156  121.395 1.00 396.41 ? 440 LEU A C   1 
ATOM   1934 O O   . LEU A 1 404 ? 112.944 68.058  120.403 1.00 396.41 ? 440 LEU A O   1 
ATOM   1935 C CB  . LEU A 1 404 ? 109.720 68.163  121.152 1.00 396.41 ? 440 LEU A CB  1 
ATOM   1936 N N   . LYS A 1 405 ? 112.475 68.996  122.395 1.00 397.78 ? 441 LYS A N   1 
ATOM   1937 C CA  . LYS A 1 405 ? 113.668 69.836  122.355 1.00 397.78 ? 441 LYS A CA  1 
ATOM   1938 C C   . LYS A 1 405 ? 114.923 68.993  122.377 1.00 397.78 ? 441 LYS A C   1 
ATOM   1939 O O   . LYS A 1 405 ? 115.880 69.285  121.661 1.00 397.78 ? 441 LYS A O   1 
ATOM   1940 C CB  . LYS A 1 405 ? 113.659 70.808  123.529 1.00 397.78 ? 441 LYS A CB  1 
ATOM   1941 N N   . THR A 1 406 ? 114.938 67.922  123.176 1.00 394.94 ? 442 THR A N   1 
ATOM   1942 C CA  . THR A 1 406 ? 116.068 67.016  123.165 1.00 394.94 ? 442 THR A CA  1 
ATOM   1943 C C   . THR A 1 406 ? 116.219 66.303  121.819 1.00 394.94 ? 442 THR A C   1 
ATOM   1944 O O   . THR A 1 406 ? 117.320 66.148  121.290 1.00 394.94 ? 442 THR A O   1 
ATOM   1945 C CB  . THR A 1 406 ? 115.915 65.994  124.277 1.00 394.94 ? 442 THR A CB  1 
ATOM   1946 N N   . VAL A 1 407 ? 115.104 65.892  121.228 1.00 401.07 ? 443 VAL A N   1 
ATOM   1947 C CA  . VAL A 1 407 ? 115.139 65.202  119.945 1.00 401.07 ? 443 VAL A CA  1 
ATOM   1948 C C   . VAL A 1 407 ? 115.798 66.093  118.916 1.00 401.07 ? 443 VAL A C   1 
ATOM   1949 O O   . VAL A 1 407 ? 116.672 65.675  118.145 1.00 401.07 ? 443 VAL A O   1 
ATOM   1950 C CB  . VAL A 1 407 ? 113.721 64.774  119.525 1.00 401.07 ? 443 VAL A CB  1 
ATOM   1951 N N   . MET A 1 408 ? 115.385 67.361  118.898 1.00 406.77 ? 444 MET A N   1 
ATOM   1952 C CA  . MET A 1 408 ? 116.028 68.309  118.002 1.00 406.77 ? 444 MET A CA  1 
ATOM   1953 C C   . MET A 1 408 ? 117.482 68.515  118.381 1.00 406.77 ? 444 MET A C   1 
ATOM   1954 O O   . MET A 1 408 ? 118.361 68.643  117.522 1.00 406.77 ? 444 MET A O   1 
ATOM   1955 C CB  . MET A 1 408 ? 115.254 69.630  118.040 1.00 406.77 ? 444 MET A CB  1 
ATOM   1956 N N   . LEU A 1 409 ? 117.755 68.580  119.687 1.00 412.09 ? 445 LEU A N   1 
ATOM   1957 C CA  . LEU A 1 409 ? 119.099 68.832  120.171 1.00 412.09 ? 445 LEU A CA  1 
ATOM   1958 C C   . LEU A 1 409 ? 120.044 67.698  119.800 1.00 412.09 ? 445 LEU A C   1 
ATOM   1959 O O   . LEU A 1 409 ? 121.261 67.883  119.856 1.00 412.09 ? 445 LEU A O   1 
ATOM   1960 C CB  . LEU A 1 409 ? 119.094 69.058  121.682 1.00 412.09 ? 445 LEU A CB  1 
ATOM   1961 N N   . LYS A 1 410 ? 119.494 66.559  119.387 1.00 408.74 ? 446 LYS A N   1 
ATOM   1962 C CA  . LYS A 1 410 ? 120.299 65.420  118.962 1.00 408.74 ? 446 LYS A CA  1 
ATOM   1963 C C   . LYS A 1 410 ? 120.346 65.265  117.446 1.00 408.74 ? 446 LYS A C   1 
ATOM   1964 O O   . LYS A 1 410 ? 120.433 64.158  116.919 1.00 408.74 ? 446 LYS A O   1 
ATOM   1965 C CB  . LYS A 1 410 ? 119.780 64.129  119.590 1.00 408.74 ? 446 LYS A CB  1 
ATOM   1966 N N   . ASP A 1 411 ? 120.269 66.382  116.740 1.00 425.62 ? 447 ASP A N   1 
ATOM   1967 C CA  . ASP A 1 411 ? 120.323 66.390  115.281 1.00 425.62 ? 447 ASP A CA  1 
ATOM   1968 C C   . ASP A 1 411 ? 121.755 66.679  114.832 1.00 425.62 ? 447 ASP A C   1 
ATOM   1969 O O   . ASP A 1 411 ? 122.248 67.790  115.019 1.00 425.62 ? 447 ASP A O   1 
ATOM   1970 C CB  . ASP A 1 411 ? 119.361 67.413  114.701 1.00 425.62 ? 447 ASP A CB  1 
ATOM   1971 N N   . LYS A 1 412 ? 122.381 65.689  114.195 1.00 412.45 ? 448 LYS A N   1 
ATOM   1972 C CA  . LYS A 1 412 ? 123.706 65.895  113.621 1.00 412.45 ? 448 LYS A CA  1 
ATOM   1973 C C   . LYS A 1 412 ? 123.713 67.021  112.619 1.00 412.45 ? 448 LYS A C   1 
ATOM   1974 O O   . LYS A 1 412 ? 124.772 67.612  112.373 1.00 412.45 ? 448 LYS A O   1 
ATOM   1975 C CB  . LYS A 1 412 ? 124.209 64.617  112.957 1.00 412.45 ? 448 LYS A CB  1 
ATOM   1976 N N   . SER A 1 413 ? 122.543 67.336  112.050 1.00 435.01 ? 449 SER A N   1 
ATOM   1977 C CA  . SER A 1 413 ? 122.473 68.379  111.038 1.00 435.01 ? 449 SER A CA  1 
ATOM   1978 C C   . SER A 1 413 ? 123.047 69.691  111.551 1.00 435.01 ? 449 SER A C   1 
ATOM   1979 O O   . SER A 1 413 ? 123.656 70.455  110.794 1.00 435.01 ? 449 SER A O   1 
ATOM   1980 C CB  . SER A 1 413 ? 121.014 68.572  110.608 1.00 435.01 ? 449 SER A CB  1 
ATOM   1981 N N   . TYR A 1 414 ? 122.876 69.977  112.830 1.00 437.32 ? 450 TYR A N   1 
ATOM   1982 C CA  . TYR A 1 414 ? 123.342 71.215  113.425 1.00 437.32 ? 450 TYR A CA  1 
ATOM   1983 C C   . TYR A 1 414 ? 124.792 71.165  113.811 1.00 437.32 ? 450 TYR A C   1 
ATOM   1984 O O   . TYR A 1 414 ? 125.289 72.122  114.398 1.00 437.32 ? 450 TYR A O   1 
ATOM   1985 C CB  . TYR A 1 414 ? 122.483 71.539  114.654 1.00 437.32 ? 450 TYR A CB  1 
ATOM   1986 N N   . ASP A 1 415 ? 125.519 70.087  113.510 1.00 419.18 ? 451 ASP A N   1 
ATOM   1987 C CA  . ASP A 1 415 ? 126.903 69.975  113.956 1.00 419.18 ? 451 ASP A CA  1 
ATOM   1988 C C   . ASP A 1 415 ? 127.697 71.195  113.492 1.00 419.18 ? 451 ASP A C   1 
ATOM   1989 O O   . ASP A 1 415 ? 127.531 71.665  112.372 1.00 419.18 ? 451 ASP A O   1 
ATOM   1990 C CB  . ASP A 1 415 ? 127.518 68.706  113.394 1.00 419.18 ? 451 ASP A CB  1 
ATOM   1991 N N   . LEU A 1 416 ? 128.565 71.675  114.365 1.00 391.69 ? 452 LEU A N   1 
ATOM   1992 C CA  . LEU A 1 416 ? 129.344 72.865  114.066 1.00 391.69 ? 452 LEU A CA  1 
ATOM   1993 C C   . LEU A 1 416 ? 130.347 72.575  112.968 1.00 391.69 ? 452 LEU A C   1 
ATOM   1994 O O   . LEU A 1 416 ? 131.006 71.528  112.971 1.00 391.69 ? 452 LEU A O   1 
ATOM   1995 C CB  . LEU A 1 416 ? 130.079 73.349  115.315 1.00 391.69 ? 452 LEU A CB  1 
ATOM   1996 N N   . ILE A 1 417 ? 130.448 73.491  112.022 1.00 374.64 ? 453 ILE A N   1 
ATOM   1997 C CA  . ILE A 1 417 ? 131.524 73.447  111.031 1.00 374.64 ? 453 ILE A CA  1 
ATOM   1998 C C   . ILE A 1 417 ? 132.867 73.653  111.739 1.00 374.64 ? 453 ILE A C   1 
ATOM   1999 O O   . ILE A 1 417 ? 132.990 74.497  112.639 1.00 374.64 ? 453 ILE A O   1 
ATOM   2000 C CB  . ILE A 1 417 ? 131.331 74.510  109.949 1.00 374.64 ? 453 ILE A CB  1 
ATOM   2001 N N   . ASP A 1 418 ? 133.862 72.844  111.375 1.00 387.36 ? 454 ASP A N   1 
ATOM   2002 C CA  . ASP A 1 418 ? 135.127 72.790  112.089 1.00 387.36 ? 454 ASP A CA  1 
ATOM   2003 C C   . ASP A 1 418 ? 136.297 72.742  111.117 1.00 387.36 ? 454 ASP A C   1 
ATOM   2004 O O   . ASP A 1 418 ? 136.117 72.613  109.905 1.00 387.36 ? 454 ASP A O   1 
ATOM   2005 C CB  . ASP A 1 418 ? 135.149 71.572  113.003 1.00 387.36 ? 454 ASP A CB  1 
ATOM   2006 N N   . GLU A 1 419 ? 137.506 72.796  111.665 1.00 393.00 ? 455 GLU A N   1 
ATOM   2007 C CA  . GLU A 1 419 ? 138.727 72.793  110.874 1.00 393.00 ? 455 GLU A CA  1 
ATOM   2008 C C   . GLU A 1 419 ? 138.911 71.491  110.111 1.00 393.00 ? 455 GLU A C   1 
ATOM   2009 O O   . GLU A 1 419 ? 139.512 71.498  109.046 1.00 393.00 ? 455 GLU A O   1 
ATOM   2010 C CB  . GLU A 1 419 ? 139.939 72.998  111.772 1.00 393.00 ? 455 GLU A CB  1 
ATOM   2011 N N   . LYS A 1 420 ? 138.383 70.375  110.633 1.00 386.48 ? 456 LYS A N   1 
ATOM   2012 C CA  . LYS A 1 420 ? 138.358 69.150  109.846 1.00 386.48 ? 456 LYS A CA  1 
ATOM   2013 C C   . LYS A 1 420 ? 137.546 69.360  108.590 1.00 386.48 ? 456 LYS A C   1 
ATOM   2014 O O   . LYS A 1 420 ? 137.697 68.591  107.629 1.00 386.48 ? 456 LYS A O   1 
ATOM   2015 C CB  . LYS A 1 420 ? 137.777 68.009  110.676 1.00 386.48 ? 456 LYS A CB  1 
ATOM   2016 N N   . ASP A 1 421 ? 136.650 70.344  108.592 1.00 414.85 ? 457 ASP A N   1 
ATOM   2017 C CA  . ASP A 1 421 ? 135.922 70.705  107.377 1.00 414.85 ? 457 ASP A CA  1 
ATOM   2018 C C   . ASP A 1 421 ? 136.764 71.609  106.484 1.00 414.85 ? 457 ASP A C   1 
ATOM   2019 O O   . ASP A 1 421 ? 136.942 71.320  105.304 1.00 414.85 ? 457 ASP A O   1 
ATOM   2020 C CB  . ASP A 1 421 ? 134.601 71.373  107.700 1.00 414.85 ? 457 ASP A CB  1 
ATOM   2021 N N   . PHE A 1 422 ? 137.260 72.711  107.037 1.00 379.80 ? 458 PHE A N   1 
ATOM   2022 C CA  . PHE A 1 422 ? 138.140 73.636  106.317 1.00 379.80 ? 458 PHE A CA  1 
ATOM   2023 C C   . PHE A 1 422 ? 139.505 73.614  106.997 1.00 379.80 ? 458 PHE A C   1 
ATOM   2024 O O   . PHE A 1 422 ? 139.708 74.294  108.024 1.00 379.80 ? 458 PHE A O   1 
ATOM   2025 C CB  . PHE A 1 422 ? 137.565 75.039  106.293 1.00 379.80 ? 458 PHE A CB  1 
ATOM   2026 N N   . PRO A 1 423 ? 140.449 72.811  106.499 1.00 367.17 ? 459 PRO A N   1 
ATOM   2027 C CA  . PRO A 1 423 ? 141.755 72.734  107.184 1.00 367.17 ? 459 PRO A CA  1 
ATOM   2028 C C   . PRO A 1 423 ? 142.467 74.083  107.284 1.00 367.17 ? 459 PRO A C   1 
ATOM   2029 O O   . PRO A 1 423 ? 143.089 74.392  108.307 1.00 367.17 ? 459 PRO A O   1 
ATOM   2030 C CB  . PRO A 1 423 ? 142.542 71.740  106.308 1.00 367.17 ? 459 PRO A CB  1 
ATOM   2031 N N   . ASP A 1 424 ? 142.389 74.912  106.227 1.00 366.52 ? 460 ASP A N   1 
ATOM   2032 C CA  . ASP A 1 424 ? 143.048 76.213  106.274 1.00 366.52 ? 460 ASP A CA  1 
ATOM   2033 C C   . ASP A 1 424 ? 142.411 77.075  107.351 1.00 366.52 ? 460 ASP A C   1 
ATOM   2034 O O   . ASP A 1 424 ? 141.268 77.508  107.196 1.00 366.52 ? 460 ASP A O   1 
ATOM   2035 C CB  . ASP A 1 424 ? 142.959 76.913  104.914 1.00 366.52 ? 460 ASP A CB  1 
ATOM   2036 N N   . LYS A 1 425 ? 143.127 77.295  108.447 1.00 358.46 ? 461 LYS A N   1 
ATOM   2037 C CA  . LYS A 1 425 ? 142.576 78.095  109.519 1.00 358.46 ? 461 LYS A CA  1 
ATOM   2038 C C   . LYS A 1 425 ? 142.176 79.475  109.030 1.00 358.46 ? 461 LYS A C   1 
ATOM   2039 O O   . LYS A 1 425 ? 141.172 80.028  109.484 1.00 358.46 ? 461 LYS A O   1 
ATOM   2040 C CB  . LYS A 1 425 ? 143.588 78.226  110.652 1.00 358.46 ? 461 LYS A CB  1 
ATOM   2041 N N   . ALA A 1 426 ? 142.945 80.045  108.097 1.00 358.43 ? 462 ALA A N   1 
ATOM   2042 C CA  . ALA A 1 426 ? 142.499 81.260  107.413 1.00 358.43 ? 462 ALA A CA  1 
ATOM   2043 C C   . ALA A 1 426 ? 141.213 81.004  106.645 1.00 358.43 ? 462 ALA A C   1 
ATOM   2044 O O   . ALA A 1 426 ? 140.236 81.747  106.775 1.00 358.43 ? 462 ALA A O   1 
ATOM   2045 C CB  . ALA A 1 426 ? 143.591 81.744  106.480 1.00 358.43 ? 462 ALA A CB  1 
ATOM   2046 N N   . LEU A 1 427 ? 141.200 79.963  105.804 1.00 362.09 ? 463 LEU A N   1 
ATOM   2047 C CA  . LEU A 1 427 ? 140.006 79.654  105.014 1.00 362.09 ? 463 LEU A CA  1 
ATOM   2048 C C   . LEU A 1 427 ? 138.843 79.282  105.915 1.00 362.09 ? 463 LEU A C   1 
ATOM   2049 O O   . LEU A 1 427 ? 137.706 79.707  105.684 1.00 362.09 ? 463 LEU A O   1 
ATOM   2050 C CB  . LEU A 1 427 ? 140.296 78.537  104.016 1.00 362.09 ? 463 LEU A CB  1 
ATOM   2051 N N   . ARG A 1 428 ? 139.119 78.501  106.960 1.00 365.32 ? 464 ARG A N   1 
ATOM   2052 C CA  . ARG A 1 428 ? 138.079 78.118  107.906 1.00 365.32 ? 464 ARG A CA  1 
ATOM   2053 C C   . ARG A 1 428 ? 137.490 79.348  108.588 1.00 365.32 ? 464 ARG A C   1 
ATOM   2054 O O   . ARG A 1 428 ? 136.263 79.521  108.638 1.00 365.32 ? 464 ARG A O   1 
ATOM   2055 C CB  . ARG A 1 428 ? 138.652 77.138  108.945 1.00 365.32 ? 464 ARG A CB  1 
ATOM   2056 N N   . GLU A 1 429 ? 138.352 80.216  109.111 1.00 358.65 ? 465 GLU A N   1 
ATOM   2057 C CA  . GLU A 1 429 ? 137.890 81.409  109.796 1.00 358.65 ? 465 GLU A CA  1 
ATOM   2058 C C   . GLU A 1 429 ? 137.136 82.307  108.839 1.00 358.65 ? 465 GLU A C   1 
ATOM   2059 O O   . GLU A 1 429 ? 136.133 82.950  109.204 1.00 358.65 ? 465 GLU A O   1 
ATOM   2060 C CB  . GLU A 1 429 ? 139.058 82.167  110.422 1.00 358.65 ? 465 GLU A CB  1 
ATOM   2061 N N   . ALA A 1 430 ? 137.595 82.365  107.586 1.00 357.81 ? 466 ALA A N   1 
ATOM   2062 C CA  . ALA A 1 430 ? 136.956 83.232  106.620 1.00 357.81 ? 466 ALA A CA  1 
ATOM   2063 C C   . ALA A 1 430 ? 135.551 82.727  106.306 1.00 357.81 ? 466 ALA A C   1 
ATOM   2064 O O   . ALA A 1 430 ? 134.594 83.508  106.214 1.00 357.81 ? 466 ALA A O   1 
ATOM   2065 C CB  . ALA A 1 430 ? 137.782 83.312  105.345 1.00 357.81 ? 466 ALA A CB  1 
ATOM   2066 N N   . VAL A 1 431 ? 135.423 81.411  106.136 1.00 365.13 ? 467 VAL A N   1 
ATOM   2067 C CA  . VAL A 1 431 ? 134.116 80.820  105.917 1.00 365.13 ? 467 VAL A CA  1 
ATOM   2068 C C   . VAL A 1 431 ? 133.210 81.136  107.092 1.00 365.13 ? 467 VAL A C   1 
ATOM   2069 O O   . VAL A 1 431 ? 132.073 81.602  106.917 1.00 365.13 ? 467 VAL A O   1 
ATOM   2070 C CB  . VAL A 1 431 ? 134.278 79.309  105.673 1.00 365.13 ? 467 VAL A CB  1 
ATOM   2071 N N   . MET A 1 432 ? 133.694 80.871  108.301 1.00 382.03 ? 468 MET A N   1 
ATOM   2072 C CA  . MET A 1 432 ? 132.898 81.187  109.458 1.00 382.03 ? 468 MET A CA  1 
ATOM   2073 C C   . MET A 1 432 ? 132.451 82.640  109.413 1.00 382.03 ? 468 MET A C   1 
ATOM   2074 O O   . MET A 1 432 ? 131.303 82.958  109.735 1.00 382.03 ? 468 MET A O   1 
ATOM   2075 C CB  . MET A 1 432 ? 133.698 80.904  110.732 1.00 382.03 ? 468 MET A CB  1 
ATOM   2076 N N   . ALA A 1 433 ? 133.359 83.531  109.013 1.00 368.31 ? 469 ALA A N   1 
ATOM   2077 C CA  . ALA A 1 433 ? 133.036 84.944  108.969 1.00 368.31 ? 469 ALA A CA  1 
ATOM   2078 C C   . ALA A 1 433 ? 131.931 85.228  107.967 1.00 368.31 ? 469 ALA A C   1 
ATOM   2079 O O   . ALA A 1 433 ? 131.024 86.011  108.224 1.00 368.31 ? 469 ALA A O   1 
ATOM   2080 C CB  . ALA A 1 433 ? 134.287 85.766  108.622 1.00 368.31 ? 469 ALA A CB  1 
ATOM   2081 N N   . GLN A 1 434 ? 131.977 84.551  106.822 1.00 343.62 ? 470 GLN A N   1 
ATOM   2082 C CA  . GLN A 1 434 ? 131.068 84.837  105.734 1.00 343.62 ? 470 GLN A CA  1 
ATOM   2083 C C   . GLN A 1 434 ? 129.913 83.861  105.652 1.00 343.62 ? 470 GLN A C   1 
ATOM   2084 O O   . GLN A 1 434 ? 128.876 84.189  105.066 1.00 343.62 ? 470 GLN A O   1 
ATOM   2085 C CB  . GLN A 1 434 ? 131.820 84.843  104.398 1.00 343.62 ? 470 GLN A CB  1 
ATOM   2086 N N   . VAL A 1 435 ? 130.078 82.651  106.173 1.00 365.71 ? 471 VAL A N   1 
ATOM   2087 C CA  . VAL A 1 435 ? 129.059 81.602  106.061 1.00 365.71 ? 471 VAL A CA  1 
ATOM   2088 C C   . VAL A 1 435 ? 128.425 81.311  107.413 1.00 365.71 ? 471 VAL A C   1 
ATOM   2089 O O   . VAL A 1 435 ? 127.238 81.511  107.592 1.00 365.71 ? 471 VAL A O   1 
ATOM   2090 C CB  . VAL A 1 435 ? 129.673 80.317  105.450 1.00 365.71 ? 471 VAL A CB  1 
ATOM   2091 N N   . GLY A 1 436 ? 129.206 80.840  108.353 1.00 412.02 ? 472 GLY A N   1 
ATOM   2092 C CA  . GLY A 1 436 ? 128.648 80.464  109.633 1.00 412.02 ? 472 GLY A CA  1 
ATOM   2093 C C   . GLY A 1 436 ? 129.523 79.407  110.302 1.00 412.02 ? 472 GLY A C   1 
ATOM   2094 O O   . GLY A 1 436 ? 130.656 79.186  109.889 1.00 412.02 ? 472 GLY A O   1 
ATOM   2095 N N   . THR A 1 437 ? 128.974 78.757  111.332 1.00 400.63 ? 473 THR A N   1 
ATOM   2096 C CA  . THR A 1 437 ? 129.734 77.795  112.112 1.00 400.63 ? 473 THR A CA  1 
ATOM   2097 C C   . THR A 1 437 ? 129.167 76.398  112.127 1.00 400.63 ? 473 THR A C   1 
ATOM   2098 O O   . THR A 1 437 ? 129.790 75.503  112.671 1.00 400.63 ? 473 THR A O   1 
ATOM   2099 C CB  . THR A 1 437 ? 129.873 78.265  113.569 1.00 400.63 ? 473 THR A CB  1 
ATOM   2100 N N   . ARG A 1 438 ? 127.984 76.195  111.553 1.00 386.16 ? 474 ARG A N   1 
ATOM   2101 C CA  . ARG A 1 438 ? 127.369 74.890  111.517 1.00 386.16 ? 474 ARG A CA  1 
ATOM   2102 C C   . ARG A 1 438 ? 127.804 74.125  110.275 1.00 386.16 ? 474 ARG A C   1 
ATOM   2103 O O   . ARG A 1 438 ? 127.829 74.664  109.166 1.00 386.16 ? 474 ARG A O   1 
ATOM   2104 C CB  . ARG A 1 438 ? 125.835 75.012  111.537 1.00 386.16 ? 474 ARG A CB  1 
ATOM   2105 N N   . LYS A 1 439 ? 128.120 72.842  110.464 1.00 411.13 ? 475 LYS A N   1 
ATOM   2106 C CA  . LYS A 1 439 ? 128.425 71.985  109.326 1.00 411.13 ? 475 LYS A CA  1 
ATOM   2107 C C   . LYS A 1 439 ? 127.234 71.922  108.370 1.00 411.13 ? 475 LYS A C   1 
ATOM   2108 O O   . LYS A 1 439 ? 127.403 71.987  107.145 1.00 411.13 ? 475 LYS A O   1 
ATOM   2109 C CB  . LYS A 1 439 ? 128.800 70.597  109.818 1.00 411.13 ? 475 LYS A CB  1 
ATOM   2110 N N   . GLY A 1 440 ? 126.017 71.791  108.915 1.00 413.09 ? 476 GLY A N   1 
ATOM   2111 C CA  . GLY A 1 440 ? 124.849 71.704  108.069 1.00 413.09 ? 476 GLY A CA  1 
ATOM   2112 C C   . GLY A 1 440 ? 124.708 72.930  107.195 1.00 413.09 ? 476 GLY A C   1 
ATOM   2113 O O   . GLY A 1 440 ? 124.136 72.861  106.105 1.00 413.09 ? 476 GLY A O   1 
ATOM   2114 N N   . ASP A 1 441 ? 125.212 74.070  107.672 1.00 402.85 ? 477 ASP A N   1 
ATOM   2115 C CA  . ASP A 1 441 ? 125.166 75.287  106.877 1.00 402.85 ? 477 ASP A CA  1 
ATOM   2116 C C   . ASP A 1 441 ? 125.758 75.044  105.497 1.00 402.85 ? 477 ASP A C   1 
ATOM   2117 O O   . ASP A 1 441 ? 125.146 75.354  104.468 1.00 402.85 ? 477 ASP A O   1 
ATOM   2118 C CB  . ASP A 1 441 ? 125.913 76.399  107.618 1.00 402.85 ? 477 ASP A CB  1 
ATOM   2119 N N   . LEU A 1 442 ? 126.960 74.456  105.458 1.00 390.43 ? 478 LEU A N   1 
ATOM   2120 C CA  . LEU A 1 442 ? 127.657 74.276  104.189 1.00 390.43 ? 478 LEU A CA  1 
ATOM   2121 C C   . LEU A 1 442 ? 126.839 73.490  103.181 1.00 390.43 ? 478 LEU A C   1 
ATOM   2122 O O   . LEU A 1 442 ? 126.800 73.844  102.002 1.00 390.43 ? 478 LEU A O   1 
ATOM   2123 C CB  . LEU A 1 442 ? 128.986 73.554  104.413 1.00 390.43 ? 478 LEU A CB  1 
ATOM   2124 N N   . GLU A 1 443 ? 126.198 72.420  103.632 1.00 371.38 ? 479 GLU A N   1 
ATOM   2125 C CA  . GLU A 1 443 ? 125.296 71.708  102.732 1.00 371.38 ? 479 GLU A CA  1 
ATOM   2126 C C   . GLU A 1 443 ? 124.094 72.580  102.375 1.00 371.38 ? 479 GLU A C   1 
ATOM   2127 O O   . GLU A 1 443 ? 123.526 72.437  101.292 1.00 371.38 ? 479 GLU A O   1 
ATOM   2128 C CB  . GLU A 1 443 ? 124.836 70.396  103.366 1.00 371.38 ? 479 GLU A CB  1 
ATOM   2129 N N   . ARG A 1 444 ? 123.740 73.514  103.259 1.00 382.36 ? 480 ARG A N   1 
ATOM   2130 C CA  . ARG A 1 444 ? 122.533 74.303  103.063 1.00 382.36 ? 480 ARG A CA  1 
ATOM   2131 C C   . ARG A 1 444 ? 122.794 75.739  102.676 1.00 382.36 ? 480 ARG A C   1 
ATOM   2132 O O   . ARG A 1 444 ? 121.891 76.394  102.153 1.00 382.36 ? 480 ARG A O   1 
ATOM   2133 C CB  . ARG A 1 444 ? 121.699 74.272  104.345 1.00 382.36 ? 480 ARG A CB  1 
ATOM   2134 N N   . PHE A 1 445 ? 124.000 76.251  102.927 1.00 396.56 ? 481 PHE A N   1 
ATOM   2135 C CA  . PHE A 1 445 ? 124.322 77.645  102.670 1.00 396.56 ? 481 PHE A CA  1 
ATOM   2136 C C   . PHE A 1 445 ? 124.035 77.978  101.208 1.00 396.56 ? 481 PHE A C   1 
ATOM   2137 O O   . PHE A 1 445 ? 124.523 77.298  100.300 1.00 396.56 ? 481 PHE A O   1 
ATOM   2138 C CB  . PHE A 1 445 ? 125.780 77.942  102.998 1.00 396.56 ? 481 PHE A CB  1 
ATOM   2139 N N   . ASN A 1 446 ? 123.195 78.974  100.999 1.00 372.25 ? 482 ASN A N   1 
ATOM   2140 C CA  . ASN A 1 446 ? 122.740 79.342  99.671  1.00 372.25 ? 482 ASN A CA  1 
ATOM   2141 C C   . ASN A 1 446 ? 122.905 80.827  99.465  1.00 372.25 ? 482 ASN A C   1 
ATOM   2142 O O   . ASN A 1 446 ? 122.005 81.519  98.967  1.00 372.25 ? 482 ASN A O   1 
ATOM   2143 C CB  . ASN A 1 446 ? 121.292 78.925  99.455  1.00 372.25 ? 482 ASN A CB  1 
ATOM   2144 N N   . GLY A 1 447 ? 124.080 81.354  99.839  1.00 391.71 ? 483 GLY A N   1 
ATOM   2145 C CA  . GLY A 1 447 ? 124.380 82.757  99.646  1.00 391.71 ? 483 GLY A CA  1 
ATOM   2146 C C   . GLY A 1 447 ? 125.653 83.046  98.901  1.00 391.71 ? 483 GLY A C   1 
ATOM   2147 O O   . GLY A 1 447 ? 126.134 82.216  98.126  1.00 391.71 ? 483 GLY A O   1 
ATOM   2148 N N   . THR A 1 448 ? 126.218 84.235  99.141  1.00 411.84 ? 484 THR A N   1 
ATOM   2149 C CA  . THR A 1 448 ? 127.430 84.675  98.487  1.00 411.84 ? 484 THR A CA  1 
ATOM   2150 C C   . THR A 1 448 ? 128.620 84.406  99.378  1.00 411.84 ? 484 THR A C   1 
ATOM   2151 O O   . THR A 1 448 ? 128.506 84.348  100.595 1.00 411.84 ? 484 THR A O   1 
ATOM   2152 C CB  . THR A 1 448 ? 127.370 86.167  98.155  1.00 411.84 ? 484 THR A CB  1 
ATOM   2153 N N   . LEU A 1 449 ? 129.784 84.186  98.757  1.00 424.06 ? 485 LEU A N   1 
ATOM   2154 C CA  . LEU A 1 449 ? 130.952 83.784  99.509  1.00 424.06 ? 485 LEU A CA  1 
ATOM   2155 C C   . LEU A 1 449 ? 132.148 84.587  98.992  1.00 424.06 ? 485 LEU A C   1 
ATOM   2156 O O   . LEU A 1 449 ? 132.708 84.264  97.945  1.00 424.06 ? 485 LEU A O   1 
ATOM   2157 C CB  . LEU A 1 449 ? 131.202 82.286  99.387  1.00 424.06 ? 485 LEU A CB  1 
ATOM   2158 N N   . ARG A 1 450 ? 132.574 85.571  99.770  1.00 428.34 ? 486 ARG A N   1 
ATOM   2159 C CA  . ARG A 1 450 ? 133.688 86.442  99.381  1.00 428.34 ? 486 ARG A CA  1 
ATOM   2160 C C   . ARG A 1 450 ? 134.978 85.975  100.049 1.00 428.34 ? 486 ARG A C   1 
ATOM   2161 O O   . ARG A 1 450 ? 135.070 86.003  101.273 1.00 428.34 ? 486 ARG A O   1 
ATOM   2162 C CB  . ARG A 1 450 ? 133.397 87.899  99.781  1.00 428.34 ? 486 ARG A CB  1 
ATOM   2163 N N   . LEU A 1 451 ? 135.957 85.568  99.243  1.00 450.10 ? 487 LEU A N   1 
ATOM   2164 C CA  . LEU A 1 451 ? 137.202 84.968  99.711  1.00 450.10 ? 487 LEU A CA  1 
ATOM   2165 C C   . LEU A 1 451 ? 138.362 85.891  99.339  1.00 450.10 ? 487 LEU A C   1 
ATOM   2166 O O   . LEU A 1 451 ? 138.948 85.734  98.275  1.00 450.10 ? 487 LEU A O   1 
ATOM   2167 C CB  . LEU A 1 451 ? 137.376 83.571  99.091  1.00 450.10 ? 487 LEU A CB  1 
ATOM   2168 N N   . ASP A 1 452 ? 138.677 86.835  100.215 1.00 443.92 ? 488 ASP A N   1 
ATOM   2169 C CA  . ASP A 1 452 ? 139.656 87.864  99.910  1.00 443.92 ? 488 ASP A CA  1 
ATOM   2170 C C   . ASP A 1 452 ? 140.912 87.802  100.765 1.00 443.92 ? 488 ASP A C   1 
ATOM   2171 O O   . ASP A 1 452 ? 141.835 88.605  100.556 1.00 443.92 ? 488 ASP A O   1 
ATOM   2172 C CB  . ASP A 1 452 ? 139.036 89.240  100.044 1.00 443.92 ? 488 ASP A CB  1 
ATOM   2173 N N   . ASN A 1 453 ? 140.978 86.934  101.764 1.00 432.11 ? 489 ASN A N   1 
ATOM   2174 C CA  . ASN A 1 453 ? 142.188 86.862  102.598 1.00 432.11 ? 489 ASN A CA  1 
ATOM   2175 C C   . ASN A 1 453 ? 143.293 86.205  101.800 1.00 432.11 ? 489 ASN A C   1 
ATOM   2176 O O   . ASN A 1 453 ? 143.180 85.000  101.521 1.00 432.11 ? 489 ASN A O   1 
ATOM   2177 C CB  . ASN A 1 453 ? 141.910 86.071  103.867 1.00 432.11 ? 489 ASN A CB  1 
ATOM   2178 N N   . PRO A 1 454 ? 144.355 86.893  101.415 1.00 432.50 ? 490 PRO A N   1 
ATOM   2179 C CA  . PRO A 1 454 ? 145.430 86.217  100.661 1.00 432.50 ? 490 PRO A CA  1 
ATOM   2180 C C   . PRO A 1 454 ? 146.071 85.102  101.433 1.00 432.50 ? 490 PRO A C   1 
ATOM   2181 O O   . PRO A 1 454 ? 146.737 84.242  100.807 1.00 432.50 ? 490 PRO A O   1 
ATOM   2182 C CB  . PRO A 1 454 ? 146.430 87.355  100.352 1.00 432.50 ? 490 PRO A CB  1 
ATOM   2183 N N   . ALA A 1 455 ? 145.875 85.051  102.749 1.00 440.56 ? 491 ALA A N   1 
ATOM   2184 C CA  . ALA A 1 455 ? 146.518 84.062  103.602 1.00 440.56 ? 491 ALA A CA  1 
ATOM   2185 C C   . ALA A 1 455 ? 146.025 82.649  103.286 1.00 440.56 ? 491 ALA A C   1 
ATOM   2186 O O   . ALA A 1 455 ? 146.669 81.688  103.737 1.00 440.56 ? 491 ALA A O   1 
ATOM   2187 C CB  . ALA A 1 455 ? 146.292 84.404  105.063 1.00 440.56 ? 491 ALA A CB  1 
ATOM   2188 N N   . ILE A 1 456 ? 144.903 82.506  102.622 1.00 436.30 ? 492 ILE A N   1 
ATOM   2189 C CA  . ILE A 1 456 ? 144.304 81.182  102.405 1.00 436.30 ? 492 ILE A CA  1 
ATOM   2190 C C   . ILE A 1 456 ? 145.280 80.422  101.502 1.00 436.30 ? 492 ILE A C   1 
ATOM   2191 O O   . ILE A 1 456 ? 145.403 80.736  100.318 1.00 436.30 ? 492 ILE A O   1 
ATOM   2192 C CB  . ILE A 1 456 ? 142.912 81.275  101.788 1.00 436.30 ? 492 ILE A CB  1 
ATOM   2193 N N   . GLN A 1 457 ? 145.923 79.422  102.060 1.00 420.62 ? 493 GLN A N   1 
ATOM   2194 C CA  . GLN A 1 457 ? 146.898 78.627  101.315 1.00 420.62 ? 493 GLN A CA  1 
ATOM   2195 C C   . GLN A 1 457 ? 146.273 77.450  100.578 1.00 420.62 ? 493 GLN A C   1 
ATOM   2196 O O   . GLN A 1 457 ? 146.882 76.972  99.600  1.00 420.62 ? 493 GLN A O   1 
ATOM   2197 C CB  . GLN A 1 457 ? 147.999 78.100  102.232 1.00 420.62 ? 493 GLN A CB  1 
ATOM   2198 N N   . SER A 1 458 ? 145.124 76.967  101.003 1.00 415.11 ? 494 SER A N   1 
ATOM   2199 C CA  . SER A 1 458 ? 144.493 75.819  100.409 1.00 415.11 ? 494 SER A CA  1 
ATOM   2200 C C   . SER A 1 458 ? 142.984 75.947  100.543 1.00 415.11 ? 494 SER A C   1 
ATOM   2201 O O   . SER A 1 458 ? 142.487 76.412  101.576 1.00 415.11 ? 494 SER A O   1 
ATOM   2202 C CB  . SER A 1 458 ? 144.963 74.518  101.072 1.00 415.11 ? 494 SER A CB  1 
ATOM   2203 N N   . LEU A 1 459 ? 142.281 75.519  99.502  1.00 419.77 ? 495 LEU A N   1 
ATOM   2204 C CA  . LEU A 1 459 ? 140.822 75.612  99.453  1.00 419.77 ? 495 LEU A CA  1 
ATOM   2205 C C   . LEU A 1 459 ? 140.173 74.320  99.955  1.00 419.77 ? 495 LEU A C   1 
ATOM   2206 O O   . LEU A 1 459 ? 138.982 74.087  99.723  1.00 419.77 ? 495 LEU A O   1 
ATOM   2207 C CB  . LEU A 1 459 ? 140.325 75.929  98.055  1.00 419.77 ? 495 LEU A CB  1 
ATOM   2208 N N   . GLU A 1 460 ? 140.960 73.478  100.627 1.00 407.17 ? 496 GLU A N   1 
ATOM   2209 C CA  . GLU A 1 460 ? 140.461 72.166  101.068 1.00 407.17 ? 496 GLU A CA  1 
ATOM   2210 C C   . GLU A 1 460 ? 139.182 72.342  101.879 1.00 407.17 ? 496 GLU A C   1 
ATOM   2211 O O   . GLU A 1 460 ? 139.117 73.160  102.804 1.00 407.17 ? 496 GLU A O   1 
ATOM   2212 C CB  . GLU A 1 460 ? 141.534 71.431  101.882 1.00 407.17 ? 496 GLU A CB  1 
ATOM   2213 N N   . GLY A 1 461 ? 138.158 71.562  101.528 1.00 386.97 ? 497 GLY A N   1 
ATOM   2214 C CA  . GLY A 1 461 ? 136.884 71.631  102.167 1.00 386.97 ? 497 GLY A CA  1 
ATOM   2215 C C   . GLY A 1 461 ? 135.866 72.482  101.437 1.00 386.97 ? 497 GLY A C   1 
ATOM   2216 O O   . GLY A 1 461 ? 134.675 72.342  101.690 1.00 386.97 ? 497 GLY A O   1 
ATOM   2217 N N   . LEU A 1 462 ? 136.326 73.361  100.538 1.00 384.41 ? 498 LEU A N   1 
ATOM   2218 C CA  . LEU A 1 462 ? 135.396 74.165  99.756  1.00 384.41 ? 498 LEU A CA  1 
ATOM   2219 C C   . LEU A 1 462 ? 134.386 73.282  99.047  1.00 384.41 ? 498 LEU A C   1 
ATOM   2220 O O   . LEU A 1 462 ? 133.263 73.714  98.791  1.00 384.41 ? 498 LEU A O   1 
ATOM   2221 C CB  . LEU A 1 462 ? 136.166 75.008  98.741  1.00 384.41 ? 498 LEU A CB  1 
ATOM   2222 N N   . ASN A 1 463 ? 134.775 72.055  98.721  1.00 373.38 ? 499 ASN A N   1 
ATOM   2223 C CA  . ASN A 1 463 ? 133.825 71.084  98.192  1.00 373.38 ? 499 ASN A CA  1 
ATOM   2224 C C   . ASN A 1 463 ? 132.546 70.990  99.010  1.00 373.38 ? 499 ASN A C   1 
ATOM   2225 O O   . ASN A 1 463 ? 131.511 70.560  98.501  1.00 373.38 ? 499 ASN A O   1 
ATOM   2226 C CB  . ASN A 1 463 ? 134.471 69.696  98.121  1.00 373.38 ? 499 ASN A CB  1 
ATOM   2227 N N   . LYS A 1 464 ? 132.608 71.367  100.294 1.00 386.54 ? 500 LYS A N   1 
ATOM   2228 C CA  . LYS A 1 464 ? 131.459 71.184  101.164 1.00 386.54 ? 500 LYS A CA  1 
ATOM   2229 C C   . LYS A 1 464 ? 130.302 72.138  100.843 1.00 386.54 ? 500 LYS A C   1 
ATOM   2230 O O   . LYS A 1 464 ? 129.161 71.894  101.282 1.00 386.54 ? 500 LYS A O   1 
ATOM   2231 C CB  . LYS A 1 464 ? 131.863 71.366  102.622 1.00 386.54 ? 500 LYS A CB  1 
ATOM   2232 N N   . PHE A 1 465 ? 130.570 73.196  100.086 1.00 389.78 ? 501 PHE A N   1 
ATOM   2233 C CA  . PHE A 1 465 ? 129.535 74.192  99.785  1.00 389.78 ? 501 PHE A CA  1 
ATOM   2234 C C   . PHE A 1 465 ? 128.542 73.584  98.799  1.00 389.78 ? 501 PHE A C   1 
ATOM   2235 O O   . PHE A 1 465 ? 128.830 73.479  97.601  1.00 389.78 ? 501 PHE A O   1 
ATOM   2236 C CB  . PHE A 1 465 ? 130.151 75.465  99.223  1.00 389.78 ? 501 PHE A CB  1 
ATOM   2237 N N   . LYS A 1 466 ? 127.370 73.186  99.278  1.00 366.92 ? 502 LYS A N   1 
ATOM   2238 C CA  . LYS A 1 466 ? 126.408 72.470  98.462  1.00 366.92 ? 502 LYS A CA  1 
ATOM   2239 C C   . LYS A 1 466 ? 125.387 73.368  97.803  1.00 366.92 ? 502 LYS A C   1 
ATOM   2240 O O   . LYS A 1 466 ? 124.976 73.068  96.689  1.00 366.92 ? 502 LYS A O   1 
ATOM   2241 C CB  . LYS A 1 466 ? 125.690 71.419  99.324  1.00 366.92 ? 502 LYS A CB  1 
ATOM   2242 N N   . LYS A 1 467 ? 124.921 74.424  98.467  1.00 361.09 ? 503 LYS A N   1 
ATOM   2243 C CA  . LYS A 1 467 ? 123.823 75.222  97.934  1.00 361.09 ? 503 LYS A CA  1 
ATOM   2244 C C   . LYS A 1 467 ? 124.210 76.669  97.669  1.00 361.09 ? 503 LYS A C   1 
ATOM   2245 O O   . LYS A 1 467 ? 123.329 77.460  97.365  1.00 361.09 ? 503 LYS A O   1 
ATOM   2246 C CB  . LYS A 1 467 ? 122.630 75.184  98.912  1.00 361.09 ? 503 LYS A CB  1 
ATOM   2247 N N   . LEU A 1 468 ? 125.498 77.039  97.794  1.00 375.94 ? 504 LEU A N   1 
ATOM   2248 C CA  . LEU A 1 468 ? 125.886 78.439  97.848  1.00 375.94 ? 504 LEU A CA  1 
ATOM   2249 C C   . LEU A 1 468 ? 125.432 79.219  96.618  1.00 375.94 ? 504 LEU A C   1 
ATOM   2250 O O   . LEU A 1 468 ? 125.576 78.745  95.492  1.00 375.94 ? 504 LEU A O   1 
ATOM   2251 C CB  . LEU A 1 468 ? 127.411 78.526  98.010  1.00 375.94 ? 504 LEU A CB  1 
ATOM   2252 N N   . ALA A 1 469 ? 124.899 80.421  96.846  1.00 398.32 ? 505 ALA A N   1 
ATOM   2253 C CA  . ALA A 1 469 ? 124.367 81.227  95.759  1.00 398.32 ? 505 ALA A CA  1 
ATOM   2254 C C   . ALA A 1 469 ? 125.493 81.817  94.941  1.00 398.32 ? 505 ALA A C   1 
ATOM   2255 O O   . ALA A 1 469 ? 125.548 81.643  93.709  1.00 398.32 ? 505 ALA A O   1 
ATOM   2256 C CB  . ALA A 1 469 ? 123.478 82.326  96.342  1.00 398.32 ? 505 ALA A CB  1 
ATOM   2257 N N   . GLN A 1 470 ? 126.387 82.579  95.591  1.00 401.25 ? 506 GLN A N   1 
ATOM   2258 C CA  . GLN A 1 470 ? 127.528 83.167  94.894  1.00 401.25 ? 506 GLN A CA  1 
ATOM   2259 C C   . GLN A 1 470 ? 128.786 82.844  95.693  1.00 401.25 ? 506 GLN A C   1 
ATOM   2260 O O   . GLN A 1 470 ? 128.726 82.536  96.871  1.00 401.25 ? 506 GLN A O   1 
ATOM   2261 C CB  . GLN A 1 470 ? 127.402 84.687  94.760  1.00 401.25 ? 506 GLN A CB  1 
ATOM   2262 N N   . LEU A 1 471 ? 129.921 82.837  94.996  1.00 413.84 ? 507 LEU A N   1 
ATOM   2263 C CA  . LEU A 1 471 ? 131.194 82.531  95.627  1.00 413.84 ? 507 LEU A CA  1 
ATOM   2264 C C   . LEU A 1 471 ? 132.212 83.469  95.021  1.00 413.84 ? 507 LEU A C   1 
ATOM   2265 O O   . LEU A 1 471 ? 132.590 83.334  93.855  1.00 413.84 ? 507 LEU A O   1 
ATOM   2266 C CB  . LEU A 1 471 ? 131.596 81.085  95.393  1.00 413.84 ? 507 LEU A CB  1 
ATOM   2267 N N   . ASP A 1 472 ? 132.653 84.425  95.808  1.00 435.46 ? 508 ASP A N   1 
ATOM   2268 C CA  . ASP A 1 472 ? 133.690 85.378  95.405  1.00 435.46 ? 508 ASP A CA  1 
ATOM   2269 C C   . ASP A 1 472 ? 134.999 84.923  96.029  1.00 435.46 ? 508 ASP A C   1 
ATOM   2270 O O   . ASP A 1 472 ? 135.178 84.984  97.237  1.00 435.46 ? 508 ASP A O   1 
ATOM   2271 C CB  . ASP A 1 472 ? 133.334 86.784  95.839  1.00 435.46 ? 508 ASP A CB  1 
ATOM   2272 N N   . LEU A 1 473 ? 135.910 84.459  95.186  1.00 466.20 ? 509 LEU A N   1 
ATOM   2273 C CA  . LEU A 1 473 ? 137.297 84.280  95.581  1.00 466.20 ? 509 LEU A CA  1 
ATOM   2274 C C   . LEU A 1 473 ? 137.984 85.577  95.222  1.00 466.20 ? 509 LEU A C   1 
ATOM   2275 O O   . LEU A 1 473 ? 138.234 85.867  94.049  1.00 466.20 ? 509 LEU A O   1 
ATOM   2276 C CB  . LEU A 1 473 ? 137.900 83.074  94.876  1.00 466.20 ? 509 LEU A CB  1 
ATOM   2277 N N   . ILE A 1 474 ? 138.229 86.388  96.233  1.00 457.54 ? 510 ILE A N   1 
ATOM   2278 C CA  . ILE A 1 474 ? 138.550 87.795  96.031  1.00 457.54 ? 510 ILE A CA  1 
ATOM   2279 C C   . ILE A 1 474 ? 139.920 88.137  96.578  1.00 457.54 ? 510 ILE A C   1 
ATOM   2280 O O   . ILE A 1 474 ? 140.109 89.223  97.139  1.00 457.54 ? 510 ILE A O   1 
ATOM   2281 C CB  . ILE A 1 474 ? 137.473 88.678  96.686  1.00 457.54 ? 510 ILE A CB  1 
ATOM   2282 N N   . GLY A 1 475 ? 140.889 87.241  96.441  1.00 440.95 ? 511 GLY A N   1 
ATOM   2283 C CA  . GLY A 1 475 ? 142.233 87.563  96.861  1.00 440.95 ? 511 GLY A CA  1 
ATOM   2284 C C   . GLY A 1 475 ? 143.021 86.546  97.651  1.00 440.95 ? 511 GLY A C   1 
ATOM   2285 O O   . GLY A 1 475 ? 144.126 86.882  98.102  1.00 440.95 ? 511 GLY A O   1 
ATOM   2286 N N   . LEU A 1 476 ? 142.560 85.295  97.756  1.00 450.91 ? 512 LEU A N   1 
ATOM   2287 C CA  . LEU A 1 476 ? 143.367 84.264  98.399  1.00 450.91 ? 512 LEU A CA  1 
ATOM   2288 C C   . LEU A 1 476 ? 144.530 83.898  97.487  1.00 450.91 ? 512 LEU A C   1 
ATOM   2289 O O   . LEU A 1 476 ? 144.453 82.927  96.735  1.00 450.91 ? 512 LEU A O   1 
ATOM   2290 C CB  . LEU A 1 476 ? 142.527 83.033  98.767  1.00 450.91 ? 512 LEU A CB  1 
ATOM   2291 N N   . SER A 1 477 ? 145.637 84.645  97.628  1.00 442.63 ? 513 SER A N   1 
ATOM   2292 C CA  . SER A 1 477 ? 146.794 84.435  96.776  1.00 442.63 ? 513 SER A CA  1 
ATOM   2293 C C   . SER A 1 477 ? 147.609 83.203  97.200  1.00 442.63 ? 513 SER A C   1 
ATOM   2294 O O   . SER A 1 477 ? 148.415 82.698  96.406  1.00 442.63 ? 513 SER A O   1 
ATOM   2295 C CB  . SER A 1 477 ? 147.695 85.677  96.779  1.00 442.63 ? 513 SER A CB  1 
ATOM   2296 N N   . ARG A 1 478 ? 147.470 82.747  98.446  1.00 429.41 ? 514 ARG A N   1 
ATOM   2297 C CA  . ARG A 1 478 ? 148.246 81.609  98.936  1.00 429.41 ? 514 ARG A CA  1 
ATOM   2298 C C   . ARG A 1 478 ? 147.700 80.268  98.468  1.00 429.41 ? 514 ARG A C   1 
ATOM   2299 O O   . ARG A 1 478 ? 148.411 79.256  98.590  1.00 429.41 ? 514 ARG A O   1 
ATOM   2300 C CB  . ARG A 1 478 ? 148.294 81.668  100.460 1.00 429.41 ? 514 ARG A CB  1 
ATOM   2301 N N   . ILE A 1 479 ? 146.489 80.258  97.923  1.00 459.83 ? 515 ILE A N   1 
ATOM   2302 C CA  . ILE A 1 479 ? 145.920 79.013  97.388  1.00 459.83 ? 515 ILE A CA  1 
ATOM   2303 C C   . ILE A 1 479 ? 146.572 78.741  96.026  1.00 459.83 ? 515 ILE A C   1 
ATOM   2304 O O   . ILE A 1 479 ? 146.917 79.663  95.299  1.00 459.83 ? 515 ILE A O   1 
ATOM   2305 C CB  . ILE A 1 479 ? 144.394 79.115  97.271  1.00 459.83 ? 515 ILE A CB  1 
ATOM   2306 N N   . THR A 1 480 ? 146.683 77.457  95.668  1.00 471.92 ? 516 THR A N   1 
ATOM   2307 C CA  . THR A 1 480 ? 147.543 77.098  94.526  1.00 471.92 ? 516 THR A CA  1 
ATOM   2308 C C   . THR A 1 480 ? 146.841 76.244  93.454  1.00 471.92 ? 516 THR A C   1 
ATOM   2309 O O   . THR A 1 480 ? 147.192 76.327  92.284  1.00 471.92 ? 516 THR A O   1 
ATOM   2310 C CB  . THR A 1 480 ? 148.773 76.342  94.990  1.00 471.92 ? 516 THR A CB  1 
ATOM   2311 N N   . LYS A 1 481 ? 145.863 75.446  93.850  1.00 479.34 ? 517 LYS A N   1 
ATOM   2312 C CA  . LYS A 1 481 ? 145.163 74.602  92.885  1.00 479.34 ? 517 LYS A CA  1 
ATOM   2313 C C   . LYS A 1 481 ? 143.654 74.642  93.121  1.00 479.34 ? 517 LYS A C   1 
ATOM   2314 O O   . LYS A 1 481 ? 143.168 74.832  94.230  1.00 479.34 ? 517 LYS A O   1 
ATOM   2315 C CB  . LYS A 1 481 ? 145.661 73.156  92.987  1.00 479.34 ? 517 LYS A CB  1 
ATOM   2316 N N   . LEU A 1 482 ? 142.910 74.426  92.024  1.00 449.69 ? 518 LEU A N   1 
ATOM   2317 C CA  . LEU A 1 482 ? 141.470 74.612  92.019  1.00 449.69 ? 518 LEU A CA  1 
ATOM   2318 C C   . LEU A 1 482 ? 140.818 73.445  91.302  1.00 449.69 ? 518 LEU A C   1 
ATOM   2319 O O   . LEU A 1 482 ? 141.071 73.220  90.105  1.00 449.69 ? 518 LEU A O   1 
ATOM   2320 C CB  . LEU A 1 482 ? 141.104 75.941  91.346  1.00 449.69 ? 518 LEU A CB  1 
ATOM   2321 N N   . ASP A 1 483 ? 139.966 72.708  92.008  1.00 421.59 ? 519 ASP A N   1 
ATOM   2322 C CA  . ASP A 1 483 ? 139.270 71.572  91.436  1.00 421.59 ? 519 ASP A CA  1 
ATOM   2323 C C   . ASP A 1 483 ? 138.048 71.290  92.298  1.00 421.59 ? 519 ASP A C   1 
ATOM   2324 O O   . ASP A 1 483 ? 137.787 71.985  93.295  1.00 421.59 ? 519 ASP A O   1 
ATOM   2325 C CB  . ASP A 1 483 ? 140.188 70.349  91.353  1.00 421.59 ? 519 ASP A CB  1 
ATOM   2326 N N   . ARG A 1 484 ? 137.290 70.265  91.912  1.00 396.98 ? 520 ARG A N   1 
ATOM   2327 C CA  . ARG A 1 484 ? 136.035 69.965  92.578  1.00 396.98 ? 520 ARG A CA  1 
ATOM   2328 C C   . ARG A 1 484 ? 136.248 69.734  94.054  1.00 396.98 ? 520 ARG A C   1 
ATOM   2329 O O   . ARG A 1 484 ? 135.485 70.259  94.872  1.00 396.98 ? 520 ARG A O   1 
ATOM   2330 C CB  . ARG A 1 484 ? 135.391 68.733  91.946  1.00 396.98 ? 520 ARG A CB  1 
ATOM   2331 N N   . SER A 1 485 ? 137.293 69.007  94.414  1.00 399.44 ? 521 SER A N   1 
ATOM   2332 C CA  . SER A 1 485 ? 137.528 68.696  95.813  1.00 399.44 ? 521 SER A CA  1 
ATOM   2333 C C   . SER A 1 485 ? 137.623 69.971  96.649  1.00 399.44 ? 521 SER A C   1 
ATOM   2334 O O   . SER A 1 485 ? 137.400 69.936  97.872  1.00 399.44 ? 521 SER A O   1 
ATOM   2335 C CB  . SER A 1 485 ? 138.793 67.850  95.972  1.00 399.44 ? 521 SER A CB  1 
ATOM   2336 N N   . VAL A 1 486 ? 137.974 71.084  96.026  1.00 409.43 ? 522 VAL A N   1 
ATOM   2337 C CA  . VAL A 1 486 ? 138.054 72.356  96.728  1.00 409.43 ? 522 VAL A CA  1 
ATOM   2338 C C   . VAL A 1 486 ? 137.108 73.333  96.047  1.00 409.43 ? 522 VAL A C   1 
ATOM   2339 O O   . VAL A 1 486 ? 137.318 74.537  96.118  1.00 409.43 ? 522 VAL A O   1 
ATOM   2340 C CB  . VAL A 1 486 ? 139.502 72.878  96.754  1.00 409.43 ? 522 VAL A CB  1 
ATOM   2341 N N   . LEU A 1 487 ? 136.048 72.818  95.438  1.00 395.21 ? 523 LEU A N   1 
ATOM   2342 C CA  . LEU A 1 487 ? 135.054 73.636  94.791  1.00 395.21 ? 523 LEU A CA  1 
ATOM   2343 C C   . LEU A 1 487 ? 133.670 73.267  95.307  1.00 395.21 ? 523 LEU A C   1 
ATOM   2344 O O   . LEU A 1 487 ? 133.337 72.071  95.356  1.00 395.21 ? 523 LEU A O   1 
ATOM   2345 C CB  . LEU A 1 487 ? 135.114 73.442  93.262  1.00 395.21 ? 523 LEU A CB  1 
ATOM   2346 N N   . PRO A 1 488 ? 132.853 74.244  95.679  1.00 399.91 ? 524 PRO A N   1 
ATOM   2347 C CA  . PRO A 1 488 ? 131.542 73.952  96.286  1.00 399.91 ? 524 PRO A CA  1 
ATOM   2348 C C   . PRO A 1 488 ? 130.808 72.855  95.531  1.00 399.91 ? 524 PRO A C   1 
ATOM   2349 O O   . PRO A 1 488 ? 130.884 72.729  94.309  1.00 399.91 ? 524 PRO A O   1 
ATOM   2350 C CB  . PRO A 1 488 ? 130.805 75.295  96.220  1.00 399.91 ? 524 PRO A CB  1 
ATOM   2351 N N   . ALA A 1 489 ? 130.049 72.056  96.304  1.00 407.22 ? 525 ALA A N   1 
ATOM   2352 C CA  . ALA A 1 489 ? 129.232 71.017  95.701  1.00 407.22 ? 525 ALA A CA  1 
ATOM   2353 C C   . ALA A 1 489 ? 128.345 71.602  94.624  1.00 407.22 ? 525 ALA A C   1 
ATOM   2354 O O   . ALA A 1 489 ? 128.152 70.996  93.575  1.00 407.22 ? 525 ALA A O   1 
ATOM   2355 C CB  . ALA A 1 489 ? 128.393 70.312  96.745  1.00 407.22 ? 525 ALA A CB  1 
ATOM   2356 N N   . ASN A 1 490 ? 127.808 72.795  94.831  1.00 389.98 ? 526 ASN A N   1 
ATOM   2357 C CA  . ASN A 1 490 ? 126.942 73.435  93.859  1.00 389.98 ? 526 ASN A CA  1 
ATOM   2358 C C   . ASN A 1 490 ? 127.673 73.777  92.558  1.00 389.98 ? 526 ASN A C   1 
ATOM   2359 O O   . ASN A 1 490 ? 127.111 74.447  91.668  1.00 389.98 ? 526 ASN A O   1 
ATOM   2360 C CB  . ASN A 1 490 ? 126.343 74.706  94.459  1.00 389.98 ? 526 ASN A CB  1 
ATOM   2361 N N   . MET A 1 491 ? 128.933 73.359  92.434  1.00 399.99 ? 527 MET A N   1 
ATOM   2362 C CA  . MET A 1 491 ? 129.766 73.835  91.331  1.00 399.99 ? 527 MET A CA  1 
ATOM   2363 C C   . MET A 1 491 ? 129.182 73.415  89.999  1.00 399.99 ? 527 MET A C   1 
ATOM   2364 O O   . MET A 1 491 ? 129.028 74.237  89.082  1.00 399.99 ? 527 MET A O   1 
ATOM   2365 C CB  . MET A 1 491 ? 131.214 73.305  91.468  1.00 399.99 ? 527 MET A CB  1 
ATOM   2366 N N   . LYS A 1 492 ? 128.878 72.132  89.860  1.00 379.62 ? 528 LYS A N   1 
ATOM   2367 C CA  . LYS A 1 492 ? 128.242 71.680  88.645  1.00 379.62 ? 528 LYS A CA  1 
ATOM   2368 C C   . LYS A 1 492 ? 126.741 71.791  88.764  1.00 379.62 ? 528 LYS A C   1 
ATOM   2369 O O   . LYS A 1 492 ? 126.200 71.886  89.856  1.00 379.62 ? 528 LYS A O   1 
ATOM   2370 C CB  . LYS A 1 492 ? 128.625 70.225  88.346  1.00 379.62 ? 528 LYS A CB  1 
ATOM   2371 N N   . PRO A 1 493 ? 126.023 71.793  87.645  1.00 385.34 ? 529 PRO A N   1 
ATOM   2372 C CA  . PRO A 1 493 ? 124.565 71.794  87.729  1.00 385.34 ? 529 PRO A CA  1 
ATOM   2373 C C   . PRO A 1 493 ? 124.028 70.529  88.358  1.00 385.34 ? 529 PRO A C   1 
ATOM   2374 O O   . PRO A 1 493 ? 124.679 69.488  88.388  1.00 385.34 ? 529 PRO A O   1 
ATOM   2375 C CB  . PRO A 1 493 ? 124.128 71.872  86.269  1.00 385.34 ? 529 PRO A CB  1 
ATOM   2376 N N   . GLY A 1 494 ? 122.837 70.642  88.916  1.00 375.29 ? 530 GLY A N   1 
ATOM   2377 C CA  . GLY A 1 494 ? 122.232 69.535  89.640  1.00 375.29 ? 530 GLY A CA  1 
ATOM   2378 C C   . GLY A 1 494 ? 120.848 69.916  90.109  1.00 375.29 ? 530 GLY A C   1 
ATOM   2379 O O   . GLY A 1 494 ? 120.372 71.034  89.892  1.00 375.29 ? 530 GLY A O   1 
ATOM   2380 N N   . LYS A 1 495 ? 120.200 68.942  90.752  1.00 385.18 ? 531 LYS A N   1 
ATOM   2381 C CA  . LYS A 1 495 ? 118.925 69.176  91.408  1.00 385.18 ? 531 LYS A CA  1 
ATOM   2382 C C   . LYS A 1 495 ? 119.082 69.027  92.912  1.00 385.18 ? 531 LYS A C   1 
ATOM   2383 O O   . LYS A 1 495 ? 120.052 68.476  93.405  1.00 385.18 ? 531 LYS A O   1 
ATOM   2384 C CB  . LYS A 1 495 ? 117.874 68.201  90.838  1.00 385.18 ? 531 LYS A CB  1 
ATOM   2385 N N   . ASP A 1 496 ? 118.084 69.534  93.642  1.00 401.99 ? 532 ASP A N   1 
ATOM   2386 C CA  . ASP A 1 496 ? 118.125 69.437  95.078  1.00 401.99 ? 532 ASP A CA  1 
ATOM   2387 C C   . ASP A 1 496 ? 118.269 67.976  95.479  1.00 401.99 ? 532 ASP A C   1 
ATOM   2388 O O   . ASP A 1 496 ? 117.620 67.096  94.909  1.00 401.99 ? 532 ASP A O   1 
ATOM   2389 C CB  . ASP A 1 496 ? 116.873 70.063  95.686  1.00 401.99 ? 532 ASP A CB  1 
ATOM   2390 N N   . THR A 1 497 ? 119.100 67.724  96.472  1.00 380.38 ? 533 THR A N   1 
ATOM   2391 C CA  . THR A 1 497 ? 119.252 66.410  97.064  1.00 380.38 ? 533 THR A CA  1 
ATOM   2392 C C   . THR A 1 497 ? 118.712 66.371  98.483  1.00 380.38 ? 533 THR A C   1 
ATOM   2393 O O   . THR A 1 497 ? 118.772 65.318  99.127  1.00 380.38 ? 533 THR A O   1 
ATOM   2394 C CB  . THR A 1 497 ? 120.728 66.013  97.076  1.00 380.38 ? 533 THR A CB  1 
ATOM   2395 N N   . LEU A 1 498 ? 118.211 67.505  98.980  1.00 377.81 ? 534 LEU A N   1 
ATOM   2396 C CA  . LEU A 1 498 ? 117.668 67.584  100.329 1.00 377.81 ? 534 LEU A CA  1 
ATOM   2397 C C   . LEU A 1 498 ? 116.275 66.971  100.323 1.00 377.81 ? 534 LEU A C   1 
ATOM   2398 O O   . LEU A 1 498 ? 115.360 67.533  99.731  1.00 377.81 ? 534 LEU A O   1 
ATOM   2399 C CB  . LEU A 1 498 ? 117.632 69.037  100.812 1.00 377.81 ? 534 LEU A CB  1 
ATOM   2400 N N   . GLU A 1 499 ? 116.127 65.832  100.975 1.00 416.29 ? 535 GLU A N   1 
ATOM   2401 C CA  . GLU A 1 499 ? 114.834 65.196  101.137 1.00 416.29 ? 535 GLU A CA  1 
ATOM   2402 C C   . GLU A 1 499 ? 114.027 65.966  102.170 1.00 416.29 ? 535 GLU A C   1 
ATOM   2403 O O   . GLU A 1 499 ? 114.577 66.499  103.123 1.00 416.29 ? 535 GLU A O   1 
ATOM   2404 C CB  . GLU A 1 499 ? 115.012 63.749  101.571 1.00 416.29 ? 535 GLU A CB  1 
ATOM   2405 N N   . THR A 1 500 ? 112.712 66.029  101.956 1.00 412.54 ? 536 THR A N   1 
ATOM   2406 C CA  . THR A 1 500 ? 111.870 66.734  102.918 1.00 412.54 ? 536 THR A CA  1 
ATOM   2407 C C   . THR A 1 500 ? 111.736 65.925  104.198 1.00 412.54 ? 536 THR A C   1 
ATOM   2408 O O   . THR A 1 500 ? 111.480 64.726  104.165 1.00 412.54 ? 536 THR A O   1 
ATOM   2409 C CB  . THR A 1 500 ? 110.483 67.014  102.347 1.00 412.54 ? 536 THR A CB  1 
ATOM   2410 N N   . VAL A 1 501 ? 111.903 66.618  105.330 1.00 415.76 ? 537 VAL A N   1 
ATOM   2411 C CA  . VAL A 1 501 ? 111.516 66.116  106.640 1.00 415.76 ? 537 VAL A CA  1 
ATOM   2412 C C   . VAL A 1 501 ? 110.168 66.653  107.059 1.00 415.76 ? 537 VAL A C   1 
ATOM   2413 O O   . VAL A 1 501 ? 109.680 66.337  108.156 1.00 415.76 ? 537 VAL A O   1 
ATOM   2414 C CB  . VAL A 1 501 ? 112.582 66.472  107.699 1.00 415.76 ? 537 VAL A CB  1 
ATOM   2415 N N   . LEU A 1 502 ? 109.535 67.452  106.201 1.00 389.07 ? 538 LEU A N   1 
ATOM   2416 C CA  . LEU A 1 502 ? 108.266 68.074  106.531 1.00 389.07 ? 538 LEU A CA  1 
ATOM   2417 C C   . LEU A 1 502 ? 107.122 67.089  106.313 1.00 389.07 ? 538 LEU A C   1 
ATOM   2418 O O   . LEU A 1 502 ? 106.951 66.564  105.215 1.00 389.07 ? 538 LEU A O   1 
ATOM   2419 C CB  . LEU A 1 502 ? 108.025 69.329  105.691 1.00 389.07 ? 538 LEU A CB  1 
ATOM   2420 N N   . GLU A 1 503 ? 106.343 66.836  107.359 1.00 386.92 ? 539 GLU A N   1 
ATOM   2421 C CA  . GLU A 1 503 ? 105.131 66.010  107.250 1.00 386.92 ? 539 GLU A CA  1 
ATOM   2422 C C   . GLU A 1 503 ? 103.985 66.876  106.743 1.00 386.92 ? 539 GLU A C   1 
ATOM   2423 O O   . GLU A 1 503 ? 102.953 67.047  107.388 1.00 386.92 ? 539 GLU A O   1 
ATOM   2424 C CB  . GLU A 1 503 ? 104.802 65.392  108.607 1.00 386.92 ? 539 GLU A CB  1 
ATOM   2425 N N   . THR A 1 504 ? 104.206 67.439  105.571 1.00 391.76 ? 540 THR A N   1 
ATOM   2426 C CA  . THR A 1 504 ? 103.248 68.364  104.983 1.00 391.76 ? 540 THR A CA  1 
ATOM   2427 C C   . THR A 1 504 ? 102.092 67.579  104.362 1.00 391.76 ? 540 THR A C   1 
ATOM   2428 O O   . THR A 1 504 ? 102.077 66.348  104.327 1.00 391.76 ? 540 THR A O   1 
ATOM   2429 C CB  . THR A 1 504 ? 103.902 69.243  103.911 1.00 391.76 ? 540 THR A CB  1 
ATOM   2430 N N   . TYR A 1 505 ? 101.098 68.326  103.875 1.00 393.48 ? 541 TYR A N   1 
ATOM   2431 C CA  . TYR A 1 505 ? 99.857  67.762  103.338 1.00 393.48 ? 541 TYR A CA  1 
ATOM   2432 C C   . TYR A 1 505 ? 99.866  67.677  101.814 1.00 393.48 ? 541 TYR A C   1 
ATOM   2433 O O   . TYR A 1 505 ? 98.845  67.302  101.208 1.00 393.48 ? 541 TYR A O   1 
ATOM   2434 C CB  . TYR A 1 505 ? 98.633  68.551  103.793 1.00 393.48 ? 541 TYR A CB  1 
ATOM   2435 N N   . LYS A 1 506 ? 100.981 68.003  101.163 1.00 377.87 ? 542 LYS A N   1 
ATOM   2436 C CA  . LYS A 1 506 ? 101.127 67.746  99.728  1.00 377.87 ? 542 LYS A CA  1 
ATOM   2437 C C   . LYS A 1 506 ? 101.108 66.242  99.484  1.00 377.87 ? 542 LYS A C   1 
ATOM   2438 O O   . LYS A 1 506 ? 101.989 65.518  99.964  1.00 377.87 ? 542 LYS A O   1 
ATOM   2439 C CB  . LYS A 1 506 ? 102.419 68.363  99.189  1.00 377.87 ? 542 LYS A CB  1 
ATOM   2440 N N   . LYS A 1 507 ? 100.121 65.777  98.733  1.00 411.90 ? 543 LYS A N   1 
ATOM   2441 C CA  . LYS A 1 507 ? 100.006 64.354  98.394  1.00 411.90 ? 543 LYS A CA  1 
ATOM   2442 C C   . LYS A 1 507 ? 100.117 64.090  96.902  1.00 411.90 ? 543 LYS A C   1 
ATOM   2443 O O   . LYS A 1 507 ? 100.989 63.325  96.485  1.00 411.90 ? 543 LYS A O   1 
ATOM   2444 C CB  . LYS A 1 507 ? 98.666  63.811  98.901  1.00 411.90 ? 543 LYS A CB  1 
ATOM   2445 N N   . ASP A 1 508 ? 99.308  64.745  96.063  1.00 425.22 ? 544 ASP A N   1 
ATOM   2446 C CA  . ASP A 1 508 ? 99.418  64.580  94.609  1.00 425.22 ? 544 ASP A CA  1 
ATOM   2447 C C   . ASP A 1 508 ? 100.559 65.394  94.040  1.00 425.22 ? 544 ASP A C   1 
ATOM   2448 O O   . ASP A 1 508 ? 101.009 65.078  92.930  1.00 425.22 ? 544 ASP A O   1 
ATOM   2449 C CB  . ASP A 1 508 ? 98.100  64.997  93.935  1.00 425.22 ? 544 ASP A CB  1 
ATOM   2450 N N   . ASN A 1 509 ? 101.043 66.420  94.756  1.00 412.99 ? 545 ASN A N   1 
ATOM   2451 C CA  . ASN A 1 509 ? 102.218 67.168  94.348  1.00 412.99 ? 545 ASN A CA  1 
ATOM   2452 C C   . ASN A 1 509 ? 103.421 66.528  95.027  1.00 412.99 ? 545 ASN A C   1 
ATOM   2453 O O   . ASN A 1 509 ? 103.943 66.981  96.031  1.00 412.99 ? 545 ASN A O   1 
ATOM   2454 C CB  . ASN A 1 509 ? 102.068 68.654  94.713  1.00 412.99 ? 545 ASN A CB  1 
ATOM   2455 N N   . LYS A 1 510 ? 103.849 65.410  94.444  1.00 435.85 ? 546 LYS A N   1 
ATOM   2456 C CA  . LYS A 1 510 ? 104.873 64.530  95.007  1.00 435.85 ? 546 LYS A CA  1 
ATOM   2457 C C   . LYS A 1 510 ? 106.050 64.358  94.067  1.00 435.85 ? 546 LYS A C   1 
ATOM   2458 O O   . LYS A 1 510 ? 106.557 63.255  93.857  1.00 435.85 ? 546 LYS A O   1 
ATOM   2459 C CB  . LYS A 1 510 ? 104.278 63.169  95.392  1.00 435.85 ? 546 LYS A CB  1 
ATOM   2460 N N   . GLU A 1 511 ? 106.510 65.467  93.486  1.00 424.86 ? 547 GLU A N   1 
ATOM   2461 C CA  . GLU A 1 511 ? 107.747 65.513  92.725  1.00 424.86 ? 547 GLU A CA  1 
ATOM   2462 C C   . GLU A 1 511 ? 108.500 66.780  93.101  1.00 424.86 ? 547 GLU A C   1 
ATOM   2463 O O   . GLU A 1 511 ? 107.881 67.840  93.271  1.00 424.86 ? 547 GLU A O   1 
ATOM   2464 C CB  . GLU A 1 511 ? 107.474 65.509  91.221  1.00 424.86 ? 547 GLU A CB  1 
ATOM   2465 N N   . GLU A 1 512 ? 109.792 66.649  93.268  1.00 416.10 ? 548 GLU A N   1 
ATOM   2466 C CA  . GLU A 1 512 ? 110.586 67.803  93.649  1.00 416.10 ? 548 GLU A CA  1 
ATOM   2467 C C   . GLU A 1 512 ? 112.057 67.591  93.365  1.00 416.10 ? 548 GLU A C   1 
ATOM   2468 O O   . GLU A 1 512 ? 112.814 67.183  94.258  1.00 416.10 ? 548 GLU A O   1 
ATOM   2469 C CB  . GLU A 1 512 ? 110.386 68.156  95.127  1.00 416.10 ? 548 GLU A CB  1 
ATOM   2470 N N   . PRO A 1 513 ? 112.487 67.768  92.135  1.00 423.55 ? 549 PRO A N   1 
ATOM   2471 C CA  . PRO A 1 513 ? 113.934 67.732  91.864  1.00 423.55 ? 549 PRO A CA  1 
ATOM   2472 C C   . PRO A 1 513 ? 114.617 69.010  92.308  1.00 423.55 ? 549 PRO A C   1 
ATOM   2473 O O   . PRO A 1 513 ? 115.763 68.995  92.757  1.00 423.55 ? 549 PRO A O   1 
ATOM   2474 C CB  . PRO A 1 513 ? 113.991 67.561  90.346  1.00 423.55 ? 549 PRO A CB  1 
ATOM   2475 N N   . ALA A 1 514 ? 113.916 70.140  92.148  1.00 424.17 ? 550 ALA A N   1 
ATOM   2476 C CA  . ALA A 1 514 ? 114.412 71.452  92.528  1.00 424.17 ? 550 ALA A CA  1 
ATOM   2477 C C   . ALA A 1 514 ? 115.824 71.688  91.969  1.00 424.17 ? 550 ALA A C   1 
ATOM   2478 O O   . ALA A 1 514 ? 116.803 71.834  92.695  1.00 424.17 ? 550 ALA A O   1 
ATOM   2479 C CB  . ALA A 1 514 ? 114.385 71.635  94.050  1.00 424.17 ? 550 ALA A CB  1 
ATOM   2480 N N   . THR A 1 515 ? 115.880 71.770  90.639  1.00 395.81 ? 551 THR A N   1 
ATOM   2481 C CA  . THR A 1 515 ? 117.124 72.065  89.955  1.00 395.81 ? 551 THR A CA  1 
ATOM   2482 C C   . THR A 1 515 ? 117.892 73.131  90.713  1.00 395.81 ? 551 THR A C   1 
ATOM   2483 O O   . THR A 1 515 ? 117.360 74.208  91.005  1.00 395.81 ? 551 THR A O   1 
ATOM   2484 C CB  . THR A 1 515 ? 116.824 72.536  88.531  1.00 395.81 ? 551 THR A CB  1 
ATOM   2485 N N   . ILE A 1 516 ? 119.140 72.833  91.034  1.00 381.35 ? 552 ILE A N   1 
ATOM   2486 C CA  . ILE A 1 516 ? 119.975 73.725  91.828  1.00 381.35 ? 552 ILE A CA  1 
ATOM   2487 C C   . ILE A 1 516 ? 120.745 74.620  90.854  1.00 381.35 ? 552 ILE A C   1 
ATOM   2488 O O   . ILE A 1 516 ? 121.624 74.117  90.139  1.00 381.35 ? 552 ILE A O   1 
ATOM   2489 C CB  . ILE A 1 516 ? 120.919 72.951  92.746  1.00 381.35 ? 552 ILE A CB  1 
ATOM   2490 N N   . PRO A 1 517 ? 120.437 75.910  90.770  1.00 380.40 ? 553 PRO A N   1 
ATOM   2491 C CA  . PRO A 1 517 ? 121.214 76.783  89.913  1.00 380.40 ? 553 PRO A CA  1 
ATOM   2492 C C   . PRO A 1 517 ? 122.687 76.740  90.271  1.00 380.40 ? 553 PRO A C   1 
ATOM   2493 O O   . PRO A 1 517 ? 123.045 76.978  91.438  1.00 380.40 ? 553 PRO A O   1 
ATOM   2494 C CB  . PRO A 1 517 ? 120.608 78.148  90.195  1.00 380.40 ? 553 PRO A CB  1 
ATOM   2495 N N   . PRO A 1 518 ? 123.558 76.472  89.302  1.00 391.85 ? 554 PRO A N   1 
ATOM   2496 C CA  . PRO A 1 518 ? 124.988 76.396  89.610  1.00 391.85 ? 554 PRO A CA  1 
ATOM   2497 C C   . PRO A 1 518 ? 125.477 77.695  90.209  1.00 391.85 ? 554 PRO A C   1 
ATOM   2498 O O   . PRO A 1 518 ? 125.099 78.779  89.764  1.00 391.85 ? 554 PRO A O   1 
ATOM   2499 C CB  . PRO A 1 518 ? 125.630 76.123  88.245  1.00 391.85 ? 554 PRO A CB  1 
ATOM   2500 N N   . VAL A 1 519 ? 126.317 77.575  91.237  1.00 383.53 ? 555 VAL A N   1 
ATOM   2501 C CA  . VAL A 1 519 ? 126.654 78.717  92.061  1.00 383.53 ? 555 VAL A CA  1 
ATOM   2502 C C   . VAL A 1 519 ? 127.406 79.746  91.226  1.00 383.53 ? 555 VAL A C   1 
ATOM   2503 O O   . VAL A 1 519 ? 128.053 79.414  90.222  1.00 383.53 ? 555 VAL A O   1 
ATOM   2504 C CB  . VAL A 1 519 ? 127.503 78.278  93.266  1.00 383.53 ? 555 VAL A CB  1 
ATOM   2505 N N   . SER A 1 520 ? 127.305 81.003  91.648  1.00 376.51 ? 556 SER A N   1 
ATOM   2506 C CA  . SER A 1 520 ? 128.064 82.087  91.031  1.00 376.51 ? 556 SER A CA  1 
ATOM   2507 C C   . SER A 1 520 ? 129.480 82.025  91.592  1.00 376.51 ? 556 SER A C   1 
ATOM   2508 O O   . SER A 1 520 ? 129.699 82.307  92.773  1.00 376.51 ? 556 SER A O   1 
ATOM   2509 C CB  . SER A 1 520 ? 127.410 83.435  91.337  1.00 376.51 ? 556 SER A CB  1 
ATOM   2510 N N   . LEU A 1 521 ? 130.445 81.672  90.764  1.00 407.64 ? 557 LEU A N   1 
ATOM   2511 C CA  . LEU A 1 521 ? 131.820 81.470  91.191  1.00 407.64 ? 557 LEU A CA  1 
ATOM   2512 C C   . LEU A 1 521 ? 132.602 82.680  90.707  1.00 407.64 ? 557 LEU A C   1 
ATOM   2513 O O   . LEU A 1 521 ? 133.010 82.740  89.544  1.00 407.64 ? 557 LEU A O   1 
ATOM   2514 C CB  . LEU A 1 521 ? 132.367 80.157  90.634  1.00 407.64 ? 557 LEU A CB  1 
ATOM   2515 N N   . LYS A 1 522 ? 132.813 83.619  91.605  1.00 453.01 ? 558 LYS A N   1 
ATOM   2516 C CA  . LYS A 1 522 ? 133.700 84.728  91.373  1.00 453.01 ? 558 LYS A CA  1 
ATOM   2517 C C   . LYS A 1 522 ? 135.051 84.374  91.960  1.00 453.01 ? 558 LYS A C   1 
ATOM   2518 O O   . LYS A 1 522 ? 135.149 83.965  93.127  1.00 453.01 ? 558 LYS A O   1 
ATOM   2519 C CB  . LYS A 1 522 ? 133.175 86.008  92.010  1.00 453.01 ? 558 LYS A CB  1 
ATOM   2520 N N   . VAL A 1 523 ? 136.104 84.490  91.147  1.00 467.24 ? 559 VAL A N   1 
ATOM   2521 C CA  . VAL A 1 523 ? 137.453 84.115  91.554  1.00 467.24 ? 559 VAL A CA  1 
ATOM   2522 C C   . VAL A 1 523 ? 138.366 85.288  91.209  1.00 467.24 ? 559 VAL A C   1 
ATOM   2523 O O   . VAL A 1 523 ? 138.296 85.806  90.089  1.00 467.24 ? 559 VAL A O   1 
ATOM   2524 C CB  . VAL A 1 523 ? 137.917 82.838  90.846  1.00 467.24 ? 559 VAL A CB  1 
ATOM   2525 N N   . SER A 1 524 ? 139.193 85.714  92.173  1.00 454.16 ? 560 SER A N   1 
ATOM   2526 C CA  . SER A 1 524 ? 140.057 86.858  91.956  1.00 454.16 ? 560 SER A CA  1 
ATOM   2527 C C   . SER A 1 524 ? 141.160 86.869  93.005  1.00 454.16 ? 560 SER A C   1 
ATOM   2528 O O   . SER A 1 524 ? 141.025 86.278  94.088  1.00 454.16 ? 560 SER A O   1 
ATOM   2529 C CB  . SER A 1 524 ? 139.233 88.148  92.015  1.00 454.16 ? 560 SER A CB  1 
ATOM   2530 N N   . GLY A 1 525 ? 142.279 87.453  92.650  1.00 439.48 ? 561 GLY A N   1 
ATOM   2531 C CA  . GLY A 1 525 ? 143.414 87.545  93.551  1.00 439.48 ? 561 GLY A CA  1 
ATOM   2532 C C   . GLY A 1 525 ? 143.944 86.212  94.037  1.00 439.48 ? 561 GLY A C   1 
ATOM   2533 O O   . GLY A 1 525 ? 144.597 86.149  95.072  1.00 439.48 ? 561 GLY A O   1 
ATOM   2534 N N   . LEU A 1 526 ? 143.632 85.137  93.334  1.00 461.63 ? 562 LEU A N   1 
ATOM   2535 C CA  . LEU A 1 526 ? 144.311 83.852  93.572  1.00 461.63 ? 562 LEU A CA  1 
ATOM   2536 C C   . LEU A 1 526 ? 145.619 83.861  92.783  1.00 461.63 ? 562 LEU A C   1 
ATOM   2537 O O   . LEU A 1 526 ? 145.836 83.059  91.852  1.00 461.63 ? 562 LEU A O   1 
ATOM   2538 C CB  . LEU A 1 526 ? 143.422 82.678  93.174  1.00 461.63 ? 562 LEU A CB  1 
ATOM   2539 N N   . THR A 1 527 ? 146.503 84.775  93.186  1.00 456.20 ? 563 THR A N   1 
ATOM   2540 C CA  . THR A 1 527 ? 147.761 84.949  92.477  1.00 456.20 ? 563 THR A CA  1 
ATOM   2541 C C   . THR A 1 527 ? 148.581 83.676  92.488  1.00 456.20 ? 563 THR A C   1 
ATOM   2542 O O   . THR A 1 527 ? 149.212 83.339  91.473  1.00 456.20 ? 563 THR A O   1 
ATOM   2543 C CB  . THR A 1 527 ? 148.586 86.068  93.093  1.00 456.20 ? 563 THR A CB  1 
ATOM   2544 N N   . GLY A 1 528 ? 148.614 82.957  93.603  1.00 464.42 ? 564 GLY A N   1 
ATOM   2545 C CA  . GLY A 1 528 ? 149.375 81.732  93.697  1.00 464.42 ? 564 GLY A CA  1 
ATOM   2546 C C   . GLY A 1 528 ? 148.712 80.520  93.110  1.00 464.42 ? 564 GLY A C   1 
ATOM   2547 O O   . GLY A 1 528 ? 149.228 79.412  93.223  1.00 464.42 ? 564 GLY A O   1 
ATOM   2548 N N   . LEU A 1 529 ? 147.541 80.685  92.490  1.00 474.04 ? 565 LEU A N   1 
ATOM   2549 C CA  . LEU A 1 529 ? 146.826 79.557  91.896  1.00 474.04 ? 565 LEU A CA  1 
ATOM   2550 C C   . LEU A 1 529 ? 147.580 79.030  90.683  1.00 474.04 ? 565 LEU A C   1 
ATOM   2551 O O   . LEU A 1 529 ? 147.878 79.787  89.745  1.00 474.04 ? 565 LEU A O   1 
ATOM   2552 C CB  . LEU A 1 529 ? 145.423 79.986  91.496  1.00 474.04 ? 565 LEU A CB  1 
ATOM   2553 N N   . LYS A 1 530 ? 147.880 77.734  90.694  1.00 453.42 ? 566 LYS A N   1 
ATOM   2554 C CA  . LYS A 1 530 ? 148.578 77.050  89.623  1.00 453.42 ? 566 LYS A CA  1 
ATOM   2555 C C   . LYS A 1 530 ? 147.713 76.072  88.860  1.00 453.42 ? 566 LYS A C   1 
ATOM   2556 O O   . LYS A 1 530 ? 147.858 75.929  87.647  1.00 453.42 ? 566 LYS A O   1 
ATOM   2557 C CB  . LYS A 1 530 ? 149.794 76.293  90.194  1.00 453.42 ? 566 LYS A CB  1 
ATOM   2558 N N   . GLU A 1 531 ? 146.807 75.379  89.534  1.00 438.99 ? 567 GLU A N   1 
ATOM   2559 C CA  . GLU A 1 531 ? 145.968 74.360  88.914  1.00 438.99 ? 567 GLU A CA  1 
ATOM   2560 C C   . GLU A 1 531 ? 144.512 74.746  89.061  1.00 438.99 ? 567 GLU A C   1 
ATOM   2561 O O   . GLU A 1 531 ? 144.053 75.041  90.171  1.00 438.99 ? 567 GLU A O   1 
ATOM   2562 C CB  . GLU A 1 531 ? 146.210 72.996  89.576  1.00 438.99 ? 567 GLU A CB  1 
ATOM   2563 N N   . LEU A 1 532 ? 143.797 74.772  87.947  1.00 428.14 ? 568 LEU A N   1 
ATOM   2564 C CA  . LEU A 1 532 ? 142.376 75.126  87.942  1.00 428.14 ? 568 LEU A CA  1 
ATOM   2565 C C   . LEU A 1 532 ? 141.640 74.106  87.082  1.00 428.14 ? 568 LEU A C   1 
ATOM   2566 O O   . LEU A 1 532 ? 141.785 74.091  85.860  1.00 428.14 ? 568 LEU A O   1 
ATOM   2567 C CB  . LEU A 1 532 ? 142.161 76.531  87.403  1.00 428.14 ? 568 LEU A CB  1 
ATOM   2568 N N   . ASP A 1 533 ? 140.781 73.308  87.711  1.00 415.25 ? 569 ASP A N   1 
ATOM   2569 C CA  . ASP A 1 533 ? 140.083 72.236  87.019  1.00 415.25 ? 569 ASP A CA  1 
ATOM   2570 C C   . ASP A 1 533 ? 138.567 72.442  87.120  1.00 415.25 ? 569 ASP A C   1 
ATOM   2571 O O   . ASP A 1 533 ? 137.962 72.067  88.135  1.00 415.25 ? 569 ASP A O   1 
ATOM   2572 C CB  . ASP A 1 533 ? 140.502 70.859  87.570  1.00 415.25 ? 569 ASP A CB  1 
ATOM   2573 N N   . LEU A 1 534 ? 137.970 73.050  86.104  1.00 410.42 ? 570 LEU A N   1 
ATOM   2574 C CA  . LEU A 1 534 ? 136.515 73.186  86.025  1.00 410.42 ? 570 LEU A CA  1 
ATOM   2575 C C   . LEU A 1 534 ? 135.895 72.279  84.963  1.00 410.42 ? 570 LEU A C   1 
ATOM   2576 O O   . LEU A 1 534 ? 134.743 72.481  84.585  1.00 410.42 ? 570 LEU A O   1 
ATOM   2577 C CB  . LEU A 1 534 ? 136.129 74.630  85.728  1.00 410.42 ? 570 LEU A CB  1 
ATOM   2578 N N   . SER A 1 535 ? 136.650 71.306  84.451  1.00 406.45 ? 571 SER A N   1 
ATOM   2579 C CA  . SER A 1 535 ? 136.099 70.413  83.457  1.00 406.45 ? 571 SER A CA  1 
ATOM   2580 C C   . SER A 1 535 ? 134.950 69.598  84.036  1.00 406.45 ? 571 SER A C   1 
ATOM   2581 O O   . SER A 1 535 ? 134.860 69.372  85.247  1.00 406.45 ? 571 SER A O   1 
ATOM   2582 C CB  . SER A 1 535 ? 137.196 69.495  82.906  1.00 406.45 ? 571 SER A CB  1 
ATOM   2583 N N   . GLY A 1 536 ? 134.048 69.173  83.164  1.00 373.91 ? 572 GLY A N   1 
ATOM   2584 C CA  . GLY A 1 536 ? 132.963 68.338  83.629  1.00 373.91 ? 572 GLY A CA  1 
ATOM   2585 C C   . GLY A 1 536 ? 132.132 68.978  84.692  1.00 373.91 ? 572 GLY A C   1 
ATOM   2586 O O   . GLY A 1 536 ? 131.455 68.277  85.470  1.00 373.91 ? 572 GLY A O   1 
ATOM   2587 N N   . PHE A 1 537 ? 132.113 70.302  84.761  1.00 366.92 ? 573 PHE A N   1 
ATOM   2588 C CA  . PHE A 1 537 ? 131.163 71.012  85.603  1.00 366.92 ? 573 PHE A CA  1 
ATOM   2589 C C   . PHE A 1 537 ? 129.947 71.504  84.827  1.00 366.92 ? 573 PHE A C   1 
ATOM   2590 O O   . PHE A 1 537 ? 129.053 72.074  85.445  1.00 366.92 ? 573 PHE A O   1 
ATOM   2591 C CB  . PHE A 1 537 ? 131.847 72.204  86.269  1.00 366.92 ? 573 PHE A CB  1 
ATOM   2592 N N   . ASP A 1 538 ? 129.877 71.266  83.528  1.00 396.08 ? 574 ASP A N   1 
ATOM   2593 C CA  . ASP A 1 538 ? 128.718 71.673  82.731  1.00 396.08 ? 574 ASP A CA  1 
ATOM   2594 C C   . ASP A 1 538 ? 128.496 73.184  82.830  1.00 396.08 ? 574 ASP A C   1 
ATOM   2595 O O   . ASP A 1 538 ? 127.373 73.678  82.674  1.00 396.08 ? 574 ASP A O   1 
ATOM   2596 C CB  . ASP A 1 538 ? 127.460 70.925  83.160  1.00 396.08 ? 574 ASP A CB  1 
ATOM   2597 N N   . ARG A 1 539 ? 129.545 73.943  83.103  1.00 408.44 ? 575 ARG A N   1 
ATOM   2598 C CA  . ARG A 1 539 ? 129.449 75.377  83.278  1.00 408.44 ? 575 ARG A CA  1 
ATOM   2599 C C   . ARG A 1 539 ? 129.173 76.073  81.954  1.00 408.44 ? 575 ARG A C   1 
ATOM   2600 O O   . ARG A 1 539 ? 129.540 75.585  80.884  1.00 408.44 ? 575 ARG A O   1 
ATOM   2601 C CB  . ARG A 1 539 ? 130.745 75.927  83.882  1.00 408.44 ? 575 ARG A CB  1 
ATOM   2602 N N   . GLU A 1 540 ? 128.509 77.215  82.044  1.00 410.14 ? 576 GLU A N   1 
ATOM   2603 C CA  . GLU A 1 540 ? 128.091 77.947  80.861  1.00 410.14 ? 576 GLU A CA  1 
ATOM   2604 C C   . GLU A 1 540 ? 129.091 79.033  80.444  1.00 410.14 ? 576 GLU A C   1 
ATOM   2605 O O   . GLU A 1 540 ? 129.375 79.198  79.256  1.00 410.14 ? 576 GLU A O   1 
ATOM   2606 C CB  . GLU A 1 540 ? 126.744 78.598  81.092  1.00 410.14 ? 576 GLU A CB  1 
ATOM   2607 N N   . THR A 1 541 ? 129.633 79.792  81.397  1.00 402.11 ? 577 THR A N   1 
ATOM   2608 C CA  . THR A 1 541 ? 130.506 80.904  81.046  1.00 402.11 ? 577 THR A CA  1 
ATOM   2609 C C   . THR A 1 541 ? 131.669 80.972  82.022  1.00 402.11 ? 577 THR A C   1 
ATOM   2610 O O   . THR A 1 541 ? 131.708 80.275  83.043  1.00 402.11 ? 577 THR A O   1 
ATOM   2611 C CB  . THR A 1 541 ? 129.749 82.228  81.042  1.00 402.11 ? 577 THR A CB  1 
ATOM   2612 N N   . LEU A 1 542 ? 132.646 81.826  81.680  1.00 418.71 ? 578 LEU A N   1 
ATOM   2613 C CA  . LEU A 1 542 ? 133.834 82.013  82.500  1.00 418.71 ? 578 LEU A CA  1 
ATOM   2614 C C   . LEU A 1 542 ? 133.650 83.108  83.529  1.00 418.71 ? 578 LEU A C   1 
ATOM   2615 O O   . LEU A 1 542 ? 134.616 83.480  84.215  1.00 418.71 ? 578 LEU A O   1 
ATOM   2616 C CB  . LEU A 1 542 ? 135.043 82.311  81.587  1.00 418.71 ? 578 LEU A CB  1 
ATOM   2617 N N   . ALA A 1 543 ? 132.435 83.652  83.635  1.00 420.54 ? 579 ALA A N   1 
ATOM   2618 C CA  . ALA A 1 543 ? 132.193 84.805  84.482  1.00 420.54 ? 579 ALA A CA  1 
ATOM   2619 C C   . ALA A 1 543 ? 132.579 84.488  85.922  1.00 420.54 ? 579 ALA A C   1 
ATOM   2620 O O   . ALA A 1 543 ? 132.337 83.379  86.422  1.00 420.54 ? 579 ALA A O   1 
ATOM   2621 C CB  . ALA A 1 543 ? 130.730 85.241  84.395  1.00 420.54 ? 579 ALA A CB  1 
ATOM   2622 N N   . GLY A 1 544 ? 133.162 85.482  86.592  1.00 451.85 ? 580 GLY A N   1 
ATOM   2623 C CA  . GLY A 1 544 ? 133.695 85.330  87.925  1.00 451.85 ? 580 GLY A CA  1 
ATOM   2624 C C   . GLY A 1 544 ? 135.161 84.995  87.955  1.00 451.85 ? 580 GLY A C   1 
ATOM   2625 O O   . GLY A 1 544 ? 135.810 85.189  88.993  1.00 451.85 ? 580 GLY A O   1 
ATOM   2626 N N   . LEU A 1 545 ? 135.722 84.505  86.845  1.00 452.96 ? 581 LEU A N   1 
ATOM   2627 C CA  . LEU A 1 545 ? 137.128 84.091  86.831  1.00 452.96 ? 581 LEU A CA  1 
ATOM   2628 C C   . LEU A 1 545 ? 137.981 85.313  86.517  1.00 452.96 ? 581 LEU A C   1 
ATOM   2629 O O   . LEU A 1 545 ? 137.936 85.856  85.404  1.00 452.96 ? 581 LEU A O   1 
ATOM   2630 C CB  . LEU A 1 545 ? 137.350 82.982  85.806  1.00 452.96 ? 581 LEU A CB  1 
ATOM   2631 N N   . ASP A 1 546 ? 138.715 85.805  87.511  1.00 472.65 ? 582 ASP A N   1 
ATOM   2632 C CA  . ASP A 1 546 ? 139.696 86.846  87.276  1.00 472.65 ? 582 ASP A CA  1 
ATOM   2633 C C   . ASP A 1 546 ? 140.944 86.206  86.678  1.00 472.65 ? 582 ASP A C   1 
ATOM   2634 O O   . ASP A 1 546 ? 141.960 85.972  87.334  1.00 472.65 ? 582 ASP A O   1 
ATOM   2635 C CB  . ASP A 1 546 ? 140.022 87.600  88.568  1.00 472.65 ? 582 ASP A CB  1 
ATOM   2636 N N   . ALA A 1 547 ? 140.888 85.979  85.365  1.00 470.55 ? 583 ALA A N   1 
ATOM   2637 C CA  . ALA A 1 547 ? 141.998 85.335  84.688  1.00 470.55 ? 583 ALA A CA  1 
ATOM   2638 C C   . ALA A 1 547 ? 143.310 86.075  84.978  1.00 470.55 ? 583 ALA A C   1 
ATOM   2639 O O   . ALA A 1 547 ? 144.350 85.460  85.180  1.00 470.55 ? 583 ALA A O   1 
ATOM   2640 C CB  . ALA A 1 547 ? 141.736 85.266  83.187  1.00 470.55 ? 583 ALA A CB  1 
ATOM   2641 N N   . ALA A 1 548 ? 143.255 87.409  85.027  1.00 499.71 ? 584 ALA A N   1 
ATOM   2642 C CA  . ALA A 1 548 ? 144.447 88.180  85.327  1.00 499.71 ? 584 ALA A CA  1 
ATOM   2643 C C   . ALA A 1 548 ? 144.997 87.888  86.718  1.00 499.71 ? 584 ALA A C   1 
ATOM   2644 O O   . ALA A 1 548 ? 146.182 88.145  86.963  1.00 499.71 ? 584 ALA A O   1 
ATOM   2645 C CB  . ALA A 1 548 ? 144.146 89.650  85.201  1.00 499.71 ? 584 ALA A CB  1 
ATOM   2646 N N   . THR A 1 549 ? 144.170 87.322  87.605  1.00 487.87 ? 585 THR A N   1 
ATOM   2647 C CA  . THR A 1 549 ? 144.563 87.090  88.984  1.00 487.87 ? 585 THR A CA  1 
ATOM   2648 C C   . THR A 1 549 ? 145.191 85.720  89.249  1.00 487.87 ? 585 THR A C   1 
ATOM   2649 O O   . THR A 1 549 ? 145.922 85.584  90.231  1.00 487.87 ? 585 THR A O   1 
ATOM   2650 C CB  . THR A 1 549 ? 143.346 87.256  89.892  1.00 487.87 ? 585 THR A CB  1 
ATOM   2651 N N   . LEU A 1 550 ? 144.900 84.727  88.401  1.00 479.03 ? 586 LEU A N   1 
ATOM   2652 C CA  . LEU A 1 550 ? 145.559 83.431  88.477  1.00 479.03 ? 586 LEU A CA  1 
ATOM   2653 C C   . LEU A 1 550 ? 146.923 83.544  87.803  1.00 479.03 ? 586 LEU A C   1 
ATOM   2654 O O   . LEU A 1 550 ? 147.187 82.938  86.761  1.00 479.03 ? 586 LEU A O   1 
ATOM   2655 C CB  . LEU A 1 550 ? 144.682 82.366  87.844  1.00 479.03 ? 586 LEU A CB  1 
ATOM   2656 N N   . THR A 1 551 ? 147.787 84.354  88.392  1.00 455.26 ? 587 THR A N   1 
ATOM   2657 C CA  . THR A 1 551 ? 149.088 84.635  87.793  1.00 455.26 ? 587 THR A CA  1 
ATOM   2658 C C   . THR A 1 551 ? 149.906 83.347  87.678  1.00 455.26 ? 587 THR A C   1 
ATOM   2659 O O   . THR A 1 551 ? 150.602 83.131  86.673  1.00 455.26 ? 587 THR A O   1 
ATOM   2660 C CB  . THR A 1 551 ? 149.837 85.675  88.604  1.00 455.26 ? 587 THR A CB  1 
ATOM   2661 N N   . SER A 1 552 ? 149.881 82.487  88.705  1.00 438.10 ? 588 SER A N   1 
ATOM   2662 C CA  . SER A 1 552 ? 150.700 81.281  88.753  1.00 438.10 ? 588 SER A CA  1 
ATOM   2663 C C   . SER A 1 552 ? 150.060 80.101  88.015  1.00 438.10 ? 588 SER A C   1 
ATOM   2664 O O   . SER A 1 552 ? 150.558 78.989  88.126  1.00 438.10 ? 588 SER A O   1 
ATOM   2665 C CB  . SER A 1 552 ? 150.988 80.878  90.182  1.00 438.10 ? 588 SER A CB  1 
ATOM   2666 N N   . LEU A 1 553 ? 148.991 80.327  87.270  1.00 426.79 ? 589 LEU A N   1 
ATOM   2667 C CA  . LEU A 1 553 ? 148.267 79.216  86.652  1.00 426.79 ? 589 LEU A CA  1 
ATOM   2668 C C   . LEU A 1 553 ? 149.201 78.357  85.791  1.00 426.79 ? 589 LEU A C   1 
ATOM   2669 O O   . LEU A 1 553 ? 149.970 78.874  84.976  1.00 426.79 ? 589 LEU A O   1 
ATOM   2670 C CB  . LEU A 1 553 ? 147.124 79.740  85.784  1.00 426.79 ? 589 LEU A CB  1 
ATOM   2671 N N   . GLU A 1 554 ? 149.146 77.044  86.006  1.00 420.04 ? 590 GLU A N   1 
ATOM   2672 C CA  . GLU A 1 554 ? 150.015 76.094  85.307  1.00 420.04 ? 590 GLU A CA  1 
ATOM   2673 C C   . GLU A 1 554 ? 149.267 74.900  84.753  1.00 420.04 ? 590 GLU A C   1 
ATOM   2674 O O   . GLU A 1 554 ? 149.766 74.288  83.818  1.00 420.04 ? 590 GLU A O   1 
ATOM   2675 C CB  . GLU A 1 554 ? 151.142 75.597  86.250  1.00 420.04 ? 590 GLU A CB  1 
ATOM   2676 N N   . LYS A 1 555 ? 148.098 74.556  85.291  1.00 423.09 ? 591 LYS A N   1 
ATOM   2677 C CA  . LYS A 1 555 ? 147.331 73.434  84.775  1.00 423.09 ? 591 LYS A CA  1 
ATOM   2678 C C   . LYS A 1 555 ? 145.845 73.771  84.790  1.00 423.09 ? 591 LYS A C   1 
ATOM   2679 O O   . LYS A 1 555 ? 145.341 74.326  85.759  1.00 423.09 ? 591 LYS A O   1 
ATOM   2680 C CB  . LYS A 1 555 ? 147.589 72.187  85.606  1.00 423.09 ? 591 LYS A CB  1 
ATOM   2681 N N   . VAL A 1 556 ? 145.151 73.385  83.721  1.00 437.59 ? 592 VAL A N   1 
ATOM   2682 C CA  . VAL A 1 556 ? 143.762 73.788  83.528  1.00 437.59 ? 592 VAL A CA  1 
ATOM   2683 C C   . VAL A 1 556 ? 143.084 72.724  82.694  1.00 437.59 ? 592 VAL A C   1 
ATOM   2684 O O   . VAL A 1 556 ? 143.669 72.158  81.766  1.00 437.59 ? 592 VAL A O   1 
ATOM   2685 C CB  . VAL A 1 556 ? 143.649 75.173  82.861  1.00 437.59 ? 592 VAL A CB  1 
ATOM   2686 N N   . ASP A 1 557 ? 141.818 72.450  83.035  1.00 419.88 ? 593 ASP A N   1 
ATOM   2687 C CA  . ASP A 1 557 ? 140.992 71.534  82.281  1.00 419.88 ? 593 ASP A CA  1 
ATOM   2688 C C   . ASP A 1 557 ? 139.568 71.996  82.466  1.00 419.88 ? 593 ASP A C   1 
ATOM   2689 O O   . ASP A 1 557 ? 139.065 72.096  83.596  1.00 419.88 ? 593 ASP A O   1 
ATOM   2690 C CB  . ASP A 1 557 ? 141.152 70.090  82.764  1.00 419.88 ? 593 ASP A CB  1 
ATOM   2691 N N   . ILE A 1 558 ? 138.895 72.293  81.354  1.00 425.67 ? 594 ILE A N   1 
ATOM   2692 C CA  . ILE A 1 558 ? 137.540 72.811  81.406  1.00 425.67 ? 594 ILE A CA  1 
ATOM   2693 C C   . ILE A 1 558 ? 136.675 72.025  80.435  1.00 425.67 ? 594 ILE A C   1 
ATOM   2694 O O   . ILE A 1 558 ? 135.616 72.493  79.995  1.00 425.67 ? 594 ILE A O   1 
ATOM   2695 C CB  . ILE A 1 558 ? 137.503 74.321  81.090  1.00 425.67 ? 594 ILE A CB  1 
ATOM   2696 N N   . SER A 1 559 ? 137.132 70.837  80.058  1.00 435.44 ? 595 SER A N   1 
ATOM   2697 C CA  . SER A 1 559 ? 136.354 70.000  79.168  1.00 435.44 ? 595 SER A CA  1 
ATOM   2698 C C   . SER A 1 559 ? 135.026 69.632  79.838  1.00 435.44 ? 595 SER A C   1 
ATOM   2699 O O   . SER A 1 559 ? 134.892 69.599  81.059  1.00 435.44 ? 595 SER A O   1 
ATOM   2700 C CB  . SER A 1 559 ? 137.141 68.748  78.775  1.00 435.44 ? 595 SER A CB  1 
ATOM   2701 N N   . GLY A 1 560 ? 134.033 69.315  79.013  1.00 406.21 ? 596 GLY A N   1 
ATOM   2702 C CA  . GLY A 1 560 ? 132.747 68.908  79.522  1.00 406.21 ? 596 GLY A CA  1 
ATOM   2703 C C   . GLY A 1 560 ? 132.022 69.947  80.306  1.00 406.21 ? 596 GLY A C   1 
ATOM   2704 O O   . GLY A 1 560 ? 131.473 69.662  81.366  1.00 406.21 ? 596 GLY A O   1 
ATOM   2705 N N   . ASN A 1 561 ? 131.988 71.171  79.806  1.00 377.81 ? 597 ASN A N   1 
ATOM   2706 C CA  . ASN A 1 561 ? 131.174 72.221  80.364  1.00 377.81 ? 597 ASN A CA  1 
ATOM   2707 C C   . ASN A 1 561 ? 129.937 72.404  79.518  1.00 377.81 ? 597 ASN A C   1 
ATOM   2708 O O   . ASN A 1 561 ? 129.701 71.631  78.571  1.00 377.81 ? 597 ASN A O   1 
ATOM   2709 C CB  . ASN A 1 561 ? 131.960 73.506  80.443  1.00 377.81 ? 597 ASN A CB  1 
ATOM   2710 N N   . LYS A 1 562 ? 129.109 73.379  79.850  1.00 406.76 ? 598 LYS A N   1 
ATOM   2711 C CA  . LYS A 1 562 ? 127.982 73.797  79.031  1.00 406.76 ? 598 LYS A CA  1 
ATOM   2712 C C   . LYS A 1 562 ? 128.266 75.181  78.458  1.00 406.76 ? 598 LYS A C   1 
ATOM   2713 O O   . LYS A 1 562 ? 127.393 76.032  78.353  1.00 406.76 ? 598 LYS A O   1 
ATOM   2714 C CB  . LYS A 1 562 ? 126.678 73.768  79.802  1.00 406.76 ? 598 LYS A CB  1 
ATOM   2715 N N   . LEU A 1 563 ? 129.525 75.442  78.118  1.00 440.49 ? 599 LEU A N   1 
ATOM   2716 C CA  . LEU A 1 563 ? 129.991 76.769  77.746  1.00 440.49 ? 599 LEU A CA  1 
ATOM   2717 C C   . LEU A 1 563 ? 130.136 76.835  76.233  1.00 440.49 ? 599 LEU A C   1 
ATOM   2718 O O   . LEU A 1 563 ? 130.686 75.922  75.610  1.00 440.49 ? 599 LEU A O   1 
ATOM   2719 C CB  . LEU A 1 563 ? 131.313 77.071  78.441  1.00 440.49 ? 599 LEU A CB  1 
ATOM   2720 N N   . ASP A 1 564 ? 129.695 77.936  75.660  1.00 443.22 ? 600 ASP A N   1 
ATOM   2721 C CA  . ASP A 1 564 ? 129.787 78.148  74.209  1.00 443.22 ? 600 ASP A CA  1 
ATOM   2722 C C   . ASP A 1 564 ? 131.150 78.721  73.878  1.00 443.22 ? 600 ASP A C   1 
ATOM   2723 O O   . ASP A 1 564 ? 131.397 79.924  74.009  1.00 443.22 ? 600 ASP A O   1 
ATOM   2724 C CB  . ASP A 1 564 ? 128.693 79.082  73.701  1.00 443.22 ? 600 ASP A CB  1 
ATOM   2725 N N   . LEU A 1 565 ? 132.079 77.829  73.547  1.00 450.52 ? 601 LEU A N   1 
ATOM   2726 C CA  . LEU A 1 565 ? 133.466 78.152  73.247  1.00 450.52 ? 601 LEU A CA  1 
ATOM   2727 C C   . LEU A 1 565 ? 133.700 78.433  71.766  1.00 450.52 ? 601 LEU A C   1 
ATOM   2728 O O   . LEU A 1 565 ? 134.846 78.401  71.300  1.00 450.52 ? 601 LEU A O   1 
ATOM   2729 C CB  . LEU A 1 565 ? 134.365 77.026  73.703  1.00 450.52 ? 601 LEU A CB  1 
ATOM   2730 N N   . ALA A 1 566 ? 132.631 78.643  70.997  1.00 455.93 ? 602 ALA A N   1 
ATOM   2731 C CA  . ALA A 1 566 ? 132.781 79.043  69.613  1.00 455.93 ? 602 ALA A CA  1 
ATOM   2732 C C   . ALA A 1 566 ? 133.580 80.329  69.546  1.00 455.93 ? 602 ALA A C   1 
ATOM   2733 O O   . ALA A 1 566 ? 133.346 81.228  70.364  1.00 455.93 ? 602 ALA A O   1 
ATOM   2734 C CB  . ALA A 1 566 ? 131.400 79.232  68.973  1.00 455.93 ? 602 ALA A CB  1 
ATOM   2735 N N   . PRO A 1 567 ? 134.503 80.463  68.593  1.00 463.36 ? 603 PRO A N   1 
ATOM   2736 C CA  . PRO A 1 567 ? 135.403 81.627  68.613  1.00 463.36 ? 603 PRO A CA  1 
ATOM   2737 C C   . PRO A 1 567 ? 134.614 82.929  68.563  1.00 463.36 ? 603 PRO A C   1 
ATOM   2738 O O   . PRO A 1 567 ? 133.488 82.980  68.068  1.00 463.36 ? 603 PRO A O   1 
ATOM   2739 C CB  . PRO A 1 567 ? 136.267 81.463  67.356  1.00 463.36 ? 603 PRO A CB  1 
ATOM   2740 N N   . GLY A 1 568 ? 135.198 83.957  69.144  1.00 448.30 ? 604 GLY A N   1 
ATOM   2741 C CA  . GLY A 1 568 ? 134.599 85.273  69.163  1.00 448.30 ? 604 GLY A CA  1 
ATOM   2742 C C   . GLY A 1 568 ? 133.704 85.541  70.349  1.00 448.30 ? 604 GLY A C   1 
ATOM   2743 O O   . GLY A 1 568 ? 133.409 86.706  70.639  1.00 448.30 ? 604 GLY A O   1 
ATOM   2744 N N   . THR A 1 569 ? 133.217 84.507  71.037  1.00 451.05 ? 605 THR A N   1 
ATOM   2745 C CA  . THR A 1 569 ? 132.392 84.741  72.200  1.00 451.05 ? 605 THR A CA  1 
ATOM   2746 C C   . THR A 1 569 ? 133.233 85.343  73.314  1.00 451.05 ? 605 THR A C   1 
ATOM   2747 O O   . THR A 1 569 ? 134.451 85.117  73.393  1.00 451.05 ? 605 THR A O   1 
ATOM   2748 C CB  . THR A 1 569 ? 131.746 83.444  72.674  1.00 451.05 ? 605 THR A CB  1 
ATOM   2749 N N   . GLU A 1 570 ? 132.577 86.119  74.187  1.00 442.28 ? 606 GLU A N   1 
ATOM   2750 C CA  . GLU A 1 570 ? 133.259 86.564  75.394  1.00 442.28 ? 606 GLU A CA  1 
ATOM   2751 C C   . GLU A 1 570 ? 133.766 85.363  76.163  1.00 442.28 ? 606 GLU A C   1 
ATOM   2752 O O   . GLU A 1 570 ? 134.897 85.382  76.689  1.00 442.28 ? 606 GLU A O   1 
ATOM   2753 C CB  . GLU A 1 570 ? 132.314 87.410  76.261  1.00 442.28 ? 606 GLU A CB  1 
ATOM   2754 N N   . ASN A 1 571 ? 132.960 84.306  76.220  1.00 458.85 ? 607 ASN A N   1 
ATOM   2755 C CA  . ASN A 1 571 ? 133.455 83.014  76.677  1.00 458.85 ? 607 ASN A CA  1 
ATOM   2756 C C   . ASN A 1 571 ? 134.639 82.579  75.841  1.00 458.85 ? 607 ASN A C   1 
ATOM   2757 O O   . ASN A 1 571 ? 135.694 82.243  76.368  1.00 458.85 ? 607 ASN A O   1 
ATOM   2758 C CB  . ASN A 1 571 ? 132.356 81.969  76.611  1.00 458.85 ? 607 ASN A CB  1 
ATOM   2759 N N   . ARG A 1 572 ? 134.494 82.654  74.510  1.00 470.91 ? 608 ARG A N   1 
ATOM   2760 C CA  . ARG A 1 572 ? 135.607 82.297  73.634  1.00 470.91 ? 608 ARG A CA  1 
ATOM   2761 C C   . ARG A 1 572 ? 136.769 83.242  73.813  1.00 470.91 ? 608 ARG A C   1 
ATOM   2762 O O   . ARG A 1 572 ? 137.933 82.839  73.622  1.00 470.91 ? 608 ARG A O   1 
ATOM   2763 C CB  . ARG A 1 572 ? 135.155 82.259  72.186  1.00 470.91 ? 608 ARG A CB  1 
ATOM   2764 N N   . GLN A 1 573 ? 136.484 84.495  74.182  1.00 465.59 ? 609 GLN A N   1 
ATOM   2765 C CA  . GLN A 1 573 ? 137.556 85.451  74.428  1.00 465.59 ? 609 GLN A CA  1 
ATOM   2766 C C   . GLN A 1 573 ? 138.386 85.043  75.644  1.00 465.59 ? 609 GLN A C   1 
ATOM   2767 O O   . GLN A 1 573 ? 139.614 84.994  75.558  1.00 465.59 ? 609 GLN A O   1 
ATOM   2768 C CB  . GLN A 1 573 ? 136.983 86.878  74.625  1.00 465.59 ? 609 GLN A CB  1 
ATOM   2769 N N   . ILE A 1 574 ? 137.735 84.755  76.763  1.00 455.82 ? 610 ILE A N   1 
ATOM   2770 C CA  . ILE A 1 574 ? 138.476 84.312  77.937  1.00 455.82 ? 610 ILE A CA  1 
ATOM   2771 C C   . ILE A 1 574 ? 139.230 83.024  77.616  1.00 455.82 ? 610 ILE A C   1 
ATOM   2772 O O   . ILE A 1 574 ? 140.368 82.832  78.071  1.00 455.82 ? 610 ILE A O   1 
ATOM   2773 C CB  . ILE A 1 574 ? 137.535 84.140  79.138  1.00 455.82 ? 610 ILE A CB  1 
ATOM   2774 N N   . PHE A 1 575 ? 138.597 82.130  76.864  1.00 468.47 ? 611 PHE A N   1 
ATOM   2775 C CA  . PHE A 1 575 ? 139.245 80.877  76.510  1.00 468.47 ? 611 PHE A CA  1 
ATOM   2776 C C   . PHE A 1 575 ? 140.490 81.129  75.664  1.00 468.47 ? 611 PHE A C   1 
ATOM   2777 O O   . PHE A 1 575 ? 141.524 80.494  75.872  1.00 468.47 ? 611 PHE A O   1 
ATOM   2778 C CB  . PHE A 1 575 ? 138.270 79.979  75.765  1.00 468.47 ? 611 PHE A CB  1 
ATOM   2779 N N   . ASP A 1 576 ? 140.412 82.079  74.750  1.00 483.03 ? 612 ASP A N   1 
ATOM   2780 C CA  . ASP A 1 576 ? 141.566 82.410  73.945  1.00 483.03 ? 612 ASP A CA  1 
ATOM   2781 C C   . ASP A 1 576 ? 142.670 82.998  74.787  1.00 483.03 ? 612 ASP A C   1 
ATOM   2782 O O   . ASP A 1 576 ? 143.853 82.706  74.570  1.00 483.03 ? 612 ASP A O   1 
ATOM   2783 C CB  . ASP A 1 576 ? 141.186 83.356  72.810  1.00 483.03 ? 612 ASP A CB  1 
ATOM   2784 N N   . THR A 1 577 ? 142.299 83.838  75.741  1.00 473.72 ? 613 THR A N   1 
ATOM   2785 C CA  . THR A 1 577 ? 143.275 84.400  76.670  1.00 473.72 ? 613 THR A CA  1 
ATOM   2786 C C   . THR A 1 577 ? 143.965 83.302  77.449  1.00 473.72 ? 613 THR A C   1 
ATOM   2787 O O   . THR A 1 577 ? 145.195 83.293  77.594  1.00 473.72 ? 613 THR A O   1 
ATOM   2788 C CB  . THR A 1 577 ? 142.574 85.364  77.645  1.00 473.72 ? 613 THR A CB  1 
ATOM   2789 N N   . MET A 1 578 ? 143.191 82.384  78.013  1.00 475.50 ? 614 MET A N   1 
ATOM   2790 C CA  . MET A 1 578 ? 143.771 81.302  78.787  1.00 475.50 ? 614 MET A CA  1 
ATOM   2791 C C   . MET A 1 578 ? 144.651 80.410  77.917  1.00 475.50 ? 614 MET A C   1 
ATOM   2792 O O   . MET A 1 578 ? 145.727 79.969  78.352  1.00 475.50 ? 614 MET A O   1 
ATOM   2793 C CB  . MET A 1 578 ? 142.663 80.491  79.462  1.00 475.50 ? 614 MET A CB  1 
ATOM   2794 N N   . LEU A 1 579 ? 144.187 80.110  76.694  1.00 474.44 ? 615 LEU A N   1 
ATOM   2795 C CA  . LEU A 1 579 ? 144.982 79.314  75.769  1.00 474.44 ? 615 LEU A CA  1 
ATOM   2796 C C   . LEU A 1 579 ? 146.281 80.021  75.453  1.00 474.44 ? 615 LEU A C   1 
ATOM   2797 O O   . LEU A 1 579 ? 147.320 79.378  75.366  1.00 474.44 ? 615 LEU A O   1 
ATOM   2798 C CB  . LEU A 1 579 ? 144.201 79.031  74.476  1.00 474.44 ? 615 LEU A CB  1 
ATOM   2799 N N   . SER A 1 580 ? 146.229 81.342  75.296  1.00 490.29 ? 616 SER A N   1 
ATOM   2800 C CA  . SER A 1 580 ? 147.437 82.103  75.027  1.00 490.29 ? 616 SER A CA  1 
ATOM   2801 C C   . SER A 1 580 ? 148.367 82.073  76.239  1.00 490.29 ? 616 SER A C   1 
ATOM   2802 O O   . SER A 1 580 ? 149.588 81.943  76.092  1.00 490.29 ? 616 SER A O   1 
ATOM   2803 C CB  . SER A 1 580 ? 147.054 83.541  74.658  1.00 490.29 ? 616 SER A CB  1 
ATOM   2804 N N   . THR A 1 581 ? 147.793 82.144  77.427  1.00 478.42 ? 617 THR A N   1 
ATOM   2805 C CA  . THR A 1 581 ? 148.606 82.084  78.632  1.00 478.42 ? 617 THR A CA  1 
ATOM   2806 C C   . THR A 1 581 ? 149.316 80.743  78.714  1.00 478.42 ? 617 THR A C   1 
ATOM   2807 O O   . THR A 1 581 ? 150.492 80.668  79.086  1.00 478.42 ? 617 THR A O   1 
ATOM   2808 C CB  . THR A 1 581 ? 147.745 82.305  79.862  1.00 478.42 ? 617 THR A CB  1 
ATOM   2809 N N   . ILE A 1 582 ? 148.606 79.670  78.357  1.00 509.61 ? 618 ILE A N   1 
ATOM   2810 C CA  . ILE A 1 582 ? 149.201 78.340  78.384  1.00 509.61 ? 618 ILE A CA  1 
ATOM   2811 C C   . ILE A 1 582 ? 150.249 78.202  77.292  1.00 509.61 ? 618 ILE A C   1 
ATOM   2812 O O   . ILE A 1 582 ? 151.342 77.679  77.529  1.00 509.61 ? 618 ILE A O   1 
ATOM   2813 C CB  . ILE A 1 582 ? 148.113 77.261  78.232  1.00 509.61 ? 618 ILE A CB  1 
ATOM   2814 N N   . SER A 1 583 ? 149.935 78.667  76.087  1.00 535.09 ? 619 SER A N   1 
ATOM   2815 C CA  . SER A 1 583 ? 150.878 78.597  74.966  1.00 535.09 ? 619 SER A CA  1 
ATOM   2816 C C   . SER A 1 583 ? 152.103 79.455  75.201  1.00 535.09 ? 619 SER A C   1 
ATOM   2817 O O   . SER A 1 583 ? 153.128 79.279  74.522  1.00 535.09 ? 619 SER A O   1 
ATOM   2818 C CB  . SER A 1 583 ? 150.166 79.036  73.685  1.00 535.09 ? 619 SER A CB  1 
ATOM   2819 N N   . ASN A 1 584 ? 152.021 80.419  76.125  1.00 531.77 ? 620 ASN A N   1 
ATOM   2820 C CA  . ASN A 1 584 ? 153.177 81.240  76.496  1.00 531.77 ? 620 ASN A CA  1 
ATOM   2821 C C   . ASN A 1 584 ? 153.867 80.707  77.734  1.00 531.77 ? 620 ASN A C   1 
ATOM   2822 O O   . ASN A 1 584 ? 155.032 81.080  77.969  1.00 531.77 ? 620 ASN A O   1 
ATOM   2823 C CB  . ASN A 1 584 ? 152.732 82.679  76.748  1.00 531.77 ? 620 ASN A CB  1 
ATOM   2824 N N   . HIS A 1 585 ? 153.208 79.870  78.534  1.00 500.70 ? 621 HIS A N   1 
ATOM   2825 C CA  . HIS A 1 585 ? 153.832 79.276  79.717  1.00 500.70 ? 621 HIS A CA  1 
ATOM   2826 C C   . HIS A 1 585 ? 154.573 77.971  79.388  1.00 500.70 ? 621 HIS A C   1 
ATOM   2827 O O   . HIS A 1 585 ? 155.782 77.860  79.635  1.00 500.70 ? 621 HIS A O   1 
ATOM   2828 C CB  . HIS A 1 585 ? 152.760 79.039  80.780  1.00 500.70 ? 621 HIS A CB  1 
ATOM   2829 N N   . VAL A 1 586 ? 153.856 76.975  78.873  1.00 500.02 ? 622 VAL A N   1 
ATOM   2830 C CA  . VAL A 1 586 ? 154.440 75.688  78.535  1.00 500.02 ? 622 VAL A CA  1 
ATOM   2831 C C   . VAL A 1 586 ? 154.061 75.228  77.138  1.00 500.02 ? 622 VAL A C   1 
ATOM   2832 O O   . VAL A 1 586 ? 154.473 74.146  76.716  1.00 500.02 ? 622 VAL A O   1 
ATOM   2833 C CB  . VAL A 1 586 ? 154.029 74.615  79.562  1.00 500.02 ? 622 VAL A CB  1 
ATOM   2834 N N   . GLY A 1 587 ? 153.298 76.009  76.400  1.00 533.11 ? 623 GLY A N   1 
ATOM   2835 C CA  . GLY A 1 587 ? 152.791 75.565  75.125  1.00 533.11 ? 623 GLY A CA  1 
ATOM   2836 C C   . GLY A 1 587 ? 151.479 74.850  75.276  1.00 533.11 ? 623 GLY A C   1 
ATOM   2837 O O   . GLY A 1 587 ? 151.382 73.931  76.070  1.00 533.11 ? 623 GLY A O   1 
ATOM   2838 N N   . SER A 1 588 ? 150.461 75.257  74.511  1.00 523.28 ? 624 SER A N   1 
ATOM   2839 C CA  . SER A 1 588 ? 149.181 74.556  74.569  1.00 523.28 ? 624 SER A CA  1 
ATOM   2840 C C   . SER A 1 588 ? 149.302 73.179  73.906  1.00 523.28 ? 624 SER A C   1 
ATOM   2841 O O   . SER A 1 588 ? 149.876 73.046  72.824  1.00 523.28 ? 624 SER A O   1 
ATOM   2842 C CB  . SER A 1 588 ? 148.083 75.372  73.898  1.00 523.28 ? 624 SER A CB  1 
ATOM   2843 N N   . ASN A 1 589 ? 148.789 72.147  74.581  1.00 499.08 ? 625 ASN A N   1 
ATOM   2844 C CA  . ASN A 1 589 ? 148.832 70.782  74.085  1.00 499.08 ? 625 ASN A CA  1 
ATOM   2845 C C   . ASN A 1 589 ? 147.674 70.009  74.684  1.00 499.08 ? 625 ASN A C   1 
ATOM   2846 O O   . ASN A 1 589 ? 147.029 70.424  75.666  1.00 499.08 ? 625 ASN A O   1 
ATOM   2847 C CB  . ASN A 1 589 ? 150.182 70.127  74.384  1.00 499.08 ? 625 ASN A CB  1 
ATOM   2848 N N   . GLU A 1 590 ? 147.411 68.834  74.093  1.00 474.33 ? 626 GLU A N   1 
ATOM   2849 C CA  . GLU A 1 590 ? 146.235 68.053  74.418  1.00 474.33 ? 626 GLU A CA  1 
ATOM   2850 C C   . GLU A 1 590 ? 146.212 67.548  75.865  1.00 474.33 ? 626 GLU A C   1 
ATOM   2851 O O   . GLU A 1 590 ? 145.191 67.055  76.327  1.00 474.33 ? 626 GLU A O   1 
ATOM   2852 C CB  . GLU A 1 590 ? 146.118 66.845  73.469  1.00 474.33 ? 626 GLU A CB  1 
ATOM   2853 N N   . GLN A 1 591 ? 147.347 67.603  76.574  1.00 454.89 ? 627 GLN A N   1 
ATOM   2854 C CA  . GLN A 1 591 ? 147.422 67.102  77.942  1.00 454.89 ? 627 GLN A CA  1 
ATOM   2855 C C   . GLN A 1 591 ? 147.108 68.198  78.952  1.00 454.89 ? 627 GLN A C   1 
ATOM   2856 O O   . GLN A 1 591 ? 146.324 67.982  79.859  1.00 454.89 ? 627 GLN A O   1 
ATOM   2857 C CB  . GLN A 1 591 ? 148.839 66.488  78.182  1.00 454.89 ? 627 GLN A CB  1 
ATOM   2858 N N   . THR A 1 592 ? 147.773 69.354  78.836  1.00 449.52 ? 628 THR A N   1 
ATOM   2859 C CA  . THR A 1 592 ? 147.683 70.397  79.848  1.00 449.52 ? 628 THR A CA  1 
ATOM   2860 C C   . THR A 1 592 ? 146.370 71.155  79.818  1.00 449.52 ? 628 THR A C   1 
ATOM   2861 O O   . THR A 1 592 ? 146.010 71.768  80.822  1.00 449.52 ? 628 THR A O   1 
ATOM   2862 C CB  . THR A 1 592 ? 148.845 71.387  79.668  1.00 449.52 ? 628 THR A CB  1 
ATOM   2863 N N   . VAL A 1 593 ? 145.638 71.105  78.702  1.00 459.75 ? 629 VAL A N   1 
ATOM   2864 C CA  . VAL A 1 593 ? 144.444 71.900  78.525  1.00 459.75 ? 629 VAL A CA  1 
ATOM   2865 C C   . VAL A 1 593 ? 143.343 71.000  77.990  1.00 459.75 ? 629 VAL A C   1 
ATOM   2866 O O   . VAL A 1 593 ? 143.576 70.217  77.056  1.00 459.75 ? 629 VAL A O   1 
ATOM   2867 C CB  . VAL A 1 593 ? 144.675 73.104  77.583  1.00 459.75 ? 629 VAL A CB  1 
ATOM   2868 N N   . LYS A 1 594 ? 142.165 71.122  78.572  1.00 422.31 ? 630 LYS A N   1 
ATOM   2869 C CA  . LYS A 1 594 ? 140.983 70.421  78.078  1.00 422.31 ? 630 LYS A CA  1 
ATOM   2870 C C   . LYS A 1 594 ? 139.804 71.370  78.144  1.00 422.31 ? 630 LYS A C   1 
ATOM   2871 O O   . LYS A 1 594 ? 139.583 71.997  79.177  1.00 422.31 ? 630 LYS A O   1 
ATOM   2872 C CB  . LYS A 1 594 ? 140.667 69.150  78.891  1.00 422.31 ? 630 LYS A CB  1 
ATOM   2873 N N   . PHE A 1 595 ? 139.077 71.516  77.050  1.00 428.30 ? 631 PHE A N   1 
ATOM   2874 C CA  . PHE A 1 595 ? 137.896 72.357  77.034  1.00 428.30 ? 631 PHE A CA  1 
ATOM   2875 C C   . PHE A 1 595 ? 136.714 71.725  76.322  1.00 428.30 ? 631 PHE A C   1 
ATOM   2876 O O   . PHE A 1 595 ? 135.619 72.287  76.377  1.00 428.30 ? 631 PHE A O   1 
ATOM   2877 C CB  . PHE A 1 595 ? 138.235 73.691  76.367  1.00 428.30 ? 631 PHE A CB  1 
ATOM   2878 N N   . ASP A 1 596 ? 136.866 70.566  75.669  1.00 442.07 ? 632 ASP A N   1 
ATOM   2879 C CA  . ASP A 1 596 ? 135.863 70.089  74.743  1.00 442.07 ? 632 ASP A CA  1 
ATOM   2880 C C   . ASP A 1 596 ? 134.653 69.524  75.503  1.00 442.07 ? 632 ASP A C   1 
ATOM   2881 O O   . ASP A 1 596 ? 134.515 69.650  76.719  1.00 442.07 ? 632 ASP A O   1 
ATOM   2882 C CB  . ASP A 1 596 ? 136.463 69.053  73.788  1.00 442.07 ? 632 ASP A CB  1 
ATOM   2883 N N   . LYS A 1 597 ? 133.764 68.877  74.751  1.00 437.17 ? 633 LYS A N   1 
ATOM   2884 C CA  . LYS A 1 597 ? 132.544 68.273  75.291  1.00 437.17 ? 633 LYS A CA  1 
ATOM   2885 C C   . LYS A 1 597 ? 131.598 69.316  75.902  1.00 437.17 ? 633 LYS A C   1 
ATOM   2886 O O   . LYS A 1 597 ? 131.078 69.128  76.998  1.00 437.17 ? 633 LYS A O   1 
ATOM   2887 C CB  . LYS A 1 597 ? 132.900 67.189  76.296  1.00 437.17 ? 633 LYS A CB  1 
ATOM   2888 N N   . GLN A 1 598 ? 131.426 70.436  75.216  1.00 424.43 ? 634 GLN A N   1 
ATOM   2889 C CA  . GLN A 1 598 ? 130.384 71.384  75.556  1.00 424.43 ? 634 GLN A CA  1 
ATOM   2890 C C   . GLN A 1 598 ? 129.046 70.908  75.017  1.00 424.43 ? 634 GLN A C   1 
ATOM   2891 O O   . GLN A 1 598 ? 128.954 70.297  73.951  1.00 424.43 ? 634 GLN A O   1 
ATOM   2892 C CB  . GLN A 1 598 ? 130.725 72.774  75.015  1.00 424.43 ? 634 GLN A CB  1 
ATOM   2893 N N   . LYS A 1 599 ? 127.981 71.229  75.758  1.00 391.74 ? 635 LYS A N   1 
ATOM   2894 C CA  . LYS A 1 599 ? 126.603 70.962  75.317  1.00 391.74 ? 635 LYS A CA  1 
ATOM   2895 C C   . LYS A 1 599 ? 125.791 72.227  75.497  1.00 391.74 ? 635 LYS A C   1 
ATOM   2896 O O   . LYS A 1 599 ? 124.924 72.325  76.372  1.00 391.74 ? 635 LYS A O   1 
ATOM   2897 C CB  . LYS A 1 599 ? 125.982 69.805  76.118  1.00 391.74 ? 635 LYS A CB  1 
ATOM   2898 N N   . PRO A 1 600 ? 126.093 73.252  74.695  1.00 374.18 ? 636 PRO A N   1 
ATOM   2899 C CA  . PRO A 1 600 ? 125.433 74.554  74.858  1.00 374.18 ? 636 PRO A CA  1 
ATOM   2900 C C   . PRO A 1 600 ? 123.924 74.418  74.741  1.00 374.18 ? 636 PRO A C   1 
ATOM   2901 O O   . PRO A 1 600 ? 123.404 73.685  73.903  1.00 374.18 ? 636 PRO A O   1 
ATOM   2902 C CB  . PRO A 1 600 ? 126.022 75.387  73.707  1.00 374.18 ? 636 PRO A CB  1 
ATOM   2903 N N   . THR A 1 601 ? 123.227 75.115  75.633  1.00 366.46 ? 637 THR A N   1 
ATOM   2904 C CA  . THR A 1 601 ? 121.776 75.201  75.596  1.00 366.46 ? 637 THR A CA  1 
ATOM   2905 C C   . THR A 1 601 ? 121.406 76.451  74.819  1.00 366.46 ? 637 THR A C   1 
ATOM   2906 O O   . THR A 1 601 ? 121.720 77.573  75.229  1.00 366.46 ? 637 THR A O   1 
ATOM   2907 C CB  . THR A 1 601 ? 121.190 75.243  77.000  1.00 366.46 ? 637 THR A CB  1 
ATOM   2908 N N   . GLY A 1 602 ? 120.700 76.236  73.713  1.00 385.71 ? 638 GLY A N   1 
ATOM   2909 C CA  . GLY A 1 602 ? 120.186 77.362  72.947  1.00 385.71 ? 638 GLY A CA  1 
ATOM   2910 C C   . GLY A 1 602 ? 118.962 77.975  73.651  1.00 385.71 ? 638 GLY A C   1 
ATOM   2911 O O   . GLY A 1 602 ? 118.092 77.272  74.156  1.00 385.71 ? 638 GLY A O   1 
ATOM   2912 N N   . HIS A 1 603 ? 118.925 79.310  73.684  1.00 374.44 ? 639 HIS A N   1 
ATOM   2913 C CA  . HIS A 1 603 ? 117.769 80.069  74.129  1.00 374.44 ? 639 HIS A CA  1 
ATOM   2914 C C   . HIS A 1 603 ? 117.188 80.772  72.912  1.00 374.44 ? 639 HIS A C   1 
ATOM   2915 O O   . HIS A 1 603 ? 117.796 80.843  71.858  1.00 374.44 ? 639 HIS A O   1 
ATOM   2916 C CB  . HIS A 1 603 ? 118.159 81.064  75.219  1.00 374.44 ? 639 HIS A CB  1 
ATOM   2917 N N   . TYR A 1 604 ? 115.953 81.194  73.038  1.00 373.13 ? 640 TYR A N   1 
ATOM   2918 C CA  . TYR A 1 604 ? 115.378 81.904  71.908  1.00 373.13 ? 640 TYR A CA  1 
ATOM   2919 C C   . TYR A 1 604 ? 115.924 83.323  71.841  1.00 373.13 ? 640 TYR A C   1 
ATOM   2920 O O   . TYR A 1 604 ? 116.251 83.908  72.868  1.00 373.13 ? 640 TYR A O   1 
ATOM   2921 C CB  . TYR A 1 604 ? 113.876 81.947  72.015  1.00 373.13 ? 640 TYR A CB  1 
ATOM   2922 N N   . PRO A 1 605 ? 116.042 83.905  70.651  1.00 389.64 ? 641 PRO A N   1 
ATOM   2923 C CA  . PRO A 1 605 ? 116.507 85.289  70.583  1.00 389.64 ? 641 PRO A CA  1 
ATOM   2924 C C   . PRO A 1 605 ? 115.465 86.240  71.161  1.00 389.64 ? 641 PRO A C   1 
ATOM   2925 O O   . PRO A 1 605 ? 114.266 85.953  71.174  1.00 389.64 ? 641 PRO A O   1 
ATOM   2926 C CB  . PRO A 1 605 ? 116.703 85.522  69.089  1.00 389.64 ? 641 PRO A CB  1 
ATOM   2927 N N   . ASP A 1 606 ? 115.933 87.402  71.597  1.00 373.35 ? 642 ASP A N   1 
ATOM   2928 C CA  . ASP A 1 606 ? 115.030 88.409  72.143  1.00 373.35 ? 642 ASP A CA  1 
ATOM   2929 C C   . ASP A 1 606 ? 114.263 89.133  71.062  1.00 373.35 ? 642 ASP A C   1 
ATOM   2930 O O   . ASP A 1 606 ? 113.134 89.567  71.297  1.00 373.35 ? 642 ASP A O   1 
ATOM   2931 C CB  . ASP A 1 606 ? 115.794 89.433  72.966  1.00 373.35 ? 642 ASP A CB  1 
ATOM   2932 N N   . THR A 1 607 ? 114.830 89.299  69.872  1.00 370.89 ? 643 THR A N   1 
ATOM   2933 C CA  . THR A 1 607 ? 114.158 90.028  68.815  1.00 370.89 ? 643 THR A CA  1 
ATOM   2934 C C   . THR A 1 607 ? 114.404 89.328  67.492  1.00 370.89 ? 643 THR A C   1 
ATOM   2935 O O   . THR A 1 607 ? 115.380 88.582  67.328  1.00 370.89 ? 643 THR A O   1 
ATOM   2936 C CB  . THR A 1 607 ? 114.638 91.468  68.740  1.00 370.89 ? 643 THR A CB  1 
ATOM   2937 N N   . TYR A 1 608 ? 113.513 89.589  66.545  1.00 392.24 ? 644 TYR A N   1 
ATOM   2938 C CA  . TYR A 1 608 ? 113.646 89.095  65.192  1.00 392.24 ? 644 TYR A CA  1 
ATOM   2939 C C   . TYR A 1 608 ? 113.516 90.267  64.228  1.00 392.24 ? 644 TYR A C   1 
ATOM   2940 O O   . TYR A 1 608 ? 112.780 91.220  64.484  1.00 392.24 ? 644 TYR A O   1 
ATOM   2941 C CB  . TYR A 1 608 ? 112.598 88.045  64.884  1.00 392.24 ? 644 TYR A CB  1 
ATOM   2942 N N   . GLY A 1 609 ? 114.253 90.208  63.131  1.00 413.20 ? 645 GLY A N   1 
ATOM   2943 C CA  . GLY A 1 609 ? 114.265 91.304  62.186  1.00 413.20 ? 645 GLY A CA  1 
ATOM   2944 C C   . GLY A 1 609 ? 113.362 91.143  60.975  1.00 413.20 ? 645 GLY A C   1 
ATOM   2945 O O   . GLY A 1 609 ? 112.958 92.122  60.348  1.00 413.20 ? 645 GLY A O   1 
ATOM   2946 N N   . LYS A 1 610 ? 112.982 89.909  60.692  1.00 414.88 ? 646 LYS A N   1 
ATOM   2947 C CA  . LYS A 1 610 ? 112.101 89.649  59.573  1.00 414.88 ? 646 LYS A CA  1 
ATOM   2948 C C   . LYS A 1 610 ? 110.718 90.161  59.927  1.00 414.88 ? 646 LYS A C   1 
ATOM   2949 O O   . LYS A 1 610 ? 109.889 89.447  60.509  1.00 414.88 ? 646 LYS A O   1 
ATOM   2950 C CB  . LYS A 1 610 ? 112.071 88.159  59.245  1.00 414.88 ? 646 LYS A CB  1 
ATOM   2951 N N   . THR A 1 611 ? 110.443 91.396  59.572  1.00 422.48 ? 647 THR A N   1 
ATOM   2952 C CA  . THR A 1 611 ? 109.127 91.974  59.771  1.00 422.48 ? 647 THR A CA  1 
ATOM   2953 C C   . THR A 1 611 ? 108.224 91.825  58.559  1.00 422.48 ? 647 THR A C   1 
ATOM   2954 O O   . THR A 1 611 ? 107.110 92.352  58.582  1.00 422.48 ? 647 THR A O   1 
ATOM   2955 C CB  . THR A 1 611 ? 109.254 93.455  60.137  1.00 422.48 ? 647 THR A CB  1 
ATOM   2956 N N   . SER A 1 612 ? 108.662 91.136  57.508  1.00 403.55 ? 648 SER A N   1 
ATOM   2957 C CA  . SER A 1 612 ? 107.836 90.953  56.334  1.00 403.55 ? 648 SER A CA  1 
ATOM   2958 C C   . SER A 1 612 ? 108.319 89.733  55.570  1.00 403.55 ? 648 SER A C   1 
ATOM   2959 O O   . SER A 1 612 ? 109.515 89.504  55.411  1.00 403.55 ? 648 SER A O   1 
ATOM   2960 C CB  . SER A 1 612 ? 107.879 92.194  55.447  1.00 403.55 ? 648 SER A CB  1 
ATOM   2961 N N   . LEU A 1 613 ? 107.353 88.941  55.099  1.00 361.65 ? 649 LEU A N   1 
ATOM   2962 C CA  . LEU A 1 613 ? 107.597 87.788  54.250  1.00 361.65 ? 649 LEU A CA  1 
ATOM   2963 C C   . LEU A 1 613 ? 106.771 87.968  52.996  1.00 361.65 ? 649 LEU A C   1 
ATOM   2964 O O   . LEU A 1 613 ? 105.541 88.064  53.064  1.00 361.65 ? 649 LEU A O   1 
ATOM   2965 C CB  . LEU A 1 613 ? 107.241 86.480  54.956  1.00 361.65 ? 649 LEU A CB  1 
ATOM   2966 N N   . ARG A 1 614 ? 107.434 88.052  51.866  1.00 388.97 ? 650 ARG A N   1 
ATOM   2967 C CA  . ARG A 1 614 ? 106.753 88.234  50.584  1.00 388.97 ? 650 ARG A CA  1 
ATOM   2968 C C   . ARG A 1 614 ? 106.748 86.916  49.825  1.00 388.97 ? 650 ARG A C   1 
ATOM   2969 O O   . ARG A 1 614 ? 107.784 86.267  49.689  1.00 388.97 ? 650 ARG A O   1 
ATOM   2970 C CB  . ARG A 1 614 ? 107.434 89.311  49.750  1.00 388.97 ? 650 ARG A CB  1 
ATOM   2971 N N   . LEU A 1 615 ? 105.582 86.505  49.358  1.00 420.87 ? 651 LEU A N   1 
ATOM   2972 C CA  . LEU A 1 615 ? 105.427 85.376  48.457  1.00 420.87 ? 651 LEU A CA  1 
ATOM   2973 C C   . LEU A 1 615 ? 104.537 85.795  47.293  1.00 420.87 ? 651 LEU A C   1 
ATOM   2974 O O   . LEU A 1 615 ? 103.739 86.727  47.410  1.00 420.87 ? 651 LEU A O   1 
ATOM   2975 C CB  . LEU A 1 615 ? 104.799 84.180  49.192  1.00 420.87 ? 651 LEU A CB  1 
ATOM   2976 N N   . PRO A 1 616 ? 104.651 85.108  46.156  1.00 436.33 ? 652 PRO A N   1 
ATOM   2977 C CA  . PRO A 1 616 ? 103.733 85.385  45.039  1.00 436.33 ? 652 PRO A CA  1 
ATOM   2978 C C   . PRO A 1 616 ? 102.342 84.858  45.337  1.00 436.33 ? 652 PRO A C   1 
ATOM   2979 O O   . PRO A 1 616 ? 102.118 84.147  46.317  1.00 436.33 ? 652 PRO A O   1 
ATOM   2980 C CB  . PRO A 1 616 ? 104.363 84.636  43.855  1.00 436.33 ? 652 PRO A CB  1 
ATOM   2981 N N   . VAL A 1 617 ? 101.381 85.285  44.526  1.00 474.25 ? 653 VAL A N   1 
ATOM   2982 C CA  . VAL A 1 617 ? 99.978  84.890  44.661  1.00 474.25 ? 653 VAL A CA  1 
ATOM   2983 C C   . VAL A 1 617 ? 99.830  83.551  43.937  1.00 474.25 ? 653 VAL A C   1 
ATOM   2984 O O   . VAL A 1 617 ? 99.612  83.507  42.730  1.00 474.25 ? 653 VAL A O   1 
ATOM   2985 C CB  . VAL A 1 617 ? 99.025  85.964  44.109  1.00 474.25 ? 653 VAL A CB  1 
ATOM   2986 N N   . ALA A 1 618 ? 99.894  82.458  44.685  1.00 481.74 ? 654 ALA A N   1 
ATOM   2987 C CA  . ALA A 1 618 ? 99.738  81.142  44.114  1.00 481.74 ? 654 ALA A CA  1 
ATOM   2988 C C   . ALA A 1 618 ? 98.974  80.222  45.064  1.00 481.74 ? 654 ALA A C   1 
ATOM   2989 O O   . ALA A 1 618 ? 98.996  80.391  46.286  1.00 481.74 ? 654 ALA A O   1 
ATOM   2990 C CB  . ALA A 1 618 ? 101.104 80.517  43.776  1.00 481.74 ? 654 ALA A CB  1 
ATOM   2991 N N   . ASN A 1 619 ? 98.300  79.230  44.470  1.00 482.10 ? 655 ASN A N   1 
ATOM   2992 C CA  . ASN A 1 619 ? 97.469  78.329  45.255  1.00 482.10 ? 655 ASN A CA  1 
ATOM   2993 C C   . ASN A 1 619 ? 98.336  77.338  46.013  1.00 482.10 ? 655 ASN A C   1 
ATOM   2994 O O   . ASN A 1 619 ? 98.225  76.125  45.835  1.00 482.10 ? 655 ASN A O   1 
ATOM   2995 C CB  . ASN A 1 619 ? 96.468  77.610  44.355  1.00 482.10 ? 655 ASN A CB  1 
ATOM   2996 N N   . GLU A 1 620 ? 99.220  77.867  46.845  1.00 457.91 ? 656 GLU A N   1 
ATOM   2997 C CA  . GLU A 1 620 ? 100.091 77.081  47.700  1.00 457.91 ? 656 GLU A CA  1 
ATOM   2998 C C   . GLU A 1 620 ? 99.719  77.356  49.155  1.00 457.91 ? 656 GLU A C   1 
ATOM   2999 O O   . GLU A 1 620 ? 98.776  78.086  49.468  1.00 457.91 ? 656 GLU A O   1 
ATOM   3000 C CB  . GLU A 1 620 ? 101.558 77.436  47.424  1.00 457.91 ? 656 GLU A CB  1 
ATOM   3001 N N   . LYS A 1 621 ? 100.478 76.759  50.074  1.00 414.23 ? 657 LYS A N   1 
ATOM   3002 C CA  . LYS A 1 621 ? 100.274 76.949  51.498  1.00 414.23 ? 657 LYS A CA  1 
ATOM   3003 C C   . LYS A 1 621 ? 101.638 76.888  52.168  1.00 414.23 ? 657 LYS A C   1 
ATOM   3004 O O   . LYS A 1 621 ? 102.499 76.102  51.776  1.00 414.23 ? 657 LYS A O   1 
ATOM   3005 C CB  . LYS A 1 621 ? 99.342  75.892  52.096  1.00 414.23 ? 657 LYS A CB  1 
ATOM   3006 N N   . VAL A 1 622 ? 101.826 77.711  53.184  1.00 409.88 ? 658 VAL A N   1 
ATOM   3007 C CA  . VAL A 1 622 ? 103.140 77.959  53.756  1.00 409.88 ? 658 VAL A CA  1 
ATOM   3008 C C   . VAL A 1 622 ? 103.059 77.812  55.262  1.00 409.88 ? 658 VAL A C   1 
ATOM   3009 O O   . VAL A 1 622 ? 102.146 78.328  55.903  1.00 409.88 ? 658 VAL A O   1 
ATOM   3010 C CB  . VAL A 1 622 ? 103.675 79.346  53.387  1.00 409.88 ? 658 VAL A CB  1 
ATOM   3011 N N   . ASP A 1 623 ? 104.050 77.121  55.831  1.00 387.21 ? 659 ASP A N   1 
ATOM   3012 C CA  . ASP A 1 623 ? 104.162 76.971  57.286  1.00 387.21 ? 659 ASP A CA  1 
ATOM   3013 C C   . ASP A 1 623 ? 104.699 78.261  57.860  1.00 387.21 ? 659 ASP A C   1 
ATOM   3014 O O   . ASP A 1 623 ? 105.887 78.559  57.698  1.00 387.21 ? 659 ASP A O   1 
ATOM   3015 C CB  . ASP A 1 623 ? 105.094 75.815  57.637  1.00 387.21 ? 659 ASP A CB  1 
ATOM   3016 N N   . LEU A 1 624 ? 103.843 79.024  58.530  1.00 395.10 ? 660 LEU A N   1 
ATOM   3017 C CA  . LEU A 1 624 ? 104.195 80.379  58.929  1.00 395.10 ? 660 LEU A CA  1 
ATOM   3018 C C   . LEU A 1 624 ? 105.446 80.391  59.799  1.00 395.10 ? 660 LEU A C   1 
ATOM   3019 O O   . LEU A 1 624 ? 106.415 81.090  59.495  1.00 395.10 ? 660 LEU A O   1 
ATOM   3020 C CB  . LEU A 1 624 ? 103.036 81.025  59.680  1.00 395.10 ? 660 LEU A CB  1 
ATOM   3021 N N   . GLN A 1 625 ? 105.439 79.624  60.882  1.00 376.16 ? 661 GLN A N   1 
ATOM   3022 C CA  . GLN A 1 625 ? 106.534 79.727  61.833  1.00 376.16 ? 661 GLN A CA  1 
ATOM   3023 C C   . GLN A 1 625 ? 107.871 79.426  61.152  1.00 376.16 ? 661 GLN A C   1 
ATOM   3024 O O   . GLN A 1 625 ? 108.841 80.189  61.263  1.00 376.16 ? 661 GLN A O   1 
ATOM   3025 C CB  . GLN A 1 625 ? 106.305 78.755  63.004  1.00 376.16 ? 661 GLN A CB  1 
ATOM   3026 N N   . SER A 1 626 ? 107.923 78.309  60.417  1.00 381.38 ? 662 SER A N   1 
ATOM   3027 C CA  . SER A 1 626 ? 109.178 77.907  59.789  1.00 381.38 ? 662 SER A CA  1 
ATOM   3028 C C   . SER A 1 626 ? 109.727 79.022  58.919  1.00 381.38 ? 662 SER A C   1 
ATOM   3029 O O   . SER A 1 626 ? 110.882 79.434  59.053  1.00 381.38 ? 662 SER A O   1 
ATOM   3030 C CB  . SER A 1 626 ? 108.971 76.638  58.957  1.00 381.38 ? 662 SER A CB  1 
ATOM   3031 N N   . GLN A 1 627 ? 108.901 79.529  58.013  1.00 400.57 ? 663 GLN A N   1 
ATOM   3032 C CA  . GLN A 1 627 ? 109.359 80.636  57.203  1.00 400.57 ? 663 GLN A CA  1 
ATOM   3033 C C   . GLN A 1 627 ? 109.663 81.889  58.022  1.00 400.57 ? 663 GLN A C   1 
ATOM   3034 O O   . GLN A 1 627 ? 110.448 82.719  57.587  1.00 400.57 ? 663 GLN A O   1 
ATOM   3035 C CB  . GLN A 1 627 ? 108.315 80.931  56.125  1.00 400.57 ? 663 GLN A CB  1 
ATOM   3036 N N   . LEU A 1 628 ? 109.070 82.031  59.198  1.00 386.17 ? 664 LEU A N   1 
ATOM   3037 C CA  . LEU A 1 628 ? 109.062 83.312  59.867  1.00 386.17 ? 664 LEU A CA  1 
ATOM   3038 C C   . LEU A 1 628 ? 109.477 83.243  61.332  1.00 386.17 ? 664 LEU A C   1 
ATOM   3039 O O   . LEU A 1 628 ? 110.150 84.157  61.815  1.00 386.17 ? 664 LEU A O   1 
ATOM   3040 C CB  . LEU A 1 628 ? 107.685 83.930  59.723  1.00 386.17 ? 664 LEU A CB  1 
ATOM   3041 N N   . LEU A 1 629 ? 109.049 82.211  62.057  1.00 350.45 ? 665 LEU A N   1 
ATOM   3042 C CA  . LEU A 1 629 ? 109.341 82.077  63.488  1.00 350.45 ? 665 LEU A CA  1 
ATOM   3043 C C   . LEU A 1 629 ? 110.561 81.172  63.609  1.00 350.45 ? 665 LEU A C   1 
ATOM   3044 O O   . LEU A 1 629 ? 110.478 79.957  63.429  1.00 350.45 ? 665 LEU A O   1 
ATOM   3045 C CB  . LEU A 1 629 ? 108.142 81.529  64.272  1.00 350.45 ? 665 LEU A CB  1 
ATOM   3046 N N   . PHE A 1 630 ? 111.704 81.775  63.914  1.00 339.34 ? 666 PHE A N   1 
ATOM   3047 C CA  . PHE A 1 630 ? 112.932 81.032  63.809  1.00 339.34 ? 666 PHE A CA  1 
ATOM   3048 C C   . PHE A 1 630 ? 114.016 81.689  64.635  1.00 339.34 ? 666 PHE A C   1 
ATOM   3049 O O   . PHE A 1 630 ? 113.908 82.866  64.983  1.00 339.34 ? 666 PHE A O   1 
ATOM   3050 C CB  . PHE A 1 630 ? 113.379 80.937  62.355  1.00 339.34 ? 666 PHE A CB  1 
ATOM   3051 N N   . GLY A 1 631 ? 115.060 80.946  64.940  1.00 368.92 ? 667 GLY A N   1 
ATOM   3052 C CA  . GLY A 1 631 ? 116.238 81.502  65.566  1.00 368.92 ? 667 GLY A CA  1 
ATOM   3053 C C   . GLY A 1 631 ? 116.440 81.061  66.994  1.00 368.92 ? 667 GLY A C   1 
ATOM   3054 O O   . GLY A 1 631 ? 115.512 81.082  67.810  1.00 368.92 ? 667 GLY A O   1 
ATOM   3055 N N   . THR A 1 632 ? 117.664 80.637  67.318  1.00 390.09 ? 668 THR A N   1 
ATOM   3056 C CA  . THR A 1 632 ? 118.063 80.309  68.678  1.00 390.09 ? 668 THR A CA  1 
ATOM   3057 C C   . THR A 1 632 ? 119.392 80.995  68.941  1.00 390.09 ? 668 THR A C   1 
ATOM   3058 O O   . THR A 1 632 ? 120.415 80.618  68.344  1.00 390.09 ? 668 THR A O   1 
ATOM   3059 C CB  . THR A 1 632 ? 118.135 78.802  68.890  1.00 390.09 ? 668 THR A CB  1 
ATOM   3060 N N   . VAL A 1 633 ? 119.374 81.940  69.826  1.00 389.53 ? 669 VAL A N   1 
ATOM   3061 C CA  . VAL A 1 633 ? 120.602 82.598  70.251  1.00 389.53 ? 669 VAL A CA  1 
ATOM   3062 C C   . VAL A 1 633 ? 121.128 81.911  71.500  1.00 389.53 ? 669 VAL A C   1 
ATOM   3063 O O   . VAL A 1 633 ? 120.395 81.316  72.284  1.00 389.53 ? 669 VAL A O   1 
ATOM   3064 C CB  . VAL A 1 633 ? 120.358 84.095  70.495  1.00 389.53 ? 669 VAL A CB  1 
ATOM   3065 N N   . THR A 1 634 ? 122.443 82.003  71.666  1.00 405.35 ? 670 THR A N   1 
ATOM   3066 C CA  . THR A 1 634 ? 123.103 81.473  72.838  1.00 405.35 ? 670 THR A CA  1 
ATOM   3067 C C   . THR A 1 634 ? 123.118 82.502  73.943  1.00 405.35 ? 670 THR A C   1 
ATOM   3068 O O   . THR A 1 634 ? 123.148 83.686  73.693  1.00 405.35 ? 670 THR A O   1 
ATOM   3069 C CB  . THR A 1 634 ? 124.511 81.020  72.526  1.00 405.35 ? 670 THR A CB  1 
ATOM   3070 N N   . ASN A 1 635 ? 123.150 82.032  75.196  1.00 404.75 ? 671 ASN A N   1 
ATOM   3071 C CA  . ASN A 1 635 ? 123.447 82.923  76.304  1.00 404.75 ? 671 ASN A CA  1 
ATOM   3072 C C   . ASN A 1 635 ? 124.783 83.594  76.100  1.00 404.75 ? 671 ASN A C   1 
ATOM   3073 O O   . ASN A 1 635 ? 125.017 84.662  76.671  1.00 404.75 ? 671 ASN A O   1 
ATOM   3074 C CB  . ASN A 1 635 ? 123.442 82.159  77.624  1.00 404.75 ? 671 ASN A CB  1 
ATOM   3075 N N   . GLN A 1 636 ? 125.666 82.986  75.317  1.00 393.29 ? 672 GLN A N   1 
ATOM   3076 C CA  . GLN A 1 636 ? 126.866 83.616  74.813  1.00 393.29 ? 672 GLN A CA  1 
ATOM   3077 C C   . GLN A 1 636 ? 126.587 84.459  73.590  1.00 393.29 ? 672 GLN A C   1 
ATOM   3078 O O   . GLN A 1 636 ? 127.556 84.925  72.964  1.00 393.29 ? 672 GLN A O   1 
ATOM   3079 C CB  . GLN A 1 636 ? 127.903 82.541  74.485  1.00 393.29 ? 672 GLN A CB  1 
ATOM   3080 N N   . GLY A 1 637 ? 125.323 84.625  73.222  1.00 403.08 ? 673 GLY A N   1 
ATOM   3081 C CA  . GLY A 1 637 ? 124.950 85.411  72.063  1.00 403.08 ? 673 GLY A CA  1 
ATOM   3082 C C   . GLY A 1 637 ? 125.053 84.668  70.740  1.00 403.08 ? 673 GLY A C   1 
ATOM   3083 O O   . GLY A 1 637 ? 124.759 85.254  69.695  1.00 403.08 ? 673 GLY A O   1 
ATOM   3084 N N   . THR A 1 638 ? 125.427 83.389  70.746  1.00 420.79 ? 674 THR A N   1 
ATOM   3085 C CA  . THR A 1 638 ? 125.559 82.620  69.507  1.00 420.79 ? 674 THR A CA  1 
ATOM   3086 C C   . THR A 1 638 ? 124.155 82.409  68.938  1.00 420.79 ? 674 THR A C   1 
ATOM   3087 O O   . THR A 1 638 ? 123.373 81.628  69.481  1.00 420.79 ? 674 THR A O   1 
ATOM   3088 C CB  . THR A 1 638 ? 126.266 81.290  69.785  1.00 420.79 ? 674 THR A CB  1 
ATOM   3089 N N   . LEU A 1 639 ? 123.830 83.067  67.818  1.00 408.71 ? 675 LEU A N   1 
ATOM   3090 C CA  . LEU A 1 639 ? 122.527 82.949  67.175  1.00 408.71 ? 675 LEU A CA  1 
ATOM   3091 C C   . LEU A 1 639 ? 122.549 81.775  66.212  1.00 408.71 ? 675 LEU A C   1 
ATOM   3092 O O   . LEU A 1 639 ? 123.215 81.830  65.170  1.00 408.71 ? 675 LEU A O   1 
ATOM   3093 C CB  . LEU A 1 639 ? 122.161 84.259  66.472  1.00 408.71 ? 675 LEU A CB  1 
ATOM   3094 N N   . ILE A 1 640 ? 121.788 80.732  66.512  1.00 397.53 ? 676 ILE A N   1 
ATOM   3095 C CA  . ILE A 1 640 ? 121.618 79.582  65.612  1.00 397.53 ? 676 ILE A CA  1 
ATOM   3096 C C   . ILE A 1 640 ? 120.219 79.667  65.047  1.00 397.53 ? 676 ILE A C   1 
ATOM   3097 O O   . ILE A 1 640 ? 119.229 79.603  65.792  1.00 397.53 ? 676 ILE A O   1 
ATOM   3098 C CB  . ILE A 1 640 ? 121.835 78.246  66.361  1.00 397.53 ? 676 ILE A CB  1 
ATOM   3099 N N   . ASN A 1 641 ? 120.133 79.799  63.730  1.00 400.40 ? 677 ASN A N   1 
ATOM   3100 C CA  . ASN A 1 641 ? 118.884 80.087  63.062  1.00 400.40 ? 677 ASN A CA  1 
ATOM   3101 C C   . ASN A 1 641 ? 118.528 79.035  62.012  1.00 400.40 ? 677 ASN A C   1 
ATOM   3102 O O   . ASN A 1 641 ? 117.468 79.172  61.360  1.00 400.40 ? 677 ASN A O   1 
ATOM   3103 C CB  . ASN A 1 641 ? 118.919 81.457  62.382  1.00 400.40 ? 677 ASN A CB  1 
ATOM   3104 N N   . SER A 1 642 ? 119.324 77.992  61.857  1.00 378.59 ? 678 SER A N   1 
ATOM   3105 C CA  . SER A 1 642 ? 119.048 76.960  60.852  1.00 378.59 ? 678 SER A CA  1 
ATOM   3106 C C   . SER A 1 642 ? 119.698 75.658  61.275  1.00 378.59 ? 678 SER A C   1 
ATOM   3107 O O   . SER A 1 642 ? 120.559 75.638  62.166  1.00 378.59 ? 678 SER A O   1 
ATOM   3108 C CB  . SER A 1 642 ? 119.554 77.407  59.472  1.00 378.59 ? 678 SER A CB  1 
ATOM   3109 N N   . GLU A 1 643 ? 119.266 74.581  60.618  1.00 379.40 ? 679 GLU A N   1 
ATOM   3110 C CA  . GLU A 1 643 ? 119.968 73.308  60.682  1.00 379.40 ? 679 GLU A CA  1 
ATOM   3111 C C   . GLU A 1 643 ? 121.374 73.459  60.163  1.00 379.40 ? 679 GLU A C   1 
ATOM   3112 O O   . GLU A 1 643 ? 122.304 72.839  60.689  1.00 379.40 ? 679 GLU A O   1 
ATOM   3113 C CB  . GLU A 1 643 ? 119.224 72.229  59.896  1.00 379.40 ? 679 GLU A CB  1 
ATOM   3114 N N   . ALA A 1 644 ? 121.539 74.220  59.081  1.00 396.50 ? 680 ALA A N   1 
ATOM   3115 C CA  . ALA A 1 644 ? 122.863 74.588  58.623  1.00 396.50 ? 680 ALA A CA  1 
ATOM   3116 C C   . ALA A 1 644 ? 123.586 75.444  59.657  1.00 396.50 ? 680 ALA A C   1 
ATOM   3117 O O   . ALA A 1 644 ? 124.792 75.337  59.805  1.00 396.50 ? 680 ALA A O   1 
ATOM   3118 C CB  . ALA A 1 644 ? 122.781 75.321  57.279  1.00 396.50 ? 680 ALA A CB  1 
ATOM   3119 N N   . ASP A 1 645 ? 122.857 76.342  60.335  1.00 384.75 ? 681 ASP A N   1 
ATOM   3120 C CA  . ASP A 1 645 ? 123.463 77.090  61.430  1.00 384.75 ? 681 ASP A CA  1 
ATOM   3121 C C   . ASP A 1 645 ? 123.988 76.154  62.511  1.00 384.75 ? 681 ASP A C   1 
ATOM   3122 O O   . ASP A 1 645 ? 125.115 76.299  62.989  1.00 384.75 ? 681 ASP A O   1 
ATOM   3123 C CB  . ASP A 1 645 ? 122.451 78.051  62.015  1.00 384.75 ? 681 ASP A CB  1 
ATOM   3124 N N   . TYR A 1 646 ? 123.187 75.149  62.877  1.00 379.30 ? 682 TYR A N   1 
ATOM   3125 C CA  . TYR A 1 646 ? 123.692 74.156  63.793  1.00 379.30 ? 682 TYR A CA  1 
ATOM   3126 C C   . TYR A 1 646 ? 124.870 73.399  63.196  1.00 379.30 ? 682 TYR A C   1 
ATOM   3127 O O   . TYR A 1 646 ? 125.763 72.968  63.919  1.00 379.30 ? 682 TYR A O   1 
ATOM   3128 C CB  . TYR A 1 646 ? 122.568 73.193  64.187  1.00 379.30 ? 682 TYR A CB  1 
ATOM   3129 N N   . LYS A 1 647 ? 124.880 73.257  61.877  1.00 385.36 ? 683 LYS A N   1 
ATOM   3130 C CA  . LYS A 1 647 ? 125.986 72.571  61.249  1.00 385.36 ? 683 LYS A CA  1 
ATOM   3131 C C   . LYS A 1 647 ? 127.249 73.421  61.286  1.00 385.36 ? 683 LYS A C   1 
ATOM   3132 O O   . LYS A 1 647 ? 128.353 72.879  61.306  1.00 385.36 ? 683 LYS A O   1 
ATOM   3133 C CB  . LYS A 1 647 ? 125.617 72.228  59.803  1.00 385.36 ? 683 LYS A CB  1 
ATOM   3134 N N   . ALA A 1 648 ? 127.084 74.737  61.271  1.00 405.85 ? 684 ALA A N   1 
ATOM   3135 C CA  . ALA A 1 648 ? 128.217 75.644  61.453  1.00 405.85 ? 684 ALA A CA  1 
ATOM   3136 C C   . ALA A 1 648 ? 128.708 75.605  62.895  1.00 405.85 ? 684 ALA A C   1 
ATOM   3137 O O   . ALA A 1 648 ? 129.921 75.711  63.160  1.00 405.85 ? 684 ALA A O   1 
ATOM   3138 C CB  . ALA A 1 648 ? 127.808 77.075  61.072  1.00 405.85 ? 684 ALA A CB  1 
ATOM   3139 N N   . TYR A 1 649 ? 127.788 75.459  63.843  1.00 395.58 ? 685 TYR A N   1 
ATOM   3140 C CA  . TYR A 1 649 ? 128.201 75.217  65.218  1.00 395.58 ? 685 TYR A CA  1 
ATOM   3141 C C   . TYR A 1 649 ? 129.008 73.943  65.308  1.00 395.58 ? 685 TYR A C   1 
ATOM   3142 O O   . TYR A 1 649 ? 130.075 73.922  65.932  1.00 395.58 ? 685 TYR A O   1 
ATOM   3143 C CB  . TYR A 1 649 ? 126.978 75.143  66.147  1.00 395.58 ? 685 TYR A CB  1 
ATOM   3144 N N   . GLN A 1 650 ? 128.540 72.893  64.658  1.00 386.59 ? 686 GLN A N   1 
ATOM   3145 C CA  . GLN A 1 650 ? 129.359 71.700  64.462  1.00 386.59 ? 686 GLN A CA  1 
ATOM   3146 C C   . GLN A 1 650 ? 130.686 72.068  63.834  1.00 386.59 ? 686 GLN A C   1 
ATOM   3147 O O   . GLN A 1 650 ? 131.699 71.400  64.085  1.00 386.59 ? 686 GLN A O   1 
ATOM   3148 C CB  . GLN A 1 650 ? 128.629 70.685  63.578  1.00 386.59 ? 686 GLN A CB  1 
ATOM   3149 N N   . ASN A 1 651 ? 130.689 73.058  62.960  1.00 412.70 ? 687 ASN A N   1 
ATOM   3150 C CA  . ASN A 1 651 ? 131.911 73.566  62.359  1.00 412.70 ? 687 ASN A CA  1 
ATOM   3151 C C   . ASN A 1 651 ? 132.652 74.515  63.297  1.00 412.70 ? 687 ASN A C   1 
ATOM   3152 O O   . ASN A 1 651 ? 133.835 74.790  63.038  1.00 412.70 ? 687 ASN A O   1 
ATOM   3153 C CB  . ASN A 1 651 ? 131.581 74.263  61.029  1.00 412.70 ? 687 ASN A CB  1 
ATOM   3154 N N   . HIS A 1 652 ? 132.013 75.024  64.364  1.00 421.78 ? 688 HIS A N   1 
ATOM   3155 C CA  . HIS A 1 652 ? 132.715 75.857  65.323  1.00 421.78 ? 688 HIS A CA  1 
ATOM   3156 C C   . HIS A 1 652 ? 133.864 75.082  65.934  1.00 421.78 ? 688 HIS A C   1 
ATOM   3157 O O   . HIS A 1 652 ? 133.687 73.994  66.496  1.00 421.78 ? 688 HIS A O   1 
ATOM   3158 C CB  . HIS A 1 652 ? 131.737 76.342  66.396  1.00 421.78 ? 688 HIS A CB  1 
ATOM   3159 N N   . LYS A 1 653 ? 135.070 75.651  65.811  1.00 426.68 ? 689 LYS A N   1 
ATOM   3160 C CA  . LYS A 1 653 ? 136.278 74.992  66.279  1.00 426.68 ? 689 LYS A CA  1 
ATOM   3161 C C   . LYS A 1 653 ? 136.988 75.853  67.313  1.00 426.68 ? 689 LYS A C   1 
ATOM   3162 O O   . LYS A 1 653 ? 137.011 77.076  67.216  1.00 426.68 ? 689 LYS A O   1 
ATOM   3163 C CB  . LYS A 1 653 ? 137.256 74.708  65.104  1.00 426.68 ? 689 LYS A CB  1 
ATOM   3164 N N   . ILE A 1 654 ? 137.553 75.182  68.308  1.00 422.17 ? 690 ILE A N   1 
ATOM   3165 C CA  . ILE A 1 654 ? 138.371 75.804  69.333  1.00 422.17 ? 690 ILE A CA  1 
ATOM   3166 C C   . ILE A 1 654 ? 139.691 75.070  69.361  1.00 422.17 ? 690 ILE A C   1 
ATOM   3167 O O   . ILE A 1 654 ? 139.727 73.845  69.463  1.00 422.17 ? 690 ILE A O   1 
ATOM   3168 C CB  . ILE A 1 654 ? 137.686 75.767  70.704  1.00 422.17 ? 690 ILE A CB  1 
ATOM   3169 N N   . ALA A 1 655 ? 140.780 75.827  69.238  1.00 406.79 ? 691 ALA A N   1 
ATOM   3170 C CA  . ALA A 1 655 ? 142.085 75.218  69.008  1.00 406.79 ? 691 ALA A CA  1 
ATOM   3171 C C   . ALA A 1 655 ? 142.077 74.339  67.764  1.00 406.79 ? 691 ALA A C   1 
ATOM   3172 O O   . ALA A 1 655 ? 142.778 73.324  67.689  1.00 406.79 ? 691 ALA A O   1 
ATOM   3173 C CB  . ALA A 1 655 ? 142.536 74.416  70.226  1.00 406.79 ? 691 ALA A CB  1 
ATOM   3174 N N   . GLY A 1 656 ? 141.277 74.710  66.770  1.00 438.21 ? 692 GLY A N   1 
ATOM   3175 C CA  . GLY A 1 656 ? 141.176 73.952  65.546  1.00 438.21 ? 692 GLY A CA  1 
ATOM   3176 C C   . GLY A 1 656 ? 140.175 72.826  65.579  1.00 438.21 ? 692 GLY A C   1 
ATOM   3177 O O   . GLY A 1 656 ? 139.930 72.210  64.556  1.00 438.21 ? 692 GLY A O   1 
ATOM   3178 N N   . ARG A 1 657 ? 139.606 72.511  66.749  1.00 442.84 ? 693 ARG A N   1 
ATOM   3179 C CA  . ARG A 1 657 ? 138.622 71.450  66.882  1.00 442.84 ? 693 ARG A CA  1 
ATOM   3180 C C   . ARG A 1 657 ? 137.456 71.968  67.705  1.00 442.84 ? 693 ARG A C   1 
ATOM   3181 O O   . ARG A 1 657 ? 137.591 72.897  68.496  1.00 442.84 ? 693 ARG A O   1 
ATOM   3182 C CB  . ARG A 1 657 ? 139.252 70.211  67.547  1.00 442.84 ? 693 ARG A CB  1 
ATOM   3183 N N   . SER A 1 658 ? 136.300 71.343  67.522  1.00 462.30 ? 694 SER A N   1 
ATOM   3184 C CA  . SER A 1 658 ? 135.122 71.754  68.280  1.00 462.30 ? 694 SER A CA  1 
ATOM   3185 C C   . SER A 1 658 ? 135.347 71.549  69.779  1.00 462.30 ? 694 SER A C   1 
ATOM   3186 O O   . SER A 1 658 ? 136.126 70.684  70.208  1.00 462.30 ? 694 SER A O   1 
ATOM   3187 C CB  . SER A 1 658 ? 133.903 70.943  67.836  1.00 462.30 ? 694 SER A CB  1 
ATOM   3188 N N   . PHE A 1 659 ? 134.668 72.370  70.589  1.00 451.40 ? 695 PHE A N   1 
ATOM   3189 C CA  . PHE A 1 659 ? 134.659 72.186  72.032  1.00 451.40 ? 695 PHE A CA  1 
ATOM   3190 C C   . PHE A 1 659 ? 133.382 71.509  72.526  1.00 451.40 ? 695 PHE A C   1 
ATOM   3191 O O   . PHE A 1 659 ? 133.181 71.408  73.740  1.00 451.40 ? 695 PHE A O   1 
ATOM   3192 C CB  . PHE A 1 659 ? 134.824 73.534  72.744  1.00 451.40 ? 695 PHE A CB  1 
ATOM   3193 N N   . VAL A 1 660 ? 132.508 71.056  71.628  1.00 464.31 ? 696 VAL A N   1 
ATOM   3194 C CA  . VAL A 1 660 ? 131.162 70.616  71.996  1.00 464.31 ? 696 VAL A CA  1 
ATOM   3195 C C   . VAL A 1 660 ? 131.132 69.101  72.113  1.00 464.31 ? 696 VAL A C   1 
ATOM   3196 O O   . VAL A 1 660 ? 131.887 68.357  71.449  1.00 464.31 ? 696 VAL A O   1 
ATOM   3197 C CB  . VAL A 1 660 ? 130.116 71.127  70.994  1.00 464.31 ? 696 VAL A CB  1 
ATOM   3198 N N   . ASP A 1 661 ? 130.219 68.599  72.936  1.00 423.25 ? 697 ASP A N   1 
ATOM   3199 C CA  . ASP A 1 661 ? 130.046 67.160  73.068  1.00 423.25 ? 697 ASP A CA  1 
ATOM   3200 C C   . ASP A 1 661 ? 129.579 66.572  71.744  1.00 423.25 ? 697 ASP A C   1 
ATOM   3201 O O   . ASP A 1 661 ? 128.698 67.125  71.076  1.00 423.25 ? 697 ASP A O   1 
ATOM   3202 C CB  . ASP A 1 661 ? 129.035 66.868  74.165  1.00 423.25 ? 697 ASP A CB  1 
ATOM   3203 N N   . SER A 1 662 ? 130.187 65.450  71.364  1.00 390.47 ? 698 SER A N   1 
ATOM   3204 C CA  . SER A 1 662 ? 129.878 64.879  70.059  1.00 390.47 ? 698 SER A CA  1 
ATOM   3205 C C   . SER A 1 662 ? 128.450 64.369  69.965  1.00 390.47 ? 698 SER A C   1 
ATOM   3206 O O   . SER A 1 662 ? 127.980 64.059  68.850  1.00 390.47 ? 698 SER A O   1 
ATOM   3207 C CB  . SER A 1 662 ? 130.862 63.739  69.733  1.00 390.47 ? 698 SER A CB  1 
ATOM   3208 N N   . ASN A 1 663 ? 127.755 64.295  71.106  1.00 379.21 ? 699 ASN A N   1 
ATOM   3209 C CA  . ASN A 1 663 ? 126.439 63.669  71.138  1.00 379.21 ? 699 ASN A CA  1 
ATOM   3210 C C   . ASN A 1 663 ? 125.290 64.624  70.873  1.00 379.21 ? 699 ASN A C   1 
ATOM   3211 O O   . ASN A 1 663 ? 124.196 64.177  70.523  1.00 379.21 ? 699 ASN A O   1 
ATOM   3212 C CB  . ASN A 1 663 ? 126.208 62.998  72.499  1.00 379.21 ? 699 ASN A CB  1 
ATOM   3213 N N   . TYR A 1 664 ? 125.540 65.928  70.969  1.00 384.77 ? 700 TYR A N   1 
ATOM   3214 C CA  . TYR A 1 664 ? 124.416 66.871  70.873  1.00 384.77 ? 700 TYR A CA  1 
ATOM   3215 C C   . TYR A 1 664 ? 124.157 67.134  69.396  1.00 384.77 ? 700 TYR A C   1 
ATOM   3216 O O   . TYR A 1 664 ? 124.716 68.044  68.803  1.00 384.77 ? 700 TYR A O   1 
ATOM   3217 C CB  . TYR A 1 664 ? 124.744 68.142  71.650  1.00 384.77 ? 700 TYR A CB  1 
ATOM   3218 N N   . HIS A 1 665 ? 123.311 66.299  68.804  1.00 367.04 ? 701 HIS A N   1 
ATOM   3219 C CA  . HIS A 1 665 ? 122.912 66.494  67.419  1.00 367.04 ? 701 HIS A CA  1 
ATOM   3220 C C   . HIS A 1 665 ? 122.134 67.800  67.289  1.00 367.04 ? 701 HIS A C   1 
ATOM   3221 O O   . HIS A 1 665 ? 121.572 68.332  68.252  1.00 367.04 ? 701 HIS A O   1 
ATOM   3222 C CB  . HIS A 1 665 ? 122.061 65.313  66.956  1.00 367.04 ? 701 HIS A CB  1 
ATOM   3223 N N   . TYR A 1 666 ? 122.082 68.309  66.050  1.00 372.27 ? 702 TYR A N   1 
ATOM   3224 C CA  . TYR A 1 666 ? 121.377 69.562  65.797  1.00 372.27 ? 702 TYR A CA  1 
ATOM   3225 C C   . TYR A 1 666 ? 119.976 69.486  66.382  1.00 372.27 ? 702 TYR A C   1 
ATOM   3226 O O   . TYR A 1 666 ? 119.536 70.395  67.104  1.00 372.27 ? 702 TYR A O   1 
ATOM   3227 C CB  . TYR A 1 666 ? 121.329 69.842  64.292  1.00 372.27 ? 702 TYR A CB  1 
ATOM   3228 N N   . ASN A 1 667 ? 119.276 68.393  66.103  1.00 368.97 ? 703 ASN A N   1 
ATOM   3229 C CA  . ASN A 1 667 ? 118.010 68.147  66.791  1.00 368.97 ? 703 ASN A CA  1 
ATOM   3230 C C   . ASN A 1 667 ? 118.169 68.365  68.292  1.00 368.97 ? 703 ASN A C   1 
ATOM   3231 O O   . ASN A 1 667 ? 117.523 69.241  68.873  1.00 368.97 ? 703 ASN A O   1 
ATOM   3232 C CB  . ASN A 1 667 ? 117.498 66.724  66.485  1.00 368.97 ? 703 ASN A CB  1 
ATOM   3233 N N   . ASN A 1 668 ? 119.081 67.603  68.906  1.00 370.03 ? 704 ASN A N   1 
ATOM   3234 C CA  . ASN A 1 668 ? 119.402 67.828  70.304  1.00 370.03 ? 704 ASN A CA  1 
ATOM   3235 C C   . ASN A 1 668 ? 119.721 69.298  70.533  1.00 370.03 ? 704 ASN A C   1 
ATOM   3236 O O   . ASN A 1 668 ? 119.167 69.954  71.431  1.00 370.03 ? 704 ASN A O   1 
ATOM   3237 C CB  . ASN A 1 668 ? 120.572 66.929  70.719  1.00 370.03 ? 704 ASN A CB  1 
ATOM   3238 N N   . PHE A 1 669 ? 120.608 69.841  69.706  1.00 356.97 ? 705 PHE A N   1 
ATOM   3239 C CA  . PHE A 1 669 ? 121.001 71.234  69.873  1.00 356.97 ? 705 PHE A CA  1 
ATOM   3240 C C   . PHE A 1 669 ? 119.813 72.150  69.677  1.00 356.97 ? 705 PHE A C   1 
ATOM   3241 O O   . PHE A 1 669 ? 119.638 73.108  70.436  1.00 356.97 ? 705 PHE A O   1 
ATOM   3242 C CB  . PHE A 1 669 ? 122.148 71.600  68.907  1.00 356.97 ? 705 PHE A CB  1 
ATOM   3243 N N   . LYS A 1 670 ? 118.973 71.854  68.692  1.00 346.31 ? 706 LYS A N   1 
ATOM   3244 C CA  . LYS A 1 670 ? 117.907 72.758  68.318  1.00 346.31 ? 706 LYS A CA  1 
ATOM   3245 C C   . LYS A 1 670 ? 116.918 72.943  69.456  1.00 346.31 ? 706 LYS A C   1 
ATOM   3246 O O   . LYS A 1 670 ? 116.530 71.973  70.127  1.00 346.31 ? 706 LYS A O   1 
ATOM   3247 C CB  . LYS A 1 670 ? 117.197 72.221  67.078  1.00 346.31 ? 706 LYS A CB  1 
ATOM   3248 N N   . VAL A 1 671 ? 116.510 74.189  69.669  1.00 362.73 ? 707 VAL A N   1 
ATOM   3249 C CA  . VAL A 1 671 ? 115.351 74.515  70.469  1.00 362.73 ? 707 VAL A CA  1 
ATOM   3250 C C   . VAL A 1 671 ? 114.169 74.702  69.516  1.00 362.73 ? 707 VAL A C   1 
ATOM   3251 O O   . VAL A 1 671 ? 114.332 75.149  68.382  1.00 362.73 ? 707 VAL A O   1 
ATOM   3252 C CB  . VAL A 1 671 ? 115.591 75.783  71.320  1.00 362.73 ? 707 VAL A CB  1 
ATOM   3253 N N   . SER A 1 672 ? 112.996 74.344  70.008  1.00 373.06 ? 708 SER A N   1 
ATOM   3254 C CA  . SER A 1 672 ? 111.796 74.296  69.173  1.00 373.06 ? 708 SER A CA  1 
ATOM   3255 C C   . SER A 1 672 ? 110.949 75.532  69.416  1.00 373.06 ? 708 SER A C   1 
ATOM   3256 O O   . SER A 1 672 ? 110.805 75.981  70.553  1.00 373.06 ? 708 SER A O   1 
ATOM   3257 C CB  . SER A 1 672 ? 110.956 73.044  69.438  1.00 373.06 ? 708 SER A CB  1 
ATOM   3258 N N   . TYR A 1 673 ? 110.404 76.075  68.324  1.00 355.07 ? 709 TYR A N   1 
ATOM   3259 C CA  . TYR A 1 673 ? 109.424 77.138  68.382  1.00 355.07 ? 709 TYR A CA  1 
ATOM   3260 C C   . TYR A 1 673 ? 108.032 76.601  68.168  1.00 355.07 ? 709 TYR A C   1 
ATOM   3261 O O   . TYR A 1 673 ? 107.080 77.381  68.093  1.00 355.07 ? 709 TYR A O   1 
ATOM   3262 C CB  . TYR A 1 673 ? 109.706 78.212  67.327  1.00 355.07 ? 709 TYR A CB  1 
ATOM   3263 N N   . GLU A 1 674 ? 107.875 75.290  68.088  1.00 343.34 ? 710 GLU A N   1 
ATOM   3264 C CA  . GLU A 1 674 ? 106.550 74.679  68.140  1.00 343.34 ? 710 GLU A CA  1 
ATOM   3265 C C   . GLU A 1 674 ? 105.852 75.090  69.428  1.00 343.34 ? 710 GLU A C   1 
ATOM   3266 O O   . GLU A 1 674 ? 106.477 75.581  70.365  1.00 343.34 ? 710 GLU A O   1 
ATOM   3267 C CB  . GLU A 1 674 ? 106.651 73.158  68.094  1.00 343.34 ? 710 GLU A CB  1 
ATOM   3268 N N   . ASN A 1 675 ? 104.528 74.944  69.422  1.00 355.62 ? 711 ASN A N   1 
ATOM   3269 C CA  . ASN A 1 675 ? 103.731 75.272  70.604  1.00 355.62 ? 711 ASN A CA  1 
ATOM   3270 C C   . ASN A 1 675 ? 103.687 76.772  70.814  1.00 355.62 ? 711 ASN A C   1 
ATOM   3271 O O   . ASN A 1 675 ? 102.975 77.261  71.686  1.00 355.62 ? 711 ASN A O   1 
ATOM   3272 C CB  . ASN A 1 675 ? 104.300 74.569  71.813  1.00 355.62 ? 711 ASN A CB  1 
ATOM   3273 N N   . TYR A 1 676 ? 104.468 77.506  70.020  1.00 392.75 ? 712 TYR A N   1 
ATOM   3274 C CA  . TYR A 1 676 ? 104.324 78.949  69.943  1.00 392.75 ? 712 TYR A CA  1 
ATOM   3275 C C   . TYR A 1 676 ? 103.294 79.285  68.876  1.00 392.75 ? 712 TYR A C   1 
ATOM   3276 O O   . TYR A 1 676 ? 103.352 78.750  67.770  1.00 392.75 ? 712 TYR A O   1 
ATOM   3277 C CB  . TYR A 1 676 ? 105.678 79.596  69.651  1.00 392.75 ? 712 TYR A CB  1 
ATOM   3278 N N   . THR A 1 677 ? 102.352 80.144  69.208  1.00 407.57 ? 713 THR A N   1 
ATOM   3279 C CA  . THR A 1 677 ? 101.228 80.424  68.343  1.00 407.57 ? 713 THR A CA  1 
ATOM   3280 C C   . THR A 1 677 ? 101.484 81.618  67.448  1.00 407.57 ? 713 THR A C   1 
ATOM   3281 O O   . THR A 1 677 ? 102.489 82.321  67.551  1.00 407.57 ? 713 THR A O   1 
ATOM   3282 C CB  . THR A 1 677 ? 99.969  80.687  69.177  1.00 407.57 ? 713 THR A CB  1 
ATOM   3283 N N   . VAL A 1 678 ? 100.510 81.882  66.580  1.00 435.79 ? 714 VAL A N   1 
ATOM   3284 C CA  . VAL A 1 678 ? 100.598 82.967  65.623  1.00 435.79 ? 714 VAL A CA  1 
ATOM   3285 C C   . VAL A 1 678 ? 99.254  83.644  65.522  1.00 435.79 ? 714 VAL A C   1 
ATOM   3286 O O   . VAL A 1 678 ? 98.207  83.038  65.755  1.00 435.79 ? 714 VAL A O   1 
ATOM   3287 C CB  . VAL A 1 678 ? 101.050 82.451  64.243  1.00 435.79 ? 714 VAL A CB  1 
ATOM   3288 N N   . LYS A 1 679 ? 99.286  84.936  65.216  1.00 438.91 ? 715 LYS A N   1 
ATOM   3289 C CA  . LYS A 1 679 ? 98.080  85.722  65.003  1.00 438.91 ? 715 LYS A CA  1 
ATOM   3290 C C   . LYS A 1 679 ? 98.209  86.415  63.658  1.00 438.91 ? 715 LYS A C   1 
ATOM   3291 O O   . LYS A 1 679 ? 98.903  87.426  63.540  1.00 438.91 ? 715 LYS A O   1 
ATOM   3292 C CB  . LYS A 1 679 ? 97.886  86.740  66.132  1.00 438.91 ? 715 LYS A CB  1 
ATOM   3293 N N   . VAL A 1 680 ? 97.580  85.836  62.635  1.00 424.41 ? 716 VAL A N   1 
ATOM   3294 C CA  . VAL A 1 680 ? 97.601  86.474  61.334  1.00 424.41 ? 716 VAL A CA  1 
ATOM   3295 C C   . VAL A 1 680 ? 96.512  87.542  61.262  1.00 424.41 ? 716 VAL A C   1 
ATOM   3296 O O   . VAL A 1 680 ? 95.533  87.525  62.029  1.00 424.41 ? 716 VAL A O   1 
ATOM   3297 C CB  . VAL A 1 680 ? 97.408  85.449  60.209  1.00 424.41 ? 716 VAL A CB  1 
ATOM   3298 N N   . THR A 1 681 ? 96.743  88.516  60.380  1.00 396.86 ? 717 THR A N   1 
ATOM   3299 C CA  . THR A 1 681 ? 95.800  89.629  60.238  1.00 396.86 ? 717 THR A CA  1 
ATOM   3300 C C   . THR A 1 681 ? 95.908  90.195  58.835  1.00 396.86 ? 717 THR A C   1 
ATOM   3301 O O   . THR A 1 681 ? 96.790  91.012  58.552  1.00 396.86 ? 717 THR A O   1 
ATOM   3302 C CB  . THR A 1 681 ? 96.083  90.685  61.277  1.00 396.86 ? 717 THR A CB  1 
ATOM   3303 N N   . ASP A 1 682 ? 94.983  89.783  57.970  1.00 385.76 ? 718 ASP A N   1 
ATOM   3304 C CA  . ASP A 1 682 ? 94.973  90.215  56.588  1.00 385.76 ? 718 ASP A CA  1 
ATOM   3305 C C   . ASP A 1 682 ? 94.597  91.697  56.492  1.00 385.76 ? 718 ASP A C   1 
ATOM   3306 O O   . ASP A 1 682 ? 94.112  92.330  57.437  1.00 385.76 ? 718 ASP A O   1 
ATOM   3307 C CB  . ASP A 1 682 ? 94.003  89.351  55.775  1.00 385.76 ? 718 ASP A CB  1 
ATOM   3308 N N   . SER A 1 683 ? 94.796  92.250  55.292  1.00 394.92 ? 719 SER A N   1 
ATOM   3309 C CA  . SER A 1 683 ? 94.563  93.670  55.068  1.00 394.92 ? 719 SER A CA  1 
ATOM   3310 C C   . SER A 1 683 ? 93.159  94.105  55.401  1.00 394.92 ? 719 SER A C   1 
ATOM   3311 O O   . SER A 1 683 ? 92.918  95.278  55.730  1.00 394.92 ? 719 SER A O   1 
ATOM   3312 C CB  . SER A 1 683 ? 94.891  94.061  53.629  1.00 394.92 ? 719 SER A CB  1 
ATOM   3313 N N   . THR A 1 684 ? 92.214  93.191  55.370  1.00 358.77 ? 720 THR A N   1 
ATOM   3314 C CA  . THR A 1 684 ? 90.851  93.518  55.743  1.00 358.77 ? 720 THR A CA  1 
ATOM   3315 C C   . THR A 1 684 ? 90.632  93.510  57.227  1.00 358.77 ? 720 THR A C   1 
ATOM   3316 O O   . THR A 1 684 ? 89.487  93.469  57.682  1.00 358.77 ? 720 THR A O   1 
ATOM   3317 C CB  . THR A 1 684 ? 89.882  92.510  55.093  1.00 358.77 ? 720 THR A CB  1 
ATOM   3318 N N   . LEU A 1 685 ? 91.707  93.528  58.007  1.00 345.77 ? 721 LEU A N   1 
ATOM   3319 C CA  . LEU A 1 685 ? 91.644  93.328  59.448  1.00 345.77 ? 721 LEU A CA  1 
ATOM   3320 C C   . LEU A 1 685 ? 91.028  91.997  59.809  1.00 345.77 ? 721 LEU A C   1 
ATOM   3321 O O   . LEU A 1 685 ? 90.620  91.776  60.962  1.00 345.77 ? 721 LEU A O   1 
ATOM   3322 C CB  . LEU A 1 685 ? 90.860  94.438  60.118  1.00 345.77 ? 721 LEU A CB  1 
ATOM   3323 N N   . GLY A 1 686 ? 90.960  91.084  58.843  1.00 396.69 ? 722 GLY A N   1 
ATOM   3324 C CA  . GLY A 1 686 ? 90.616  89.717  59.154  1.00 396.69 ? 722 GLY A CA  1 
ATOM   3325 C C   . GLY A 1 686 ? 91.811  89.010  59.766  1.00 396.69 ? 722 GLY A C   1 
ATOM   3326 O O   . GLY A 1 686 ? 92.961  89.374  59.508  1.00 396.69 ? 722 GLY A O   1 
ATOM   3327 N N   . THR A 1 687 ? 91.542  87.998  60.569  1.00 467.49 ? 723 THR A N   1 
ATOM   3328 C CA  . THR A 1 687 ? 92.562  87.344  61.384  1.00 467.49 ? 723 THR A CA  1 
ATOM   3329 C C   . THR A 1 687 ? 92.547  85.845  61.130  1.00 467.49 ? 723 THR A C   1 
ATOM   3330 O O   . THR A 1 687 ? 91.505  85.249  60.827  1.00 467.49 ? 723 THR A O   1 
ATOM   3331 C CB  . THR A 1 687 ? 92.333  87.618  62.865  1.00 467.49 ? 723 THR A CB  1 
ATOM   3332 N N   . THR A 1 688 ? 93.721  85.219  61.234  1.00 425.23 ? 724 THR A N   1 
ATOM   3333 C CA  . THR A 1 688 ? 93.877  83.788  61.112  1.00 425.23 ? 724 THR A CA  1 
ATOM   3334 C C   . THR A 1 688 ? 94.862  83.324  62.160  1.00 425.23 ? 724 THR A C   1 
ATOM   3335 O O   . THR A 1 688 ? 95.590  84.137  62.760  1.00 425.23 ? 724 THR A O   1 
ATOM   3336 C CB  . THR A 1 688 ? 94.367  83.377  59.701  1.00 425.23 ? 724 THR A CB  1 
ATOM   3337 N N   . THR A 1 689 ? 94.892  82.009  62.425  1.00 366.82 ? 725 THR A N   1 
ATOM   3338 C CA  . THR A 1 689 ? 95.907  81.463  63.320  1.00 366.82 ? 725 THR A CA  1 
ATOM   3339 C C   . THR A 1 689 ? 96.480  80.161  62.799  1.00 366.82 ? 725 THR A C   1 
ATOM   3340 O O   . THR A 1 689 ? 97.007  79.399  63.604  1.00 366.82 ? 725 THR A O   1 
ATOM   3341 C CB  . THR A 1 689 ? 95.334  81.259  64.714  1.00 366.82 ? 725 THR A CB  1 
ATOM   3342 N N   . ASP A 1 690 ? 96.382  79.896  61.522  1.00 348.60 ? 726 ASP A N   1 
ATOM   3343 C CA  . ASP A 1 690 ? 96.969  78.721  60.914  1.00 348.60 ? 726 ASP A CA  1 
ATOM   3344 C C   . ASP A 1 690 ? 98.414  79.041  60.555  1.00 348.60 ? 726 ASP A C   1 
ATOM   3345 O O   . ASP A 1 690 ? 98.679  79.949  59.766  1.00 348.60 ? 726 ASP A O   1 
ATOM   3346 C CB  . ASP A 1 690 ? 96.183  78.298  59.672  1.00 348.60 ? 726 ASP A CB  1 
ATOM   3347 N N   . LYS A 1 691 ? 99.358  78.294  61.136  1.00 364.72 ? 727 LYS A N   1 
ATOM   3348 C CA  . LYS A 1 691 ? 100.740 78.416  60.659  1.00 364.72 ? 727 LYS A CA  1 
ATOM   3349 C C   . LYS A 1 691 ? 100.794 78.165  59.156  1.00 364.72 ? 727 LYS A C   1 
ATOM   3350 O O   . LYS A 1 691 ? 101.602 78.789  58.456  1.00 364.72 ? 727 LYS A O   1 
ATOM   3351 C CB  . LYS A 1 691 ? 101.673 77.449  61.379  1.00 364.72 ? 727 LYS A CB  1 
ATOM   3352 N N   . THR A 1 692 ? 99.916  77.332  58.634  1.00 373.27 ? 728 THR A N   1 
ATOM   3353 C CA  . THR A 1 692 ? 99.708  77.261  57.201  1.00 373.27 ? 728 THR A CA  1 
ATOM   3354 C C   . THR A 1 692 ? 99.003  78.525  56.737  1.00 373.27 ? 728 THR A C   1 
ATOM   3355 O O   . THR A 1 692 ? 98.069  78.992  57.380  1.00 373.27 ? 728 THR A O   1 
ATOM   3356 C CB  . THR A 1 692 ? 98.850  76.043  56.878  1.00 373.27 ? 728 THR A CB  1 
ATOM   3357 N N   . LEU A 1 693 ? 99.487  79.075  55.628  1.00 393.45 ? 729 LEU A N   1 
ATOM   3358 C CA  . LEU A 1 693 ? 98.837  80.222  55.019  1.00 393.45 ? 729 LEU A CA  1 
ATOM   3359 C C   . LEU A 1 693 ? 98.830  80.033  53.502  1.00 393.45 ? 729 LEU A C   1 
ATOM   3360 O O   . LEU A 1 693 ? 99.858  79.694  52.924  1.00 393.45 ? 729 LEU A O   1 
ATOM   3361 C CB  . LEU A 1 693 ? 99.548  81.541  55.396  1.00 393.45 ? 729 LEU A CB  1 
ATOM   3362 N N   . ALA A 1 694 ? 97.689  80.246  52.865  1.00 416.61 ? 730 ALA A N   1 
ATOM   3363 C CA  . ALA A 1 694 ? 97.536  80.000  51.439  1.00 416.61 ? 730 ALA A CA  1 
ATOM   3364 C C   . ALA A 1 694 ? 97.699  81.284  50.653  1.00 416.61 ? 730 ALA A C   1 
ATOM   3365 O O   . ALA A 1 694 ? 96.938  82.243  50.844  1.00 416.61 ? 730 ALA A O   1 
ATOM   3366 C CB  . ALA A 1 694 ? 96.170  79.376  51.161  1.00 416.61 ? 730 ALA A CB  1 
ATOM   3367 N N   . THR A 1 695 ? 98.682  81.313  49.782  1.00 460.47 ? 731 THR A N   1 
ATOM   3368 C CA  . THR A 1 695 ? 98.954  82.471  48.945  1.00 460.47 ? 731 THR A CA  1 
ATOM   3369 C C   . THR A 1 695 ? 98.047  82.556  47.739  1.00 460.47 ? 731 THR A C   1 
ATOM   3370 O O   . THR A 1 695 ? 98.252  83.408  46.866  1.00 460.47 ? 731 THR A O   1 
ATOM   3371 C CB  . THR A 1 695 ? 100.395 82.432  48.449  1.00 460.47 ? 731 THR A CB  1 
ATOM   3372 N N   . ASP A 1 696 ? 97.062  81.638  47.659  1.00 471.10 ? 732 ASP A N   1 
ATOM   3373 C CA  . ASP A 1 696 ? 96.113  81.650  46.559  1.00 471.10 ? 732 ASP A CA  1 
ATOM   3374 C C   . ASP A 1 696 ? 95.369  82.980  46.462  1.00 471.10 ? 732 ASP A C   1 
ATOM   3375 O O   . ASP A 1 696 ? 94.844  83.325  45.404  1.00 471.10 ? 732 ASP A O   1 
ATOM   3376 C CB  . ASP A 1 696 ? 95.097  80.520  46.707  1.00 471.10 ? 732 ASP A CB  1 
ATOM   3377 N N   . LYS A 1 697 ? 95.266  83.712  47.579  1.00 479.82 ? 733 LYS A N   1 
ATOM   3378 C CA  . LYS A 1 697 ? 94.636  85.019  47.598  1.00 479.82 ? 733 LYS A CA  1 
ATOM   3379 C C   . LYS A 1 697 ? 95.696  86.098  47.782  1.00 479.82 ? 733 LYS A C   1 
ATOM   3380 O O   . LYS A 1 697 ? 96.495  86.032  48.729  1.00 479.82 ? 733 LYS A O   1 
ATOM   3381 C CB  . LYS A 1 697 ? 93.564  85.083  48.699  1.00 479.82 ? 733 LYS A CB  1 
ATOM   3382 N N   . GLU A 1 698 ? 95.695  87.089  46.905  1.00 474.95 ? 734 GLU A N   1 
ATOM   3383 C CA  . GLU A 1 698 ? 96.598  88.210  47.076  1.00 474.95 ? 734 GLU A CA  1 
ATOM   3384 C C   . GLU A 1 698 ? 96.149  89.001  48.299  1.00 474.95 ? 734 GLU A C   1 
ATOM   3385 O O   . GLU A 1 698 ? 95.086  89.624  48.287  1.00 474.95 ? 734 GLU A O   1 
ATOM   3386 C CB  . GLU A 1 698 ? 96.574  89.081  45.819  1.00 474.95 ? 734 GLU A CB  1 
ATOM   3387 N N   . GLU A 1 699 ? 96.961  88.956  49.342  1.00 461.02 ? 735 GLU A N   1 
ATOM   3388 C CA  . GLU A 1 699 ? 96.603  89.641  50.575  1.00 461.02 ? 735 GLU A CA  1 
ATOM   3389 C C   . GLU A 1 699 ? 97.856  90.029  51.334  1.00 461.02 ? 735 GLU A C   1 
ATOM   3390 O O   . GLU A 1 699 ? 98.910  89.394  51.209  1.00 461.02 ? 735 GLU A O   1 
ATOM   3391 C CB  . GLU A 1 699 ? 95.691  88.796  51.468  1.00 461.02 ? 735 GLU A CB  1 
ATOM   3392 N N   . THR A 1 700 ? 97.713  91.053  52.165  1.00 413.58 ? 736 THR A N   1 
ATOM   3393 C CA  . THR A 1 700 ? 98.739  91.399  53.119  1.00 413.58 ? 736 THR A CA  1 
ATOM   3394 C C   . THR A 1 700 ? 98.201  91.059  54.495  1.00 413.58 ? 736 THR A C   1 
ATOM   3395 O O   . THR A 1 700 ? 97.099  91.505  54.852  1.00 413.58 ? 736 THR A O   1 
ATOM   3396 C CB  . THR A 1 700 ? 99.120  92.877  53.040  1.00 413.58 ? 736 THR A CB  1 
ATOM   3397 N N   . TYR A 1 701 ? 98.965  90.309  55.253  1.00 372.60 ? 737 TYR A N   1 
ATOM   3398 C CA  . TYR A 1 701 ? 98.618  89.902  56.601  1.00 372.60 ? 737 TYR A CA  1 
ATOM   3399 C C   . TYR A 1 701 ? 99.685  90.337  57.591  1.00 372.60 ? 737 TYR A C   1 
ATOM   3400 O O   . TYR A 1 701 ? 100.868 90.378  57.262  1.00 372.60 ? 737 TYR A O   1 
ATOM   3401 C CB  . TYR A 1 701 ? 98.401  88.418  56.675  1.00 372.60 ? 737 TYR A CB  1 
ATOM   3402 N N   . LYS A 1 702 ? 99.241  90.660  58.792  1.00 362.92 ? 738 LYS A N   1 
ATOM   3403 C CA  . LYS A 1 702 ? 100.117 91.000  59.881  1.00 362.92 ? 738 LYS A CA  1 
ATOM   3404 C C   . LYS A 1 702 ? 100.173 89.849  60.849  1.00 362.92 ? 738 LYS A C   1 
ATOM   3405 O O   . LYS A 1 702 ? 99.143  89.364  61.308  1.00 362.92 ? 738 LYS A O   1 
ATOM   3406 C CB  . LYS A 1 702 ? 99.616  92.248  60.596  1.00 362.92 ? 738 LYS A CB  1 
ATOM   3407 N N   . VAL A 1 703 ? 101.376 89.425  61.159  1.00 380.64 ? 739 VAL A N   1 
ATOM   3408 C CA  . VAL A 1 703 ? 101.606 88.209  61.913  1.00 380.64 ? 739 VAL A CA  1 
ATOM   3409 C C   . VAL A 1 703 ? 102.175 88.583  63.266  1.00 380.64 ? 739 VAL A C   1 
ATOM   3410 O O   . VAL A 1 703 ? 103.110 89.393  63.347  1.00 380.64 ? 739 VAL A O   1 
ATOM   3411 C CB  . VAL A 1 703 ? 102.567 87.282  61.163  1.00 380.64 ? 739 VAL A CB  1 
ATOM   3412 N N   . ASP A 1 704 ? 101.598 88.033  64.323  1.00 393.90 ? 740 ASP A N   1 
ATOM   3413 C CA  . ASP A 1 704 ? 102.091 88.194  65.685  1.00 393.90 ? 740 ASP A CA  1 
ATOM   3414 C C   . ASP A 1 704 ? 102.572 86.834  66.140  1.00 393.90 ? 740 ASP A C   1 
ATOM   3415 O O   . ASP A 1 704 ? 101.863 85.848  66.003  1.00 393.90 ? 740 ASP A O   1 
ATOM   3416 C CB  . ASP A 1 704 ? 101.011 88.701  66.625  1.00 393.90 ? 740 ASP A CB  1 
ATOM   3417 N N   . PHE A 1 705 ? 103.784 86.793  66.682  1.00 365.27 ? 741 PHE A N   1 
ATOM   3418 C CA  . PHE A 1 705 ? 104.293 85.571  67.265  1.00 365.27 ? 741 PHE A CA  1 
ATOM   3419 C C   . PHE A 1 705 ? 103.945 85.594  68.741  1.00 365.27 ? 741 PHE A C   1 
ATOM   3420 O O   . PHE A 1 705 ? 104.267 86.567  69.430  1.00 365.27 ? 741 PHE A O   1 
ATOM   3421 C CB  . PHE A 1 705 ? 105.799 85.431  67.046  1.00 365.27 ? 741 PHE A CB  1 
ATOM   3422 N N   . PHE A 1 706 ? 103.327 84.531  69.223  1.00 399.62 ? 742 PHE A N   1 
ATOM   3423 C CA  . PHE A 1 706 ? 103.048 84.367  70.648  1.00 399.62 ? 742 PHE A CA  1 
ATOM   3424 C C   . PHE A 1 706 ? 103.830 83.164  71.151  1.00 399.62 ? 742 PHE A C   1 
ATOM   3425 O O   . PHE A 1 706 ? 103.923 82.157  70.442  1.00 399.62 ? 742 PHE A O   1 
ATOM   3426 C CB  . PHE A 1 706 ? 101.546 84.150  70.883  1.00 399.62 ? 742 PHE A CB  1 
ATOM   3427 N N   . SER A 1 707 ? 104.455 83.320  72.302  1.00 390.14 ? 743 SER A N   1 
ATOM   3428 C CA  . SER A 1 707 ? 105.036 82.163  72.925  1.00 390.14 ? 743 SER A CA  1 
ATOM   3429 C C   . SER A 1 707 ? 103.937 81.240  73.452  1.00 390.14 ? 743 SER A C   1 
ATOM   3430 O O   . SER A 1 707 ? 102.867 81.718  73.856  1.00 390.14 ? 743 SER A O   1 
ATOM   3431 C CB  . SER A 1 707 ? 105.972 82.572  74.078  1.00 390.14 ? 743 SER A CB  1 
ATOM   3432 N N   . PRO A 1 708 ? 104.172 79.929  73.457  1.00 374.81 ? 744 PRO A N   1 
ATOM   3433 C CA  . PRO A 1 708 ? 103.308 79.071  74.270  1.00 374.81 ? 744 PRO A CA  1 
ATOM   3434 C C   . PRO A 1 708 ? 103.028 79.680  75.628  1.00 374.81 ? 744 PRO A C   1 
ATOM   3435 O O   . PRO A 1 708 ? 101.978 79.448  76.220  1.00 374.81 ? 744 PRO A O   1 
ATOM   3436 C CB  . PRO A 1 708 ? 104.115 77.763  74.355  1.00 374.81 ? 744 PRO A CB  1 
ATOM   3437 N N   . ALA A 1 709 ? 103.973 80.470  76.111  1.00 353.64 ? 745 ALA A N   1 
ATOM   3438 C CA  . ALA A 1 709 ? 103.901 81.131  77.414  1.00 353.64 ? 745 ALA A CA  1 
ATOM   3439 C C   . ALA A 1 709 ? 103.130 82.435  77.412  1.00 353.64 ? 745 ALA A C   1 
ATOM   3440 O O   . ALA A 1 709 ? 102.627 82.843  78.467  1.00 353.64 ? 745 ALA A O   1 
ATOM   3441 C CB  . ALA A 1 709 ? 105.306 81.421  77.911  1.00 353.64 ? 745 ALA A CB  1 
ATOM   3442 N N   . ASP A 1 710 ? 102.968 83.050  76.256  1.00 381.09 ? 746 ASP A N   1 
ATOM   3443 C CA  . ASP A 1 710 ? 102.264 84.337  76.224  1.00 381.09 ? 746 ASP A CA  1 
ATOM   3444 C C   . ASP A 1 710 ? 101.656 84.519  74.837  1.00 381.09 ? 746 ASP A C   1 
ATOM   3445 O O   . ASP A 1 710 ? 102.333 84.307  73.833  1.00 381.09 ? 746 ASP A O   1 
ATOM   3446 C CB  . ASP A 1 710 ? 103.231 85.490  76.537  1.00 381.09 ? 746 ASP A CB  1 
ATOM   3447 N N   . LYS A 1 711 ? 100.360 84.876  74.816  1.00 356.02 ? 747 LYS A N   1 
ATOM   3448 C CA  . LYS A 1 711 ? 99.689  85.224  73.569  1.00 356.02 ? 747 LYS A CA  1 
ATOM   3449 C C   . LYS A 1 711 ? 99.299  86.691  73.515  1.00 356.02 ? 747 LYS A C   1 
ATOM   3450 O O   . LYS A 1 711 ? 98.390  87.066  72.751  1.00 356.02 ? 747 LYS A O   1 
ATOM   3451 C CB  . LYS A 1 711 ? 98.432  84.368  73.375  1.00 356.02 ? 747 LYS A CB  1 
ATOM   3452 N N   . THR A 1 712 ? 99.964  87.530  74.311  1.00 352.39 ? 748 THR A N   1 
ATOM   3453 C CA  . THR A 1 712 ? 99.628  88.948  74.425  1.00 352.39 ? 748 THR A CA  1 
ATOM   3454 C C   . THR A 1 712 ? 100.707 89.847  73.844  1.00 352.39 ? 748 THR A C   1 
ATOM   3455 O O   . THR A 1 712 ? 100.409 90.710  73.009  1.00 352.39 ? 748 THR A O   1 
ATOM   3456 C CB  . THR A 1 712 ? 99.426  89.308  75.898  1.00 352.39 ? 748 THR A CB  1 
ATOM   3457 N N   . LYS A 1 713 ? 101.957 89.670  74.268  1.00 350.36 ? 749 LYS A N   1 
ATOM   3458 C CA  . LYS A 1 713 ? 103.074 90.444  73.735  1.00 350.36 ? 749 LYS A CA  1 
ATOM   3459 C C   . LYS A 1 713 ? 103.727 89.612  72.640  1.00 350.36 ? 749 LYS A C   1 
ATOM   3460 O O   . LYS A 1 713 ? 104.265 88.533  72.895  1.00 350.36 ? 749 LYS A O   1 
ATOM   3461 C CB  . LYS A 1 713 ? 104.064 90.787  74.835  1.00 350.36 ? 749 LYS A CB  1 
ATOM   3462 N N   . ALA A 1 714 ? 103.681 90.114  71.419  1.00 351.62 ? 750 ALA A N   1 
ATOM   3463 C CA  . ALA A 1 714 ? 104.242 89.387  70.284  1.00 351.62 ? 750 ALA A CA  1 
ATOM   3464 C C   . ALA A 1 714 ? 105.758 89.407  70.325  1.00 351.62 ? 750 ALA A C   1 
ATOM   3465 O O   . ALA A 1 714 ? 106.372 90.456  70.525  1.00 351.62 ? 750 ALA A O   1 
ATOM   3466 C CB  . ALA A 1 714 ? 103.777 89.978  68.949  1.00 351.62 ? 750 ALA A CB  1 
ATOM   3467 N N   . VAL A 1 715 ? 106.357 88.245  70.126  1.00 354.93 ? 751 VAL A N   1 
ATOM   3468 C CA  . VAL A 1 715 ? 107.806 88.201  70.036  1.00 354.93 ? 751 VAL A CA  1 
ATOM   3469 C C   . VAL A 1 715 ? 108.305 88.771  68.728  1.00 354.93 ? 751 VAL A C   1 
ATOM   3470 O O   . VAL A 1 715 ? 109.448 89.233  68.675  1.00 354.93 ? 751 VAL A O   1 
ATOM   3471 C CB  . VAL A 1 715 ? 108.309 86.760  70.186  1.00 354.93 ? 751 VAL A CB  1 
ATOM   3472 N N   . HIS A 1 716 ? 107.465 88.773  67.713  1.00 363.33 ? 752 HIS A N   1 
ATOM   3473 C CA  . HIS A 1 716 ? 107.803 89.356  66.433  1.00 363.33 ? 752 HIS A CA  1 
ATOM   3474 C C   . HIS A 1 716 ? 106.503 89.690  65.735  1.00 363.33 ? 752 HIS A C   1 
ATOM   3475 O O   . HIS A 1 716 ? 105.469 89.043  65.969  1.00 363.33 ? 752 HIS A O   1 
ATOM   3476 C CB  . HIS A 1 716 ? 108.657 88.422  65.570  1.00 363.33 ? 752 HIS A CB  1 
ATOM   3477 N N   . THR A 1 717 ? 106.562 90.724  64.900  1.00 389.78 ? 753 THR A N   1 
ATOM   3478 C CA  . THR A 1 717 ? 105.476 91.058  63.994  1.00 389.78 ? 753 THR A CA  1 
ATOM   3479 C C   . THR A 1 717 ? 105.970 90.970  62.560  1.00 389.78 ? 753 THR A C   1 
ATOM   3480 O O   . THR A 1 717 ? 107.142 91.216  62.273  1.00 389.78 ? 753 THR A O   1 
ATOM   3481 C CB  . THR A 1 717 ? 104.933 92.466  64.251  1.00 389.78 ? 753 THR A CB  1 
ATOM   3482 N N   . ALA A 1 718 ? 105.069 90.605  61.649  1.00 381.35 ? 754 ALA A N   1 
ATOM   3483 C CA  . ALA A 1 718 ? 105.468 90.336  60.270  1.00 381.35 ? 754 ALA A CA  1 
ATOM   3484 C C   . ALA A 1 718 ? 104.381 90.765  59.316  1.00 381.35 ? 754 ALA A C   1 
ATOM   3485 O O   . ALA A 1 718 ? 103.248 91.019  59.698  1.00 381.35 ? 754 ALA A O   1 
ATOM   3486 C CB  . ALA A 1 718 ? 105.763 88.850  60.064  1.00 381.35 ? 754 ALA A CB  1 
ATOM   3487 N N   . LYS A 1 719 ? 104.754 90.787  58.024  1.00 393.27 ? 755 LYS A N   1 
ATOM   3488 C CA  . LYS A 1 719 ? 103.851 91.207  56.966  1.00 393.27 ? 755 LYS A CA  1 
ATOM   3489 C C   . LYS A 1 719 ? 103.960 90.184  55.849  1.00 393.27 ? 755 LYS A C   1 
ATOM   3490 O O   . LYS A 1 719 ? 104.807 90.299  54.950  1.00 393.27 ? 755 LYS A O   1 
ATOM   3491 C CB  . LYS A 1 719 ? 104.211 92.632  56.469  1.00 393.27 ? 755 LYS A CB  1 
ATOM   3492 N N   . VAL A 1 720 ? 103.091 89.176  55.892  1.00 411.93 ? 756 VAL A N   1 
ATOM   3493 C CA  . VAL A 1 720 ? 102.958 88.285  54.754  1.00 411.93 ? 756 VAL A CA  1 
ATOM   3494 C C   . VAL A 1 720 ? 102.318 89.075  53.613  1.00 411.93 ? 756 VAL A C   1 
ATOM   3495 O O   . VAL A 1 720 ? 101.407 89.870  53.816  1.00 411.93 ? 756 VAL A O   1 
ATOM   3496 C CB  . VAL A 1 720 ? 102.112 87.055  55.134  1.00 411.93 ? 756 VAL A CB  1 
ATOM   3497 N N   . ILE A 1 721 ? 102.820 88.845  52.409  1.00 451.44 ? 757 ILE A N   1 
ATOM   3498 C CA  . ILE A 1 721 ? 102.393 89.587  51.253  1.00 451.44 ? 757 ILE A CA  1 
ATOM   3499 C C   . ILE A 1 721 ? 102.313 88.680  50.038  1.00 451.44 ? 757 ILE A C   1 
ATOM   3500 O O   . ILE A 1 721 ? 103.318 88.345  49.430  1.00 451.44 ? 757 ILE A O   1 
ATOM   3501 C CB  . ILE A 1 721 ? 103.314 90.799  51.001  1.00 451.44 ? 757 ILE A CB  1 
ATOM   3502 N N   . VAL A 1 722 ? 101.094 88.244  49.725  1.00 490.95 ? 758 VAL A N   1 
ATOM   3503 C CA  . VAL A 1 722 ? 100.810 87.551  48.480  1.00 490.95 ? 758 VAL A CA  1 
ATOM   3504 C C   . VAL A 1 722 ? 100.345 88.580  47.452  1.00 490.95 ? 758 VAL A C   1 
ATOM   3505 O O   . VAL A 1 722 ? 99.322  89.235  47.651  1.00 490.95 ? 758 VAL A O   1 
ATOM   3506 C CB  . VAL A 1 722 ? 99.737  86.472  48.661  1.00 490.95 ? 758 VAL A CB  1 
ATOM   3507 N N   . GLY A 1 723 ? 101.141 88.764  46.411  1.00 474.60 ? 759 GLY A N   1 
ATOM   3508 C CA  . GLY A 1 723 ? 100.822 89.798  45.444  1.00 474.60 ? 759 GLY A CA  1 
ATOM   3509 C C   . GLY A 1 723 ? 101.092 91.196  45.980  1.00 474.60 ? 759 GLY A C   1 
ATOM   3510 O O   . GLY A 1 723 ? 102.044 91.421  46.729  1.00 474.60 ? 759 GLY A O   1 
ATOM   3511 N N   . ASP A 1 724 ? 100.222 92.125  45.606  1.00 434.24 ? 760 ASP A N   1 
ATOM   3512 C CA  . ASP A 1 724 ? 100.484 93.538  45.842  1.00 434.24 ? 760 ASP A CA  1 
ATOM   3513 C C   . ASP A 1 724 ? 100.249 93.921  47.304  1.00 434.24 ? 760 ASP A C   1 
ATOM   3514 O O   . ASP A 1 724 ? 99.298  93.452  47.939  1.00 434.24 ? 760 ASP A O   1 
ATOM   3515 C CB  . ASP A 1 724 ? 99.603  94.386  44.939  1.00 434.24 ? 760 ASP A CB  1 
ATOM   3516 N N   . GLU A 1 725 ? 101.096 94.819  47.794  1.00 420.54 ? 761 GLU A N   1 
ATOM   3517 C CA  . GLU A 1 725 ? 100.915 95.349  49.145  1.00 420.54 ? 761 GLU A CA  1 
ATOM   3518 C C   . GLU A 1 725 ? 99.633  96.136  49.214  1.00 420.54 ? 761 GLU A C   1 
ATOM   3519 O O   . GLU A 1 725 ? 99.185  96.738  48.236  1.00 420.54 ? 761 GLU A O   1 
ATOM   3520 C CB  . GLU A 1 725 ? 102.108 96.222  49.537  1.00 420.54 ? 761 GLU A CB  1 
ATOM   3521 N N   . LYS A 1 726 ? 99.029  96.127  50.397  1.00 404.31 ? 762 LYS A N   1 
ATOM   3522 C CA  . LYS A 1 726 ? 97.783  96.825  50.671  1.00 404.31 ? 762 LYS A CA  1 
ATOM   3523 C C   . LYS A 1 726 ? 98.002  97.734  51.882  1.00 404.31 ? 762 LYS A C   1 
ATOM   3524 O O   . LYS A 1 726 ? 98.663  97.327  52.849  1.00 404.31 ? 762 LYS A O   1 
ATOM   3525 C CB  . LYS A 1 726 ? 96.653  95.827  50.987  1.00 404.31 ? 762 LYS A CB  1 
ATOM   3526 N N   . THR A 1 727 ? 97.454  98.932  51.828  1.00 388.89 ? 763 THR A N   1 
ATOM   3527 C CA  . THR A 1 727 ? 97.483  99.778  52.992  1.00 388.89 ? 763 THR A CA  1 
ATOM   3528 C C   . THR A 1 727 ? 96.733  99.108  54.127  1.00 388.89 ? 763 THR A C   1 
ATOM   3529 O O   . THR A 1 727 ? 95.641  98.578  53.922  1.00 388.89 ? 763 THR A O   1 
ATOM   3530 C CB  . THR A 1 727 ? 96.855  101.134 52.691  1.00 388.89 ? 763 THR A CB  1 
ATOM   3531 N N   . MET A 1 728 ? 97.291  99.156  55.327  1.00 373.74 ? 764 MET A N   1 
ATOM   3532 C CA  . MET A 1 728 ? 96.593  98.680  56.517  1.00 373.74 ? 764 MET A CA  1 
ATOM   3533 C C   . MET A 1 728 ? 95.312  99.483  56.699  1.00 373.74 ? 764 MET A C   1 
ATOM   3534 O O   . MET A 1 728 ? 95.269  100.691 56.465  1.00 373.74 ? 764 MET A O   1 
ATOM   3535 C CB  . MET A 1 728 ? 97.481  98.807  57.743  1.00 373.74 ? 764 MET A CB  1 
ATOM   3536 N N   . MET A 1 729 ? 94.262  98.804  57.111  1.00 390.64 ? 765 MET A N   1 
ATOM   3537 C CA  . MET A 1 729 ? 93.040  99.481  57.475  1.00 390.64 ? 765 MET A CA  1 
ATOM   3538 C C   . MET A 1 729 ? 93.169  100.088 58.873  1.00 390.64 ? 765 MET A C   1 
ATOM   3539 O O   . MET A 1 729 ? 94.196  99.957  59.541  1.00 390.64 ? 765 MET A O   1 
ATOM   3540 C CB  . MET A 1 729 ? 91.860  98.513  57.416  1.00 390.64 ? 765 MET A CB  1 
ATOM   3541 N N   . VAL A 1 730 ? 92.145  100.805 59.302  1.00 388.00 ? 766 VAL A N   1 
ATOM   3542 C CA  . VAL A 1 730 ? 92.110  101.436 60.617  1.00 388.00 ? 766 VAL A CA  1 
ATOM   3543 C C   . VAL A 1 730 ? 90.755  101.197 61.253  1.00 388.00 ? 766 VAL A C   1 
ATOM   3544 O O   . VAL A 1 730 ? 89.733  101.160 60.564  1.00 388.00 ? 766 VAL A O   1 
ATOM   3545 C CB  . VAL A 1 730 ? 92.387  102.953 60.509  1.00 388.00 ? 766 VAL A CB  1 
ATOM   3546 N N   . ASN A 1 731 ? 90.764  101.017 62.574  1.00 353.59 ? 767 ASN A N   1 
ATOM   3547 C CA  . ASN A 1 731 ? 89.563  100.812 63.366  1.00 353.59 ? 767 ASN A CA  1 
ATOM   3548 C C   . ASN A 1 731 ? 88.872  102.161 63.611  1.00 353.59 ? 767 ASN A C   1 
ATOM   3549 O O   . ASN A 1 731 ? 88.925  102.728 64.706  1.00 353.59 ? 767 ASN A O   1 
ATOM   3550 C CB  . ASN A 1 731 ? 89.905  100.135 64.682  1.00 353.59 ? 767 ASN A CB  1 
ATOM   3551 N N   . LEU A 1 732 ? 88.236  102.681 62.561  1.00 369.93 ? 768 LEU A N   1 
ATOM   3552 C CA  . LEU A 1 732 ? 87.429  103.877 62.739  1.00 369.93 ? 768 LEU A CA  1 
ATOM   3553 C C   . LEU A 1 732 ? 86.578  103.774 63.998  1.00 369.93 ? 768 LEU A C   1 
ATOM   3554 O O   . LEU A 1 732 ? 86.294  104.780 64.652  1.00 369.93 ? 768 LEU A O   1 
ATOM   3555 C CB  . LEU A 1 732 ? 86.547  104.089 61.512  1.00 369.93 ? 768 LEU A CB  1 
ATOM   3556 N N   . ALA A 1 733 ? 86.165  102.555 64.352  1.00 376.78 ? 769 ALA A N   1 
ATOM   3557 C CA  . ALA A 1 733 ? 85.346  102.380 65.550  1.00 376.78 ? 769 ALA A CA  1 
ATOM   3558 C C   . ALA A 1 733 ? 86.076  102.863 66.794  1.00 376.78 ? 769 ALA A C   1 
ATOM   3559 O O   . ALA A 1 733 ? 85.433  103.227 67.779  1.00 376.78 ? 769 ALA A O   1 
ATOM   3560 C CB  . ALA A 1 733 ? 84.934  100.903 65.721  1.00 376.78 ? 769 ALA A CB  1 
ATOM   3561 N N   . GLU A 1 734 ? 87.414  102.831 66.790  1.00 371.44 ? 770 GLU A N   1 
ATOM   3562 C CA  . GLU A 1 734 ? 88.156  103.339 67.931  1.00 371.44 ? 770 GLU A CA  1 
ATOM   3563 C C   . GLU A 1 734 ? 87.852  104.825 68.099  1.00 371.44 ? 770 GLU A C   1 
ATOM   3564 O O   . GLU A 1 734 ? 87.932  105.609 67.154  1.00 371.44 ? 770 GLU A O   1 
ATOM   3565 C CB  . GLU A 1 734 ? 89.656  103.092 67.745  1.00 371.44 ? 770 GLU A CB  1 
ATOM   3566 N N   . GLY A 1 735 ? 87.484  105.228 69.312  1.00 398.16 ? 771 GLY A N   1 
ATOM   3567 C CA  . GLY A 1 735 ? 87.214  106.623 69.594  1.00 398.16 ? 771 GLY A CA  1 
ATOM   3568 C C   . GLY A 1 735 ? 85.887  107.109 69.085  1.00 398.16 ? 771 GLY A C   1 
ATOM   3569 O O   . GLY A 1 735 ? 85.710  108.326 68.922  1.00 398.16 ? 771 GLY A O   1 
ATOM   3570 N N   . ALA A 1 736 ? 84.947  106.193 68.834  1.00 400.66 ? 772 ALA A N   1 
ATOM   3571 C CA  . ALA A 1 736 ? 83.628  106.612 68.392  1.00 400.66 ? 772 ALA A CA  1 
ATOM   3572 C C   . ALA A 1 736 ? 82.933  107.447 69.467  1.00 400.66 ? 772 ALA A C   1 
ATOM   3573 O O   . ALA A 1 736 ? 83.206  107.307 70.666  1.00 400.66 ? 772 ALA A O   1 
ATOM   3574 C CB  . ALA A 1 736 ? 82.754  105.401 68.006  1.00 400.66 ? 772 ALA A CB  1 
ATOM   3575 N N   . THR A 1 737 ? 82.045  108.353 69.028  1.00 377.99 ? 773 THR A N   1 
ATOM   3576 C CA  . THR A 1 737 ? 81.221  109.153 69.923  1.00 377.99 ? 773 THR A CA  1 
ATOM   3577 C C   . THR A 1 737 ? 79.831  108.533 69.928  1.00 377.99 ? 773 THR A C   1 
ATOM   3578 O O   . THR A 1 737 ? 79.163  108.481 68.890  1.00 377.99 ? 773 THR A O   1 
ATOM   3579 C CB  . THR A 1 737 ? 81.159  110.617 69.483  1.00 377.99 ? 773 THR A CB  1 
ATOM   3580 N N   . VAL A 1 738 ? 79.386  108.087 71.092  1.00 353.51 ? 774 VAL A N   1 
ATOM   3581 C CA  . VAL A 1 738 ? 78.119  107.390 71.151  1.00 353.51 ? 774 VAL A CA  1 
ATOM   3582 C C   . VAL A 1 738 ? 77.005  108.357 70.808  1.00 353.51 ? 774 VAL A C   1 
ATOM   3583 O O   . VAL A 1 738 ? 76.955  109.480 71.326  1.00 353.51 ? 774 VAL A O   1 
ATOM   3584 C CB  . VAL A 1 738 ? 77.902  106.768 72.530  1.00 353.51 ? 774 VAL A CB  1 
ATOM   3585 N N   . ILE A 1 739 ? 76.104  107.934 69.919  1.00 399.13 ? 775 ILE A N   1 
ATOM   3586 C CA  . ILE A 1 739 ? 74.973  108.761 69.501  1.00 399.13 ? 775 ILE A CA  1 
ATOM   3587 C C   . ILE A 1 739 ? 73.713  107.953 69.731  1.00 399.13 ? 775 ILE A C   1 
ATOM   3588 O O   . ILE A 1 739 ? 73.758  106.854 70.282  1.00 399.13 ? 775 ILE A O   1 
ATOM   3589 C CB  . ILE A 1 739 ? 75.116  109.226 68.037  1.00 399.13 ? 775 ILE A CB  1 
ATOM   3590 N N   . GLY A 1 740 ? 72.561  108.489 69.327  1.00 427.71 ? 776 GLY A N   1 
ATOM   3591 C CA  . GLY A 1 740 ? 71.256  107.952 69.703  1.00 427.71 ? 776 GLY A CA  1 
ATOM   3592 C C   . GLY A 1 740 ? 70.955  106.538 69.231  1.00 427.71 ? 776 GLY A C   1 
ATOM   3593 O O   . GLY A 1 740 ? 70.973  106.268 68.037  1.00 427.71 ? 776 GLY A O   1 
ATOM   3594 N N   . GLY A 1 741 ? 70.670  105.613 70.145  1.00 392.57 ? 777 GLY A N   1 
ATOM   3595 C CA  . GLY A 1 741 ? 70.311  104.281 69.736  1.00 392.57 ? 777 GLY A CA  1 
ATOM   3596 C C   . GLY A 1 741 ? 69.732  103.492 70.883  1.00 392.57 ? 777 GLY A C   1 
ATOM   3597 O O   . GLY A 1 741 ? 70.001  103.768 72.057  1.00 392.57 ? 777 GLY A O   1 
ATOM   3598 N N   . SER A 1 742 ? 68.955  102.482 70.509  1.00 384.85 ? 778 SER A N   1 
ATOM   3599 C CA  . SER A 1 742 ? 68.324  101.612 71.500  1.00 384.85 ? 778 SER A CA  1 
ATOM   3600 C C   . SER A 1 742 ? 69.351  101.117 72.497  1.00 384.85 ? 778 SER A C   1 
ATOM   3601 O O   . SER A 1 742 ? 69.128  101.164 73.715  1.00 384.85 ? 778 SER A O   1 
ATOM   3602 C CB  . SER A 1 742 ? 67.643  100.428 70.815  1.00 384.85 ? 778 SER A CB  1 
ATOM   3603 N N   . ALA A 1 743 ? 70.500  100.667 72.013  1.00 386.16 ? 779 ALA A N   1 
ATOM   3604 C CA  . ALA A 1 743 ? 71.567  100.167 72.866  1.00 386.16 ? 779 ALA A CA  1 
ATOM   3605 C C   . ALA A 1 743 ? 72.016  101.264 73.828  1.00 386.16 ? 779 ALA A C   1 
ATOM   3606 O O   . ALA A 1 743 ? 72.077  102.440 73.467  1.00 386.16 ? 779 ALA A O   1 
ATOM   3607 C CB  . ALA A 1 743 ? 72.759  99.719  72.018  1.00 386.16 ? 779 ALA A CB  1 
ATOM   3608 N N   . ASP A 1 744 ? 72.367  100.867 75.029  1.00 366.79 ? 780 ASP A N   1 
ATOM   3609 C CA  . ASP A 1 744 ? 72.907  101.782 76.018  1.00 366.79 ? 780 ASP A CA  1 
ATOM   3610 C C   . ASP A 1 744 ? 74.225  102.319 75.513  1.00 366.79 ? 780 ASP A C   1 
ATOM   3611 O O   . ASP A 1 744 ? 75.217  101.573 75.461  1.00 366.79 ? 780 ASP A O   1 
ATOM   3612 C CB  . ASP A 1 744 ? 73.110  101.087 77.353  1.00 366.79 ? 780 ASP A CB  1 
ATOM   3613 N N   . PRO A 1 745 ? 74.298  103.621 75.234  1.00 352.78 ? 781 PRO A N   1 
ATOM   3614 C CA  . PRO A 1 745 ? 75.563  104.172 74.709  1.00 352.78 ? 781 PRO A CA  1 
ATOM   3615 C C   . PRO A 1 745 ? 76.765  103.888 75.585  1.00 352.78 ? 781 PRO A C   1 
ATOM   3616 O O   . PRO A 1 745 ? 77.858  103.592 75.072  1.00 352.78 ? 781 PRO A O   1 
ATOM   3617 C CB  . PRO A 1 745 ? 75.286  105.681 74.633  1.00 352.78 ? 781 PRO A CB  1 
ATOM   3618 N N   . VAL A 1 746 ? 76.600  103.963 76.904  1.00 357.05 ? 782 VAL A N   1 
ATOM   3619 C CA  . VAL A 1 746 ? 77.704  103.655 77.811  1.00 357.05 ? 782 VAL A CA  1 
ATOM   3620 C C   . VAL A 1 746 ? 78.227  102.256 77.541  1.00 357.05 ? 782 VAL A C   1 
ATOM   3621 O O   . VAL A 1 746 ? 79.413  102.055 77.248  1.00 357.05 ? 782 VAL A O   1 
ATOM   3622 C CB  . VAL A 1 746 ? 77.258  103.784 79.276  1.00 357.05 ? 782 VAL A CB  1 
ATOM   3623 N N   . ASN A 1 747 ? 77.341  101.257 77.612  1.00 366.20 ? 783 ASN A N   1 
ATOM   3624 C CA  . ASN A 1 747 ? 77.742  99.901  77.248  1.00 366.20 ? 783 ASN A CA  1 
ATOM   3625 C C   . ASN A 1 747 ? 78.032  99.795  75.768  1.00 366.20 ? 783 ASN A C   1 
ATOM   3626 O O   . ASN A 1 747 ? 79.038  99.197  75.368  1.00 366.20 ? 783 ASN A O   1 
ATOM   3627 C CB  . ASN A 1 747 ? 76.651  98.897  77.640  1.00 366.20 ? 783 ASN A CB  1 
ATOM   3628 N N   . ALA A 1 748 ? 77.206  100.424 74.933  1.00 361.60 ? 784 ALA A N   1 
ATOM   3629 C CA  . ALA A 1 748 ? 77.302  100.225 73.493  1.00 361.60 ? 784 ALA A CA  1 
ATOM   3630 C C   . ALA A 1 748 ? 78.696  100.581 72.979  1.00 361.60 ? 784 ALA A C   1 
ATOM   3631 O O   . ALA A 1 748 ? 79.150  100.009 71.984  1.00 361.60 ? 784 ALA A O   1 
ATOM   3632 C CB  . ALA A 1 748 ? 76.226  101.053 72.780  1.00 361.60 ? 784 ALA A CB  1 
ATOM   3633 N N   . ARG A 1 749 ? 79.350  101.564 73.594  1.00 341.17 ? 785 ARG A N   1 
ATOM   3634 C CA  . ARG A 1 749 ? 80.695  101.894 73.159  1.00 341.17 ? 785 ARG A CA  1 
ATOM   3635 C C   . ARG A 1 749 ? 81.588  100.687 73.268  1.00 341.17 ? 785 ARG A C   1 
ATOM   3636 O O   . ARG A 1 749 ? 82.590  100.614 72.569  1.00 341.17 ? 785 ARG A O   1 
ATOM   3637 C CB  . ARG A 1 749 ? 81.248  103.047 73.977  1.00 341.17 ? 785 ARG A CB  1 
ATOM   3638 N N   . LYS A 1 750 ? 81.225  99.707  74.099  1.00 344.55 ? 786 LYS A N   1 
ATOM   3639 C CA  . LYS A 1 750 ? 82.081  98.536  74.261  1.00 344.55 ? 786 LYS A CA  1 
ATOM   3640 C C   . LYS A 1 750 ? 82.216  97.780  72.948  1.00 344.55 ? 786 LYS A C   1 
ATOM   3641 O O   . LYS A 1 750 ? 83.322  97.342  72.580  1.00 344.55 ? 786 LYS A O   1 
ATOM   3642 C CB  . LYS A 1 750 ? 81.567  97.603  75.344  1.00 344.55 ? 786 LYS A CB  1 
ATOM   3643 N N   . VAL A 1 751 ? 81.117  97.650  72.206  1.00 364.56 ? 787 VAL A N   1 
ATOM   3644 C CA  . VAL A 1 751 ? 81.187  97.047  70.884  1.00 364.56 ? 787 VAL A CA  1 
ATOM   3645 C C   . VAL A 1 751 ? 82.092  97.879  69.996  1.00 364.56 ? 787 VAL A C   1 
ATOM   3646 O O   . VAL A 1 751 ? 82.844  97.343  69.181  1.00 364.56 ? 787 VAL A O   1 
ATOM   3647 C CB  . VAL A 1 751 ? 79.777  96.898  70.286  1.00 364.56 ? 787 VAL A CB  1 
ATOM   3648 N N   . PHE A 1 752 ? 82.035  99.194  70.137  1.00 358.74 ? 788 PHE A N   1 
ATOM   3649 C CA  . PHE A 1 752 ? 82.969  100.058 69.446  1.00 358.74 ? 788 PHE A CA  1 
ATOM   3650 C C   . PHE A 1 752 ? 84.289  100.220 70.227  1.00 358.74 ? 788 PHE A C   1 
ATOM   3651 O O   . PHE A 1 752 ? 85.064  101.127 69.908  1.00 358.74 ? 788 PHE A O   1 
ATOM   3652 C CB  . PHE A 1 752 ? 82.367  101.435 69.193  1.00 358.74 ? 788 PHE A CB  1 
ATOM   3653 N N   . ASP A 1 753 ? 84.525  99.390  71.245  1.00 366.35 ? 789 ASP A N   1 
ATOM   3654 C CA  . ASP A 1 753 ? 85.619  99.641  72.170  1.00 366.35 ? 789 ASP A CA  1 
ATOM   3655 C C   . ASP A 1 753 ? 86.981  99.133  71.689  1.00 366.35 ? 789 ASP A C   1 
ATOM   3656 O O   . ASP A 1 753 ? 87.901  98.980  72.503  1.00 366.35 ? 789 ASP A O   1 
ATOM   3657 C CB  . ASP A 1 753 ? 85.308  99.020  73.540  1.00 366.35 ? 789 ASP A CB  1 
ATOM   3658 N N   . GLY A 1 754 ? 87.100  98.813  70.423  1.00 395.51 ? 790 GLY A N   1 
ATOM   3659 C CA  . GLY A 1 754 ? 88.392  98.375  69.929  1.00 395.51 ? 790 GLY A CA  1 
ATOM   3660 C C   . GLY A 1 754 ? 88.781  96.981  70.397  1.00 395.51 ? 790 GLY A C   1 
ATOM   3661 O O   . GLY A 1 754 ? 89.120  96.105  69.601  1.00 395.51 ? 790 GLY A O   1 
ATOM   3662 N N   . GLN A 1 755 ? 88.740  96.758  71.697  1.00 379.46 ? 791 GLN A N   1 
ATOM   3663 C CA  . GLN A 1 755 ? 89.015  95.447  72.230  1.00 379.46 ? 791 GLN A CA  1 
ATOM   3664 C C   . GLN A 1 755 ? 87.883  94.495  71.886  1.00 379.46 ? 791 GLN A C   1 
ATOM   3665 O O   . GLN A 1 755 ? 86.716  94.874  71.839  1.00 379.46 ? 791 GLN A O   1 
ATOM   3666 C CB  . GLN A 1 755 ? 89.195  95.522  73.744  1.00 379.46 ? 791 GLN A CB  1 
ATOM   3667 N N   . LEU A 1 756 ? 88.245  93.244  71.589  1.00 394.32 ? 792 LEU A N   1 
ATOM   3668 C CA  . LEU A 1 756 ? 87.230  92.214  71.413  1.00 394.32 ? 792 LEU A CA  1 
ATOM   3669 C C   . LEU A 1 756 ? 86.441  92.063  72.701  1.00 394.32 ? 792 LEU A C   1 
ATOM   3670 O O   . LEU A 1 756 ? 85.216  91.921  72.681  1.00 394.32 ? 792 LEU A O   1 
ATOM   3671 C CB  . LEU A 1 756 ? 87.894  90.899  71.010  1.00 394.32 ? 792 LEU A CB  1 
ATOM   3672 N N   . GLY A 1 757 ? 87.128  92.104  73.844  1.00 395.77 ? 793 GLY A N   1 
ATOM   3673 C CA  . GLY A 1 757 ? 86.514  92.011  75.146  1.00 395.77 ? 793 GLY A CA  1 
ATOM   3674 C C   . GLY A 1 757 ? 86.413  90.565  75.622  1.00 395.77 ? 793 GLY A C   1 
ATOM   3675 O O   . GLY A 1 757 ? 86.441  89.619  74.857  1.00 395.77 ? 793 GLY A O   1 
ATOM   3676 N N   . SER A 1 758 ? 86.238  90.421  76.950  1.00 387.60 ? 794 SER A N   1 
ATOM   3677 C CA  . SER A 1 758 ? 86.227  89.122  77.568  1.00 387.60 ? 794 SER A CA  1 
ATOM   3678 C C   . SER A 1 758 ? 84.854  88.441  77.420  1.00 387.60 ? 794 SER A C   1 
ATOM   3679 O O   . SER A 1 758 ? 83.869  89.055  77.036  1.00 387.60 ? 794 SER A O   1 
ATOM   3680 C CB  . SER A 1 758 ? 86.544  89.262  79.049  1.00 387.60 ? 794 SER A CB  1 
ATOM   3681 N N   . GLU A 1 759 ? 84.843  87.152  77.750  1.00 399.99 ? 795 GLU A N   1 
ATOM   3682 C CA  . GLU A 1 759 ? 83.583  86.405  77.817  1.00 399.99 ? 795 GLU A CA  1 
ATOM   3683 C C   . GLU A 1 759 ? 82.657  86.997  78.869  1.00 399.99 ? 795 GLU A C   1 
ATOM   3684 O O   . GLU A 1 759 ? 81.438  87.031  78.686  1.00 399.99 ? 795 GLU A O   1 
ATOM   3685 C CB  . GLU A 1 759 ? 83.863  84.927  78.097  1.00 399.99 ? 795 GLU A CB  1 
ATOM   3686 N N   . THR A 1 760 ? 83.222  87.464  79.985  1.00 424.19 ? 796 THR A N   1 
ATOM   3687 C CA  . THR A 1 760 ? 82.389  87.957  81.062  1.00 424.19 ? 796 THR A CA  1 
ATOM   3688 C C   . THR A 1 760 ? 81.670  89.239  80.674  1.00 424.19 ? 796 THR A C   1 
ATOM   3689 O O   . THR A 1 760 ? 80.560  89.469  81.114  1.00 424.19 ? 796 THR A O   1 
ATOM   3690 C CB  . THR A 1 760 ? 83.225  88.189  82.312  1.00 424.19 ? 796 THR A CB  1 
ATOM   3691 N N   . ASP A 1 761 ? 82.300  90.051  79.830  1.00 404.67 ? 797 ASP A N   1 
ATOM   3692 C CA  . ASP A 1 761 ? 81.731  91.333  79.459  1.00 404.67 ? 797 ASP A CA  1 
ATOM   3693 C C   . ASP A 1 761 ? 80.444  91.148  78.645  1.00 404.67 ? 797 ASP A C   1 
ATOM   3694 O O   . ASP A 1 761 ? 80.327  90.192  77.880  1.00 404.67 ? 797 ASP A O   1 
ATOM   3695 C CB  . ASP A 1 761 ? 82.753  92.133  78.674  1.00 404.67 ? 797 ASP A CB  1 
ATOM   3696 N N   . ASN A 1 762 ? 79.487  92.036  78.868  1.00 357.35 ? 798 ASN A N   1 
ATOM   3697 C CA  . ASN A 1 762 ? 78.164  91.907  78.257  1.00 357.35 ? 798 ASN A CA  1 
ATOM   3698 C C   . ASN A 1 762 ? 78.163  92.490  76.859  1.00 357.35 ? 798 ASN A C   1 
ATOM   3699 O O   . ASN A 1 762 ? 78.743  93.545  76.598  1.00 357.35 ? 798 ASN A O   1 
ATOM   3700 C CB  . ASN A 1 762 ? 77.106  92.572  79.122  1.00 357.35 ? 798 ASN A CB  1 
ATOM   3701 N N   . ILE A 1 763 ? 77.519  91.761  75.950  1.00 392.56 ? 799 ILE A N   1 
ATOM   3702 C CA  . ILE A 1 763 ? 77.528  92.094  74.532  1.00 392.56 ? 799 ILE A CA  1 
ATOM   3703 C C   . ILE A 1 763 ? 76.124  92.133  73.997  1.00 392.56 ? 799 ILE A C   1 
ATOM   3704 O O   . ILE A 1 763 ? 75.913  91.934  72.801  1.00 392.56 ? 799 ILE A O   1 
ATOM   3705 C CB  . ILE A 1 763 ? 78.387  91.075  73.739  1.00 392.56 ? 799 ILE A CB  1 
ATOM   3706 N N   . SER A 1 764 ? 75.164  92.480  74.852  1.00 404.15 ? 800 SER A N   1 
ATOM   3707 C CA  . SER A 1 764 ? 73.785  92.572  74.448  1.00 404.15 ? 800 SER A CA  1 
ATOM   3708 C C   . SER A 1 764 ? 73.453  94.054  74.270  1.00 404.15 ? 800 SER A C   1 
ATOM   3709 O O   . SER A 1 764 ? 73.463  94.804  75.250  1.00 404.15 ? 800 SER A O   1 
ATOM   3710 C CB  . SER A 1 764 ? 72.842  91.907  75.476  1.00 404.15 ? 800 SER A CB  1 
ATOM   3711 N N   . LEU A 1 765 ? 73.121  94.453  73.047  1.00 408.56 ? 801 LEU A N   1 
ATOM   3712 C CA  . LEU A 1 765 ? 72.879  95.861  72.786  1.00 408.56 ? 801 LEU A CA  1 
ATOM   3713 C C   . LEU A 1 765 ? 71.538  96.291  73.364  1.00 408.56 ? 801 LEU A C   1 
ATOM   3714 O O   . LEU A 1 765 ? 71.470  97.137  74.269  1.00 408.56 ? 801 LEU A O   1 
ATOM   3715 C CB  . LEU A 1 765 ? 72.967  96.138  71.274  1.00 408.56 ? 801 LEU A CB  1 
ATOM   3716 N N   . GLY A 1 766 ? 70.447  95.685  72.894  1.00 397.18 ? 802 GLY A N   1 
ATOM   3717 C CA  . GLY A 1 766 ? 69.129  96.093  73.313  1.00 397.18 ? 802 GLY A CA  1 
ATOM   3718 C C   . GLY A 1 766 ? 68.242  94.870  73.493  1.00 397.18 ? 802 GLY A C   1 
ATOM   3719 O O   . GLY A 1 766 ? 68.484  93.795  72.934  1.00 397.18 ? 802 GLY A O   1 
ATOM   3720 N N   . TRP A 1 767 ? 67.179  95.088  74.255  1.00 358.71 ? 803 TRP A N   1 
ATOM   3721 C CA  . TRP A 1 767 ? 66.226  94.045  74.607  1.00 358.71 ? 803 TRP A CA  1 
ATOM   3722 C C   . TRP A 1 767 ? 65.240  93.814  73.488  1.00 358.71 ? 803 TRP A C   1 
ATOM   3723 O O   . TRP A 1 767 ? 64.023  93.831  73.698  1.00 358.71 ? 803 TRP A O   1 
ATOM   3724 C CB  . TRP A 1 767 ? 65.455  94.412  75.882  1.00 358.71 ? 803 TRP A CB  1 
ATOM   3725 N N   . ASP A 1 768 ? 65.749  93.627  72.298  1.00 420.79 ? 804 ASP A N   1 
ATOM   3726 C CA  . ASP A 1 768 ? 64.903  93.507  71.125  1.00 420.79 ? 804 ASP A CA  1 
ATOM   3727 C C   . ASP A 1 768 ? 65.703  92.745  70.070  1.00 420.79 ? 804 ASP A C   1 
ATOM   3728 O O   . ASP A 1 768 ? 66.857  93.079  69.834  1.00 420.79 ? 804 ASP A O   1 
ATOM   3729 C CB  . ASP A 1 768 ? 64.475  94.872  70.588  1.00 420.79 ? 804 ASP A CB  1 
ATOM   3730 N N   . SER A 1 769 ? 65.094  91.728  69.478  1.00 440.38 ? 805 SER A N   1 
ATOM   3731 C CA  . SER A 1 769 ? 65.728  90.950  68.420  1.00 440.38 ? 805 SER A CA  1 
ATOM   3732 C C   . SER A 1 769 ? 66.594  91.864  67.574  1.00 440.38 ? 805 SER A C   1 
ATOM   3733 O O   . SER A 1 769 ? 67.746  91.516  67.280  1.00 440.38 ? 805 SER A O   1 
ATOM   3734 C CB  . SER A 1 769 ? 64.682  90.244  67.551  1.00 440.38 ? 805 SER A CB  1 
ATOM   3735 N N   . LYS A 1 770 ? 66.087  93.035  67.213  1.00 437.52 ? 806 LYS A N   1 
ATOM   3736 C CA  . LYS A 1 770 ? 66.875  94.087  66.596  1.00 437.52 ? 806 LYS A CA  1 
ATOM   3737 C C   . LYS A 1 770 ? 67.030  95.222  67.582  1.00 437.52 ? 806 LYS A C   1 
ATOM   3738 O O   . LYS A 1 770 ? 66.042  95.637  68.205  1.00 437.52 ? 806 LYS A O   1 
ATOM   3739 C CB  . LYS A 1 770 ? 66.182  94.607  65.330  1.00 437.52 ? 806 LYS A CB  1 
ATOM   3740 N N   . GLN A 1 771 ? 68.240  95.702  67.714  1.00 415.38 ? 807 GLN A N   1 
ATOM   3741 C CA  . GLN A 1 771 ? 68.539  96.861  68.539  1.00 415.38 ? 807 GLN A CA  1 
ATOM   3742 C C   . GLN A 1 771 ? 69.482  97.770  67.775  1.00 415.38 ? 807 GLN A C   1 
ATOM   3743 O O   . GLN A 1 771 ? 70.334  97.305  67.018  1.00 415.38 ? 807 GLN A O   1 
ATOM   3744 C CB  . GLN A 1 771 ? 69.150  96.469  69.893  1.00 415.38 ? 807 GLN A CB  1 
ATOM   3745 N N   . SER A 1 772 ? 69.326  99.088  67.980  1.00 407.81 ? 808 SER A N   1 
ATOM   3746 C CA  . SER A 1 772 ? 70.071  100.075 67.226  1.00 407.81 ? 808 SER A CA  1 
ATOM   3747 C C   . SER A 1 772 ? 70.952  100.910 68.124  1.00 407.81 ? 808 SER A C   1 
ATOM   3748 O O   . SER A 1 772 ? 70.723  101.066 69.324  1.00 407.81 ? 808 SER A O   1 
ATOM   3749 C CB  . SER A 1 772 ? 69.149  101.016 66.430  1.00 407.81 ? 808 SER A CB  1 
ATOM   3750 N N   . ILE A 1 773 ? 71.943  101.521 67.488  1.00 427.88 ? 809 ILE A N   1 
ATOM   3751 C CA  . ILE A 1 773 ? 72.911  102.413 68.134  1.00 427.88 ? 809 ILE A CA  1 
ATOM   3752 C C   . ILE A 1 773 ? 73.406  103.380 67.072  1.00 427.88 ? 809 ILE A C   1 
ATOM   3753 O O   . ILE A 1 773 ? 73.870  102.968 66.006  1.00 427.88 ? 809 ILE A O   1 
ATOM   3754 C CB  . ILE A 1 773 ? 74.106  101.650 68.760  1.00 427.88 ? 809 ILE A CB  1 
ATOM   3755 N N   . ILE A 1 774 ? 73.310  104.678 67.365  1.00 406.03 ? 810 ILE A N   1 
ATOM   3756 C CA  . ILE A 1 774 ? 74.022  105.672 66.577  1.00 406.03 ? 810 ILE A CA  1 
ATOM   3757 C C   . ILE A 1 774 ? 75.354  105.951 67.246  1.00 406.03 ? 810 ILE A C   1 
ATOM   3758 O O   . ILE A 1 774 ? 75.511  105.790 68.456  1.00 406.03 ? 810 ILE A O   1 
ATOM   3759 C CB  . ILE A 1 774 ? 73.216  106.972 66.388  1.00 406.03 ? 810 ILE A CB  1 
ATOM   3760 N N   . PHE A 1 775 ? 76.298  106.421 66.463  1.00 380.48 ? 811 PHE A N   1 
ATOM   3761 C CA  . PHE A 1 775 ? 77.540  106.900 67.026  1.00 380.48 ? 811 PHE A CA  1 
ATOM   3762 C C   . PHE A 1 775 ? 78.342  107.606 65.954  1.00 380.48 ? 811 PHE A C   1 
ATOM   3763 O O   . PHE A 1 775 ? 78.420  107.145 64.824  1.00 380.48 ? 811 PHE A O   1 
ATOM   3764 C CB  . PHE A 1 775 ? 78.360  105.764 67.608  1.00 380.48 ? 811 PHE A CB  1 
ATOM   3765 N N   . LYS A 1 776 ? 78.886  108.744 66.322  1.00 393.48 ? 812 LYS A N   1 
ATOM   3766 C CA  . LYS A 1 776 ? 79.829  109.440 65.447  1.00 393.48 ? 812 LYS A CA  1 
ATOM   3767 C C   . LYS A 1 776 ? 81.191  108.775 65.547  1.00 393.48 ? 812 LYS A C   1 
ATOM   3768 O O   . LYS A 1 776 ? 81.477  108.027 66.491  1.00 393.48 ? 812 LYS A O   1 
ATOM   3769 C CB  . LYS A 1 776 ? 79.906  110.919 65.794  1.00 393.48 ? 812 LYS A CB  1 
ATOM   3770 N N   . LEU A 1 777 ? 82.036  109.058 64.587  1.00 408.67 ? 813 LEU A N   1 
ATOM   3771 C CA  . LEU A 1 777 ? 83.407  108.578 64.612  1.00 408.67 ? 813 LEU A CA  1 
ATOM   3772 C C   . LEU A 1 777 ? 84.304  109.627 65.269  1.00 408.67 ? 813 LEU A C   1 
ATOM   3773 O O   . LEU A 1 777 ? 83.934  110.811 65.357  1.00 408.67 ? 813 LEU A O   1 
ATOM   3774 C CB  . LEU A 1 777 ? 83.924  108.298 63.212  1.00 408.67 ? 813 LEU A CB  1 
ATOM   3775 N N   . LYS A 1 778 ? 85.431  109.183 65.772  1.00 373.66 ? 814 LYS A N   1 
ATOM   3776 C CA  . LYS A 1 778 ? 86.365  110.100 66.403  1.00 373.66 ? 814 LYS A CA  1 
ATOM   3777 C C   . LYS A 1 778 ? 86.828  111.168 65.407  1.00 373.66 ? 814 LYS A C   1 
ATOM   3778 O O   . LYS A 1 778 ? 86.573  112.354 65.601  1.00 373.66 ? 814 LYS A O   1 
ATOM   3779 C CB  . LYS A 1 778 ? 87.549  109.339 66.960  1.00 373.66 ? 814 LYS A CB  1 
ATOM   3780 N N   . GLU A 1 779 ? 87.511  110.738 64.348  1.00 363.06 ? 815 GLU A N   1 
ATOM   3781 C CA  . GLU A 1 779 ? 88.182  111.638 63.431  1.00 363.06 ? 815 GLU A CA  1 
ATOM   3782 C C   . GLU A 1 779 ? 87.816  111.300 61.993  1.00 363.06 ? 815 GLU A C   1 
ATOM   3783 O O   . GLU A 1 779 ? 87.210  110.279 61.707  1.00 363.06 ? 815 GLU A O   1 
ATOM   3784 C CB  . GLU A 1 779 ? 89.702  111.596 63.593  1.00 363.06 ? 815 GLU A CB  1 
ATOM   3785 N N   . ASP A 1 780 ? 88.179  112.213 61.117  1.00 393.54 ? 816 ASP A N   1 
ATOM   3786 C CA  . ASP A 1 780 ? 87.957  112.072 59.690  1.00 393.54 ? 816 ASP A CA  1 
ATOM   3787 C C   . ASP A 1 780 ? 88.686  110.854 59.152  1.00 393.54 ? 816 ASP A C   1 
ATOM   3788 O O   . ASP A 1 780 ? 89.765  110.472 59.642  1.00 393.54 ? 816 ASP A O   1 
ATOM   3789 C CB  . ASP A 1 780 ? 88.405  113.310 58.959  1.00 393.54 ? 816 ASP A CB  1 
ATOM   3790 N N   . GLY A 1 781 ? 88.141  110.245 58.114  1.00 452.91 ? 817 GLY A N   1 
ATOM   3791 C CA  . GLY A 1 781 ? 88.775  109.065 57.521  1.00 452.91 ? 817 GLY A CA  1 
ATOM   3792 C C   . GLY A 1 781 ? 88.121  108.683 56.208  1.00 452.91 ? 817 GLY A C   1 
ATOM   3793 O O   . GLY A 1 781 ? 87.159  109.312 55.763  1.00 452.91 ? 817 GLY A O   1 
ATOM   3794 N N   . LEU A 1 782 ? 88.656  107.640 55.582  1.00 415.58 ? 818 LEU A N   1 
ATOM   3795 C CA  . LEU A 1 782 ? 88.087  107.040 54.384  1.00 415.58 ? 818 LEU A CA  1 
ATOM   3796 C C   . LEU A 1 782 ? 87.577  105.666 54.796  1.00 415.58 ? 818 LEU A C   1 
ATOM   3797 O O   . LEU A 1 782 ? 88.351  104.764 55.094  1.00 415.58 ? 818 LEU A O   1 
ATOM   3798 C CB  . LEU A 1 782 ? 89.131  106.935 53.262  1.00 415.58 ? 818 LEU A CB  1 
ATOM   3799 N N   . ILE A 1 783 ? 86.253  105.508 54.817  1.00 386.73 ? 819 ILE A N   1 
ATOM   3800 C CA  . ILE A 1 783 ? 85.613  104.318 55.366  1.00 386.73 ? 819 ILE A CA  1 
ATOM   3801 C C   . ILE A 1 783 ? 85.417  103.340 54.237  1.00 386.73 ? 819 ILE A C   1 
ATOM   3802 O O   . ILE A 1 783 ? 84.835  103.690 53.201  1.00 386.73 ? 819 ILE A O   1 
ATOM   3803 C CB  . ILE A 1 783 ? 84.288  104.665 56.056  1.00 386.73 ? 819 ILE A CB  1 
ATOM   3804 N N   . LYS A 1 784 ? 85.845  102.120 54.439  1.00 418.10 ? 820 LYS A N   1 
ATOM   3805 C CA  . LYS A 1 784 ? 85.743  101.138 53.374  1.00 418.10 ? 820 LYS A CA  1 
ATOM   3806 C C   . LYS A 1 784 ? 85.098  99.827  53.798  1.00 418.10 ? 820 LYS A C   1 
ATOM   3807 O O   . LYS A 1 784 ? 84.671  99.060  52.929  1.00 418.10 ? 820 LYS A O   1 
ATOM   3808 C CB  . LYS A 1 784 ? 87.144  100.820 52.810  1.00 418.10 ? 820 LYS A CB  1 
ATOM   3809 N N   . HIS A 1 785 ? 84.981  99.566  55.091  1.00 407.41 ? 821 HIS A N   1 
ATOM   3810 C CA  . HIS A 1 785 ? 84.354  98.332  55.524  1.00 407.41 ? 821 HIS A CA  1 
ATOM   3811 C C   . HIS A 1 785 ? 83.891  98.482  56.959  1.00 407.41 ? 821 HIS A C   1 
ATOM   3812 O O   . HIS A 1 785 ? 84.201  99.474  57.621  1.00 407.41 ? 821 HIS A O   1 
ATOM   3813 C CB  . HIS A 1 785 ? 85.300  97.136  55.401  1.00 407.41 ? 821 HIS A CB  1 
ATOM   3814 N N   . TRP A 1 786 ? 83.158  97.482  57.415  1.00 380.07 ? 822 TRP A N   1 
ATOM   3815 C CA  . TRP A 1 786 ? 82.614  97.471  58.748  1.00 380.07 ? 822 TRP A CA  1 
ATOM   3816 C C   . TRP A 1 786 ? 82.501  96.009  59.147  1.00 380.07 ? 822 TRP A C   1 
ATOM   3817 O O   . TRP A 1 786 ? 82.467  95.117  58.289  1.00 380.07 ? 822 TRP A O   1 
ATOM   3818 C CB  . TRP A 1 786 ? 81.245  98.144  58.808  1.00 380.07 ? 822 TRP A CB  1 
ATOM   3819 N N   . ARG A 1 787 ? 82.463  95.764  60.454  1.00 400.24 ? 823 ARG A N   1 
ATOM   3820 C CA  . ARG A 1 787 ? 82.349  94.406  60.937  1.00 400.24 ? 823 ARG A CA  1 
ATOM   3821 C C   . ARG A 1 787 ? 81.738  94.392  62.317  1.00 400.24 ? 823 ARG A C   1 
ATOM   3822 O O   . ARG A 1 787 ? 81.893  95.359  63.075  1.00 400.24 ? 823 ARG A O   1 
ATOM   3823 C CB  . ARG A 1 787 ? 83.688  93.719  60.975  1.00 400.24 ? 823 ARG A CB  1 
ATOM   3824 N N   . PHE A 1 788 ? 81.037  93.324  62.631  1.00 387.88 ? 824 PHE A N   1 
ATOM   3825 C CA  . PHE A 1 788 ? 80.436  93.122  63.936  1.00 387.88 ? 824 PHE A CA  1 
ATOM   3826 C C   . PHE A 1 788 ? 80.740  91.718  64.414  1.00 387.88 ? 824 PHE A C   1 
ATOM   3827 O O   . PHE A 1 788 ? 80.537  90.759  63.680  1.00 387.88 ? 824 PHE A O   1 
ATOM   3828 C CB  . PHE A 1 788 ? 78.937  93.323  63.868  1.00 387.88 ? 824 PHE A CB  1 
ATOM   3829 N N   . PHE A 1 789 ? 81.201  91.609  65.648  1.00 375.56 ? 825 PHE A N   1 
ATOM   3830 C CA  . PHE A 1 789 ? 81.537  90.301  66.180  1.00 375.56 ? 825 PHE A CA  1 
ATOM   3831 C C   . PHE A 1 789 ? 80.274  89.619  66.722  1.00 375.56 ? 825 PHE A C   1 
ATOM   3832 O O   . PHE A 1 789 ? 79.480  90.247  67.411  1.00 375.56 ? 825 PHE A O   1 
ATOM   3833 C CB  . PHE A 1 789 ? 82.598  90.451  67.274  1.00 375.56 ? 825 PHE A CB  1 
ATOM   3834 N N   . ASN A 1 790 ? 80.089  88.366  66.374  1.00 392.23 ? 826 ASN A N   1 
ATOM   3835 C CA  . ASN A 1 790 ? 79.124  87.529  67.056  1.00 392.23 ? 826 ASN A CA  1 
ATOM   3836 C C   . ASN A 1 790 ? 79.753  87.071  68.374  1.00 392.23 ? 826 ASN A C   1 
ATOM   3837 O O   . ASN A 1 790 ? 80.969  87.020  68.530  1.00 392.23 ? 826 ASN A O   1 
ATOM   3838 C CB  . ASN A 1 790 ? 78.751  86.340  66.177  1.00 392.23 ? 826 ASN A CB  1 
ATOM   3839 N N   . ASP A 1 791 ? 78.889  86.712  69.331  1.00 405.14 ? 827 ASP A N   1 
ATOM   3840 C CA  . ASP A 1 791 ? 79.398  86.358  70.645  1.00 405.14 ? 827 ASP A CA  1 
ATOM   3841 C C   . ASP A 1 791 ? 80.399  85.199  70.580  1.00 405.14 ? 827 ASP A C   1 
ATOM   3842 O O   . ASP A 1 791 ? 81.233  85.079  71.471  1.00 405.14 ? 827 ASP A O   1 
ATOM   3843 C CB  . ASP A 1 791 ? 78.250  85.964  71.584  1.00 405.14 ? 827 ASP A CB  1 
ATOM   3844 N N   . SER A 1 792 ? 80.303  84.349  69.537  1.00 397.69 ? 828 SER A N   1 
ATOM   3845 C CA  . SER A 1 792 ? 81.250  83.256  69.402  1.00 397.69 ? 828 SER A CA  1 
ATOM   3846 C C   . SER A 1 792 ? 82.687  83.743  69.415  1.00 397.69 ? 828 SER A C   1 
ATOM   3847 O O   . SER A 1 792 ? 83.560  83.044  69.904  1.00 397.69 ? 828 SER A O   1 
ATOM   3848 C CB  . SER A 1 792 ? 80.963  82.498  68.101  1.00 397.69 ? 828 SER A CB  1 
ATOM   3849 N N   . ALA A 1 793 ? 82.948  84.928  68.882  1.00 414.40 ? 829 ALA A N   1 
ATOM   3850 C CA  . ALA A 1 793 ? 84.277  85.507  69.048  1.00 414.40 ? 829 ALA A CA  1 
ATOM   3851 C C   . ALA A 1 793 ? 84.660  85.578  70.524  1.00 414.40 ? 829 ALA A C   1 
ATOM   3852 O O   . ALA A 1 793 ? 85.740  85.118  70.937  1.00 414.40 ? 829 ALA A O   1 
ATOM   3853 C CB  . ALA A 1 793 ? 84.339  86.893  68.424  1.00 414.40 ? 829 ALA A CB  1 
ATOM   3854 N N   . ARG A 1 794 ? 83.748  86.102  71.334  1.00 404.07 ? 830 ARG A N   1 
ATOM   3855 C CA  . ARG A 1 794 ? 83.989  86.172  72.773  1.00 404.07 ? 830 ARG A CA  1 
ATOM   3856 C C   . ARG A 1 794 ? 84.163  84.789  73.349  1.00 404.07 ? 830 ARG A C   1 
ATOM   3857 O O   . ARG A 1 794 ? 85.184  84.481  73.968  1.00 404.07 ? 830 ARG A O   1 
ATOM   3858 C CB  . ARG A 1 794 ? 82.811  86.877  73.446  1.00 404.07 ? 830 ARG A CB  1 
ATOM   3859 N N   . ASN A 1 795 ? 83.169  83.934  73.161  1.00 376.61 ? 831 ASN A N   1 
ATOM   3860 C CA  . ASN A 1 795 ? 83.299  82.520  73.504  1.00 376.61 ? 831 ASN A CA  1 
ATOM   3861 C C   . ASN A 1 795 ? 82.896  81.693  72.295  1.00 376.61 ? 831 ASN A C   1 
ATOM   3862 O O   . ASN A 1 795 ? 81.698  81.674  71.964  1.00 376.61 ? 831 ASN A O   1 
ATOM   3863 C CB  . ASN A 1 795 ? 82.443  82.137  74.707  1.00 376.61 ? 831 ASN A CB  1 
ATOM   3864 N N   . PRO A 1 796 ? 83.801  80.940  71.688  1.00 378.47 ? 832 PRO A N   1 
ATOM   3865 C CA  . PRO A 1 796 ? 83.449  80.109  70.530  1.00 378.47 ? 832 PRO A CA  1 
ATOM   3866 C C   . PRO A 1 796 ? 82.164  79.341  70.730  1.00 378.47 ? 832 PRO A C   1 
ATOM   3867 O O   . PRO A 1 796 ? 81.489  78.963  69.766  1.00 378.47 ? 832 PRO A O   1 
ATOM   3868 C CB  . PRO A 1 796 ? 84.615  79.131  70.436  1.00 378.47 ? 832 PRO A CB  1 
ATOM   3869 N N   . GLU A 1 797 ? 81.797  79.125  71.981  1.00 366.85 ? 833 GLU A N   1 
ATOM   3870 C CA  . GLU A 1 797 ? 80.542  78.477  72.286  1.00 366.85 ? 833 GLU A CA  1 
ATOM   3871 C C   . GLU A 1 797 ? 79.673  79.436  73.124  1.00 366.85 ? 833 GLU A C   1 
ATOM   3872 O O   . GLU A 1 797 ? 79.824  79.550  74.350  1.00 366.85 ? 833 GLU A O   1 
ATOM   3873 C CB  . GLU A 1 797 ? 80.819  77.189  73.008  1.00 366.85 ? 833 GLU A CB  1 
ATOM   3874 N N   . THR A 1 798 ? 78.761  80.131  72.456  1.00 378.96 ? 834 THR A N   1 
ATOM   3875 C CA  . THR A 1 798 ? 77.814  80.997  73.120  1.00 378.96 ? 834 THR A CA  1 
ATOM   3876 C C   . THR A 1 798 ? 76.387  80.548  72.809  1.00 378.96 ? 834 THR A C   1 
ATOM   3877 O O   . THR A 1 798 ? 76.087  80.080  71.703  1.00 378.96 ? 834 THR A O   1 
ATOM   3878 C CB  . THR A 1 798 ? 78.017  82.458  72.693  1.00 378.96 ? 834 THR A CB  1 
ATOM   3879 N N   . THR A 1 799 ? 75.484  80.724  73.770  1.00 366.28 ? 835 THR A N   1 
ATOM   3880 C CA  . THR A 1 799 ? 74.082  80.421  73.504  1.00 366.28 ? 835 THR A CA  1 
ATOM   3881 C C   . THR A 1 799 ? 73.335  81.564  72.838  1.00 366.28 ? 835 THR A C   1 
ATOM   3882 O O   . THR A 1 799 ? 72.220  81.350  72.318  1.00 366.28 ? 835 THR A O   1 
ATOM   3883 C CB  . THR A 1 799 ? 73.356  80.039  74.803  1.00 366.28 ? 835 THR A CB  1 
ATOM   3884 N N   . ASN A 1 800 ? 73.888  82.781  72.841  1.00 366.95 ? 836 ASN A N   1 
ATOM   3885 C CA  . ASN A 1 800 ? 73.240  83.893  72.169  1.00 366.95 ? 836 ASN A CA  1 
ATOM   3886 C C   . ASN A 1 800 ? 73.095  83.536  70.690  1.00 366.95 ? 836 ASN A C   1 
ATOM   3887 O O   . ASN A 1 800 ? 74.068  83.147  70.039  1.00 366.95 ? 836 ASN A O   1 
ATOM   3888 C CB  . ASN A 1 800 ? 74.064  85.166  72.338  1.00 366.95 ? 836 ASN A CB  1 
ATOM   3889 N N   . LYS A 1 801 ? 71.877  83.625  70.178  1.00 360.74 ? 837 LYS A N   1 
ATOM   3890 C CA  . LYS A 1 801 ? 71.678  83.399  68.768  1.00 360.74 ? 837 LYS A CA  1 
ATOM   3891 C C   . LYS A 1 801 ? 72.330  84.510  67.956  1.00 360.74 ? 837 LYS A C   1 
ATOM   3892 O O   . LYS A 1 801 ? 72.462  85.644  68.437  1.00 360.74 ? 837 LYS A O   1 
ATOM   3893 C CB  . LYS A 1 801 ? 70.183  83.315  68.429  1.00 360.74 ? 837 LYS A CB  1 
ATOM   3894 N N   . PRO A 1 802 ? 72.760  84.218  66.746  1.00 385.62 ? 838 PRO A N   1 
ATOM   3895 C CA  . PRO A 1 802 ? 73.436  85.237  65.945  1.00 385.62 ? 838 PRO A CA  1 
ATOM   3896 C C   . PRO A 1 802 ? 72.466  86.226  65.352  1.00 385.62 ? 838 PRO A C   1 
ATOM   3897 O O   . PRO A 1 802 ? 71.274  85.987  65.263  1.00 385.62 ? 838 PRO A O   1 
ATOM   3898 C CB  . PRO A 1 802 ? 74.119  84.423  64.856  1.00 385.62 ? 838 PRO A CB  1 
ATOM   3899 N N   . ILE A 1 803 ? 73.017  87.378  64.968  1.00 392.50 ? 839 ILE A N   1 
ATOM   3900 C CA  . ILE A 1 803 ? 72.209  88.337  64.218  1.00 392.50 ? 839 ILE A CA  1 
ATOM   3901 C C   . ILE A 1 803 ? 71.830  87.717  62.886  1.00 392.50 ? 839 ILE A C   1 
ATOM   3902 O O   . ILE A 1 803 ? 72.687  87.406  62.053  1.00 392.50 ? 839 ILE A O   1 
ATOM   3903 C CB  . ILE A 1 803 ? 72.975  89.651  64.003  1.00 392.50 ? 839 ILE A CB  1 
ATOM   3904 N N   . GLN A 1 804 ? 70.522  87.500  62.685  1.00 408.07 ? 840 GLN A N   1 
ATOM   3905 C CA  . GLN A 1 804 ? 70.064  86.902  61.430  1.00 408.07 ? 840 GLN A CA  1 
ATOM   3906 C C   . GLN A 1 804 ? 70.073  87.925  60.334  1.00 408.07 ? 840 GLN A C   1 
ATOM   3907 O O   . GLN A 1 804 ? 70.378  87.576  59.176  1.00 408.07 ? 840 GLN A O   1 
ATOM   3908 C CB  . GLN A 1 804 ? 68.655  86.338  61.574  1.00 408.07 ? 840 GLN A CB  1 
ATOM   3909 N N   . GLU A 1 805 ? 69.784  89.178  60.628  1.00 406.94 ? 841 GLU A N   1 
ATOM   3910 C CA  . GLU A 1 805 ? 69.792  90.263  59.681  1.00 406.94 ? 841 GLU A CA  1 
ATOM   3911 C C   . GLU A 1 805 ? 70.086  91.529  60.454  1.00 406.94 ? 841 GLU A C   1 
ATOM   3912 O O   . GLU A 1 805 ? 69.694  91.675  61.613  1.00 406.94 ? 841 GLU A O   1 
ATOM   3913 C CB  . GLU A 1 805 ? 68.471  90.388  58.921  1.00 406.94 ? 841 GLU A CB  1 
ATOM   3914 N N   . ALA A 1 806 ? 70.788  92.437  59.820  1.00 416.61 ? 842 ALA A N   1 
ATOM   3915 C CA  . ALA A 1 806 ? 71.169  93.677  60.452  1.00 416.61 ? 842 ALA A CA  1 
ATOM   3916 C C   . ALA A 1 806 ? 71.226  94.747  59.382  1.00 416.61 ? 842 ALA A C   1 
ATOM   3917 O O   . ALA A 1 806 ? 71.026  94.469  58.209  1.00 416.61 ? 842 ALA A O   1 
ATOM   3918 C CB  . ALA A 1 806 ? 72.515  93.526  61.154  1.00 416.61 ? 842 ALA A CB  1 
ATOM   3919 N N   . SER A 1 807 ? 71.539  95.972  59.787  1.00 396.60 ? 843 SER A N   1 
ATOM   3920 C CA  . SER A 1 807 ? 71.621  97.065  58.827  1.00 396.60 ? 843 SER A CA  1 
ATOM   3921 C C   . SER A 1 807 ? 72.464  98.182  59.417  1.00 396.60 ? 843 SER A C   1 
ATOM   3922 O O   . SER A 1 807 ? 72.378  98.467  60.612  1.00 396.60 ? 843 SER A O   1 
ATOM   3923 C CB  . SER A 1 807 ? 70.233  97.574  58.508  1.00 396.60 ? 843 SER A CB  1 
ATOM   3924 N N   . LEU A 1 808 ? 73.262  98.796  58.574  1.00 379.19 ? 844 LEU A N   1 
ATOM   3925 C CA  . LEU A 1 808 ? 73.921  100.055 58.869  1.00 379.19 ? 844 LEU A CA  1 
ATOM   3926 C C   . LEU A 1 808 ? 73.247  101.154 58.072  1.00 379.19 ? 844 LEU A C   1 
ATOM   3927 O O   . LEU A 1 808 ? 72.897  100.952 56.903  1.00 379.19 ? 844 LEU A O   1 
ATOM   3928 C CB  . LEU A 1 808 ? 75.383  99.990  58.524  1.00 379.19 ? 844 LEU A CB  1 
ATOM   3929 N N   . GLN A 1 809 ? 73.049  102.297 58.698  1.00 374.31 ? 845 GLN A N   1 
ATOM   3930 C CA  . GLN A 1 809 ? 72.514  103.462 58.040  1.00 374.31 ? 845 GLN A CA  1 
ATOM   3931 C C   . GLN A 1 809 ? 73.232  104.691 58.589  1.00 374.31 ? 845 GLN A C   1 
ATOM   3932 O O   . GLN A 1 809 ? 73.848  104.648 59.648  1.00 374.31 ? 845 GLN A O   1 
ATOM   3933 C CB  . GLN A 1 809 ? 71.008  103.605 58.226  1.00 374.31 ? 845 GLN A CB  1 
ATOM   3934 N N   . ILE A 1 810 ? 73.148  105.803 57.856  1.00 381.26 ? 846 ILE A N   1 
ATOM   3935 C CA  . ILE A 1 810 ? 73.620  107.083 58.363  1.00 381.26 ? 846 ILE A CA  1 
ATOM   3936 C C   . ILE A 1 810 ? 72.427  108.010 58.535  1.00 381.26 ? 846 ILE A C   1 
ATOM   3937 O O   . ILE A 1 810 ? 71.339  107.782 57.999  1.00 381.26 ? 846 ILE A O   1 
ATOM   3938 C CB  . ILE A 1 810 ? 74.683  107.713 57.449  1.00 381.26 ? 846 ILE A CB  1 
ATOM   3939 N N   . PHE A 1 811 ? 72.645  109.078 59.274  1.00 386.05 ? 847 PHE A N   1 
ATOM   3940 C CA  . PHE A 1 811 ? 71.644  110.127 59.350  1.00 386.05 ? 847 PHE A CA  1 
ATOM   3941 C C   . PHE A 1 811 ? 71.612  110.849 58.022  1.00 386.05 ? 847 PHE A C   1 
ATOM   3942 O O   . PHE A 1 811 ? 72.647  111.329 57.531  1.00 386.05 ? 847 PHE A O   1 
ATOM   3943 C CB  . PHE A 1 811 ? 71.979  111.102 60.469  1.00 386.05 ? 847 PHE A CB  1 
ATOM   3944 N N   . ASN A 1 812 ? 70.404  110.970 57.462  1.00 377.90 ? 848 ASN A N   1 
ATOM   3945 C CA  . ASN A 1 812 ? 70.223  111.564 56.142  1.00 377.90 ? 848 ASN A CA  1 
ATOM   3946 C C   . ASN A 1 812 ? 70.530  113.081 56.256  1.00 377.90 ? 848 ASN A C   1 
ATOM   3947 O O   . ASN A 1 812 ? 69.668  113.950 56.069  1.00 377.90 ? 848 ASN A O   1 
ATOM   3948 C CB  . ASN A 1 812 ? 68.819  111.340 55.634  1.00 377.90 ? 848 ASN A CB  1 
ATOM   3949 N N   . ILE A 1 813 ? 71.801  113.379 56.574  1.00 355.75 ? 849 ILE A N   1 
ATOM   3950 C CA  . ILE A 1 813 ? 72.229  114.768 56.764  1.00 355.75 ? 849 ILE A CA  1 
ATOM   3951 C C   . ILE A 1 813 ? 72.048  115.549 55.475  1.00 355.75 ? 849 ILE A C   1 
ATOM   3952 O O   . ILE A 1 813 ? 71.908  116.786 55.508  1.00 355.75 ? 849 ILE A O   1 
ATOM   3953 C CB  . ILE A 1 813 ? 73.676  114.829 57.276  1.00 355.75 ? 849 ILE A CB  1 
ATOM   3954 N N   . LYS A 1 814 ? 72.078  114.867 54.324  1.00 349.74 ? 850 LYS A N   1 
ATOM   3955 C CA  . LYS A 1 814 ? 71.806  115.519 53.053  1.00 349.74 ? 850 LYS A CA  1 
ATOM   3956 C C   . LYS A 1 814 ? 70.401  116.094 53.057  1.00 349.74 ? 850 LYS A C   1 
ATOM   3957 O O   . LYS A 1 814 ? 70.185  117.210 52.574  1.00 349.74 ? 850 LYS A O   1 
ATOM   3958 C CB  . LYS A 1 814 ? 71.972  114.543 51.901  1.00 349.74 ? 850 LYS A CB  1 
ATOM   3959 N N   . ASP A 1 815 ? 69.435  115.338 53.564  1.00 347.98 ? 851 ASP A N   1 
ATOM   3960 C CA  . ASP A 1 815 ? 68.058  115.784 53.651  1.00 347.98 ? 851 ASP A CA  1 
ATOM   3961 C C   . ASP A 1 815 ? 67.702  116.377 55.002  1.00 347.98 ? 851 ASP A C   1 
ATOM   3962 O O   . ASP A 1 815 ? 66.689  117.072 55.108  1.00 347.98 ? 851 ASP A O   1 
ATOM   3963 C CB  . ASP A 1 815 ? 67.125  114.612 53.356  1.00 347.98 ? 851 ASP A CB  1 
ATOM   3964 N N   . TYR A 1 816 ? 68.475  116.106 56.041  1.00 367.29 ? 852 TYR A N   1 
ATOM   3965 C CA  . TYR A 1 816 ? 68.178  116.588 57.390  1.00 367.29 ? 852 TYR A CA  1 
ATOM   3966 C C   . TYR A 1 816 ? 69.347  117.375 57.953  1.00 367.29 ? 852 TYR A C   1 
ATOM   3967 O O   . TYR A 1 816 ? 70.507  117.060 57.690  1.00 367.29 ? 852 TYR A O   1 
ATOM   3968 C CB  . TYR A 1 816 ? 67.807  115.422 58.343  1.00 367.29 ? 852 TYR A CB  1 
ATOM   3969 N N   . ASN A 1 817 ? 69.034  118.387 58.742  1.00 391.05 ? 853 ASN A N   1 
ATOM   3970 C CA  . ASN A 1 817 ? 70.066  119.222 59.362  1.00 391.05 ? 853 ASN A CA  1 
ATOM   3971 C C   . ASN A 1 817 ? 70.719  118.417 60.474  1.00 391.05 ? 853 ASN A C   1 
ATOM   3972 O O   . ASN A 1 817 ? 70.105  118.123 61.496  1.00 391.05 ? 853 ASN A O   1 
ATOM   3973 C CB  . ASN A 1 817 ? 69.445  120.502 59.910  1.00 391.05 ? 853 ASN A CB  1 
ATOM   3974 N N   . LEU A 1 818 ? 72.009  118.086 60.290  1.00 398.72 ? 854 LEU A N   1 
ATOM   3975 C CA  . LEU A 1 818 ? 72.729  117.383 61.331  1.00 398.72 ? 854 LEU A CA  1 
ATOM   3976 C C   . LEU A 1 818 ? 72.748  118.181 62.620  1.00 398.72 ? 854 LEU A C   1 
ATOM   3977 O O   . LEU A 1 818 ? 72.792  117.593 63.711  1.00 398.72 ? 854 LEU A O   1 
ATOM   3978 C CB  . LEU A 1 818 ? 74.160  117.103 60.869  1.00 398.72 ? 854 LEU A CB  1 
ATOM   3979 N N   . ASP A 1 819 ? 72.700  119.511 62.519  1.00 379.14 ? 855 ASP A N   1 
ATOM   3980 C CA  . ASP A 1 819 ? 72.563  120.339 63.719  1.00 379.14 ? 855 ASP A CA  1 
ATOM   3981 C C   . ASP A 1 819 ? 71.257  120.041 64.433  1.00 379.14 ? 855 ASP A C   1 
ATOM   3982 O O   . ASP A 1 819 ? 71.217  119.957 65.673  1.00 379.14 ? 855 ASP A O   1 
ATOM   3983 C CB  . ASP A 1 819 ? 72.640  121.824 63.370  1.00 379.14 ? 855 ASP A CB  1 
ATOM   3984 N N   . ASN A 1 820 ? 70.169  119.861 63.683  1.00 379.10 ? 856 ASN A N   1 
ATOM   3985 C CA  . ASN A 1 820 ? 68.896  119.482 64.290  1.00 379.10 ? 856 ASN A CA  1 
ATOM   3986 C C   . ASN A 1 820 ? 69.012  118.145 65.004  1.00 379.10 ? 856 ASN A C   1 
ATOM   3987 O O   . ASN A 1 820 ? 68.508  117.990 66.139  1.00 379.10 ? 856 ASN A O   1 
ATOM   3988 C CB  . ASN A 1 820 ? 67.820  119.428 63.203  1.00 379.10 ? 856 ASN A CB  1 
ATOM   3989 N N   . LEU A 1 821 ? 69.678  117.172 64.385  1.00 402.07 ? 857 LEU A N   1 
ATOM   3990 C CA  . LEU A 1 821 ? 69.866  115.865 65.007  1.00 402.07 ? 857 LEU A CA  1 
ATOM   3991 C C   . LEU A 1 821 ? 70.633  115.987 66.304  1.00 402.07 ? 857 LEU A C   1 
ATOM   3992 O O   . LEU A 1 821 ? 70.191  115.492 67.348  1.00 402.07 ? 857 LEU A O   1 
ATOM   3993 C CB  . LEU A 1 821 ? 70.578  114.886 64.045  1.00 402.07 ? 857 LEU A CB  1 
ATOM   3994 N N   . LEU A 1 822 ? 71.801  116.644 66.267  1.00 378.93 ? 858 LEU A N   1 
ATOM   3995 C CA  . LEU A 1 822 ? 72.558  116.857 67.481  1.00 378.93 ? 858 LEU A CA  1 
ATOM   3996 C C   . LEU A 1 822 ? 71.731  117.573 68.530  1.00 378.93 ? 858 LEU A C   1 
ATOM   3997 O O   . LEU A 1 822 ? 71.966  117.405 69.735  1.00 378.93 ? 858 LEU A O   1 
ATOM   3998 C CB  . LEU A 1 822 ? 73.827  117.656 67.163  1.00 378.93 ? 858 LEU A CB  1 
ATOM   3999 N N   . GLU A 1 823 ? 70.793  118.412 68.097  1.00 406.80 ? 859 GLU A N   1 
ATOM   4000 C CA  . GLU A 1 823 ? 69.936  119.124 69.047  1.00 406.80 ? 859 GLU A CA  1 
ATOM   4001 C C   . GLU A 1 823 ? 68.921  118.154 69.676  1.00 406.80 ? 859 GLU A C   1 
ATOM   4002 O O   . GLU A 1 823 ? 68.738  118.147 70.901  1.00 406.80 ? 859 GLU A O   1 
ATOM   4003 C CB  . GLU A 1 823 ? 69.252  120.307 68.372  1.00 406.80 ? 859 GLU A CB  1 
ATOM   4004 N N   . ASN A 1 824 ? 68.256  117.347 68.853  1.00 407.98 ? 860 ASN A N   1 
ATOM   4005 C CA  . ASN A 1 824 ? 67.209  116.449 69.296  1.00 407.98 ? 860 ASN A CA  1 
ATOM   4006 C C   . ASN A 1 824 ? 67.490  115.044 68.783  1.00 407.98 ? 860 ASN A C   1 
ATOM   4007 O O   . ASN A 1 824 ? 66.807  114.570 67.867  1.00 407.98 ? 860 ASN A O   1 
ATOM   4008 C CB  . ASN A 1 824 ? 65.850  116.910 68.770  1.00 407.98 ? 860 ASN A CB  1 
ATOM   4009 N N   . PRO A 1 825 ? 68.498  114.366 69.332  1.00 399.39 ? 861 PRO A N   1 
ATOM   4010 C CA  . PRO A 1 825 ? 68.814  113.016 68.865  1.00 399.39 ? 861 PRO A CA  1 
ATOM   4011 C C   . PRO A 1 825 ? 67.646  112.049 68.933  1.00 399.39 ? 861 PRO A C   1 
ATOM   4012 O O   . PRO A 1 825 ? 67.403  111.283 67.987  1.00 399.39 ? 861 PRO A O   1 
ATOM   4013 C CB  . PRO A 1 825 ? 69.951  112.597 69.806  1.00 399.39 ? 861 PRO A CB  1 
ATOM   4014 N N   . ASN A 1 826 ? 66.877  112.053 70.036  1.00 390.16 ? 862 ASN A N   1 
ATOM   4015 C CA  . ASN A 1 826 ? 65.727  111.162 70.125  1.00 390.16 ? 862 ASN A CA  1 
ATOM   4016 C C   . ASN A 1 826 ? 64.723  111.501 69.032  1.00 390.16 ? 862 ASN A C   1 
ATOM   4017 O O   . ASN A 1 826 ? 64.043  110.603 68.512  1.00 390.16 ? 862 ASN A O   1 
ATOM   4018 C CB  . ASN A 1 826 ? 65.069  111.261 71.502  1.00 390.16 ? 862 ASN A CB  1 
ATOM   4019 N N   . LYS A 1 827 ? 64.585  112.787 68.710  1.00 409.04 ? 863 LYS A N   1 
ATOM   4020 C CA  . LYS A 1 827 ? 63.677  113.170 67.635  1.00 409.04 ? 863 LYS A CA  1 
ATOM   4021 C C   . LYS A 1 827 ? 64.141  112.592 66.307  1.00 409.04 ? 863 LYS A C   1 
ATOM   4022 O O   . LYS A 1 827 ? 63.314  112.300 65.436  1.00 409.04 ? 863 LYS A O   1 
ATOM   4023 C CB  . LYS A 1 827 ? 63.574  114.705 67.534  1.00 409.04 ? 863 LYS A CB  1 
ATOM   4024 N N   . PHE A 1 828 ? 65.453  112.400 66.166  1.00 432.79 ? 864 PHE A N   1 
ATOM   4025 C CA  . PHE A 1 828 ? 66.053  111.894 64.944  1.00 432.79 ? 864 PHE A CA  1 
ATOM   4026 C C   . PHE A 1 828 ? 66.126  110.361 64.918  1.00 432.79 ? 864 PHE A C   1 
ATOM   4027 O O   . PHE A 1 828 ? 66.852  109.802 64.090  1.00 432.79 ? 864 PHE A O   1 
ATOM   4028 C CB  . PHE A 1 828 ? 67.443  112.488 64.747  1.00 432.79 ? 864 PHE A CB  1 
ATOM   4029 N N   . ASP A 1 829 ? 65.385  109.698 65.785  1.00 428.51 ? 865 ASP A N   1 
ATOM   4030 C CA  . ASP A 1 829 ? 65.387  108.250 65.833  1.00 428.51 ? 865 ASP A CA  1 
ATOM   4031 C C   . ASP A 1 829 ? 64.625  107.618 64.664  1.00 428.51 ? 865 ASP A C   1 
ATOM   4032 O O   . ASP A 1 829 ? 64.440  106.394 64.659  1.00 428.51 ? 865 ASP A O   1 
ATOM   4033 C CB  . ASP A 1 829 ? 64.781  107.751 67.129  1.00 428.51 ? 865 ASP A CB  1 
ATOM   4034 N N   . ASP A 1 830 ? 64.236  108.400 63.667  1.00 431.23 ? 866 ASP A N   1 
ATOM   4035 C CA  . ASP A 1 830 ? 63.501  107.911 62.526  1.00 431.23 ? 866 ASP A CA  1 
ATOM   4036 C C   . ASP A 1 830 ? 64.464  107.616 61.389  1.00 431.23 ? 866 ASP A C   1 
ATOM   4037 O O   . ASP A 1 830 ? 65.400  108.372 61.098  1.00 431.23 ? 866 ASP A O   1 
ATOM   4038 C CB  . ASP A 1 830 ? 62.440  108.927 62.050  1.00 431.23 ? 866 ASP A CB  1 
ATOM   4039 N N   . GLU A 1 831 ? 64.190  106.503 60.697  1.00 417.99 ? 867 GLU A N   1 
ATOM   4040 C CA  . GLU A 1 831 ? 64.888  106.253 59.439  1.00 417.99 ? 867 GLU A CA  1 
ATOM   4041 C C   . GLU A 1 831 ? 64.630  107.352 58.423  1.00 417.99 ? 867 GLU A C   1 
ATOM   4042 O O   . GLU A 1 831 ? 65.424  107.500 57.488  1.00 417.99 ? 867 GLU A O   1 
ATOM   4043 C CB  . GLU A 1 831 ? 64.452  104.915 58.848  1.00 417.99 ? 867 GLU A CB  1 
ATOM   4044 N N   . LYS A 1 832 ? 63.561  108.113 58.557  1.00 407.03 ? 868 LYS A N   1 
ATOM   4045 C CA  . LYS A 1 832 ? 63.415  109.322 57.782  1.00 407.03 ? 868 LYS A CA  1 
ATOM   4046 C C   . LYS A 1 832 ? 64.600  110.268 57.999  1.00 407.03 ? 868 LYS A C   1 
ATOM   4047 O O   . LYS A 1 832 ? 65.024  110.957 57.065  1.00 407.03 ? 868 LYS A O   1 
ATOM   4048 C CB  . LYS A 1 832 ? 62.102  110.010 58.164  1.00 407.03 ? 868 LYS A CB  1 
ATOM   4049 N N   . TYR A 1 833 ? 65.104  110.325 59.228  1.00 411.03 ? 869 TYR A N   1 
ATOM   4050 C CA  . TYR A 1 833 ? 66.320  111.057 59.514  1.00 411.03 ? 869 TYR A CA  1 
ATOM   4051 C C   . TYR A 1 833 ? 67.574  110.315 59.063  1.00 411.03 ? 869 TYR A C   1 
ATOM   4052 O O   . TYR A 1 833 ? 68.663  110.885 59.071  1.00 411.03 ? 869 TYR A O   1 
ATOM   4053 C CB  . TYR A 1 833 ? 66.445  111.354 61.015  1.00 411.03 ? 869 TYR A CB  1 
ATOM   4054 N N   . TRP A 1 834 ? 67.428  109.050 58.664  1.00 379.52 ? 870 TRP A N   1 
ATOM   4055 C CA  . TRP A 1 834 ? 68.563  108.202 58.353  1.00 379.52 ? 870 TRP A CA  1 
ATOM   4056 C C   . TRP A 1 834 ? 68.583  107.875 56.864  1.00 379.52 ? 870 TRP A C   1 
ATOM   4057 O O   . TRP A 1 834 ? 67.647  108.155 56.124  1.00 379.52 ? 870 TRP A O   1 
ATOM   4058 C CB  . TRP A 1 834 ? 68.512  106.911 59.197  1.00 379.52 ? 870 TRP A CB  1 
ATOM   4059 N N   . ILE A 1 835 ? 69.674  107.245 56.430  1.00 355.92 ? 871 ILE A N   1 
ATOM   4060 C CA  . ILE A 1 835 ? 69.806  106.722 55.082  1.00 355.92 ? 871 ILE A CA  1 
ATOM   4061 C C   . ILE A 1 835 ? 70.426  105.338 55.215  1.00 355.92 ? 871 ILE A C   1 
ATOM   4062 O O   . ILE A 1 835 ? 71.561  105.215 55.681  1.00 355.92 ? 871 ILE A O   1 
ATOM   4063 C CB  . ILE A 1 835 ? 70.662  107.637 54.186  1.00 355.92 ? 871 ILE A CB  1 
ATOM   4064 N N   . THR A 1 836 ? 69.669  104.309 54.838  1.00 354.03 ? 872 THR A N   1 
ATOM   4065 C CA  . THR A 1 836 ? 70.192  102.957 54.908  1.00 354.03 ? 872 THR A CA  1 
ATOM   4066 C C   . THR A 1 836 ? 71.352  102.832 53.949  1.00 354.03 ? 872 THR A C   1 
ATOM   4067 O O   . THR A 1 836 ? 71.213  103.139 52.758  1.00 354.03 ? 872 THR A O   1 
ATOM   4068 C CB  . THR A 1 836 ? 69.124  101.941 54.576  1.00 354.03 ? 872 THR A CB  1 
ATOM   4069 N N   . VAL A 1 837 ? 72.477  102.383 54.468  1.00 365.68 ? 873 VAL A N   1 
ATOM   4070 C CA  . VAL A 1 837 ? 73.687  102.299 53.665  1.00 365.68 ? 873 VAL A CA  1 
ATOM   4071 C C   . VAL A 1 837 ? 74.110  100.863 53.418  1.00 365.68 ? 873 VAL A C   1 
ATOM   4072 O O   . VAL A 1 837 ? 74.612  100.561 52.334  1.00 365.68 ? 873 VAL A O   1 
ATOM   4073 C CB  . VAL A 1 837 ? 74.833  103.084 54.317  1.00 365.68 ? 873 VAL A CB  1 
ATOM   4074 N N   . ASP A 1 838 ? 73.894  99.968  54.366  1.00 367.53 ? 874 ASP A N   1 
ATOM   4075 C CA  . ASP A 1 838 ? 74.278  98.579  54.217  1.00 367.53 ? 874 ASP A CA  1 
ATOM   4076 C C   . ASP A 1 838 ? 73.303  97.731  54.975  1.00 367.53 ? 874 ASP A C   1 
ATOM   4077 O O   . ASP A 1 838 ? 72.612  98.212  55.878  1.00 367.53 ? 874 ASP A O   1 
ATOM   4078 C CB  . ASP A 1 838 ? 75.711  98.338  54.703  1.00 367.53 ? 874 ASP A CB  1 
ATOM   4079 N N   . THR A 1 839 ? 73.277  96.469  54.635  1.00 389.50 ? 875 THR A N   1 
ATOM   4080 C CA  . THR A 1 839 ? 72.394  95.531  55.322  1.00 389.50 ? 875 THR A CA  1 
ATOM   4081 C C   . THR A 1 839 ? 73.070  94.190  55.344  1.00 389.50 ? 875 THR A C   1 
ATOM   4082 O O   . THR A 1 839 ? 73.509  93.704  54.300  1.00 389.50 ? 875 THR A O   1 
ATOM   4083 C CB  . THR A 1 839 ? 71.015  95.437  54.664  1.00 389.50 ? 875 THR A CB  1 
ATOM   4084 N N   . TYR A 1 840 ? 73.128  93.589  56.510  1.00 416.32 ? 876 TYR A N   1 
ATOM   4085 C CA  . TYR A 1 840 ? 73.585  92.233  56.671  1.00 416.32 ? 876 TYR A CA  1 
ATOM   4086 C C   . TYR A 1 840 ? 72.368  91.327  56.732  1.00 416.32 ? 876 TYR A C   1 
ATOM   4087 O O   . TYR A 1 840 ? 71.299  91.749  57.179  1.00 416.32 ? 876 TYR A O   1 
ATOM   4088 C CB  . TYR A 1 840 ? 74.410  92.091  57.945  1.00 416.32 ? 876 TYR A CB  1 
ATOM   4089 N N   . SER A 1 841 ? 72.546  90.092  56.312  1.00 429.52 ? 877 SER A N   1 
ATOM   4090 C CA  . SER A 1 841 ? 71.472  89.112  56.377  1.00 429.52 ? 877 SER A CA  1 
ATOM   4091 C C   . SER A 1 841 ? 72.129  87.749  56.497  1.00 429.52 ? 877 SER A C   1 
ATOM   4092 O O   . SER A 1 841 ? 72.712  87.262  55.522  1.00 429.52 ? 877 SER A O   1 
ATOM   4093 C CB  . SER A 1 841 ? 70.585  89.213  55.140  1.00 429.52 ? 877 SER A CB  1 
ATOM   4094 N N   . ALA A 1 842 ? 72.032  87.137  57.674  1.00 426.78 ? 878 ALA A N   1 
ATOM   4095 C CA  . ALA A 1 842 ? 72.595  85.793  57.862  1.00 426.78 ? 878 ALA A CA  1 
ATOM   4096 C C   . ALA A 1 842 ? 71.862  84.779  57.003  1.00 426.78 ? 878 ALA A C   1 
ATOM   4097 O O   . ALA A 1 842 ? 70.622  84.714  57.023  1.00 426.78 ? 878 ALA A O   1 
ATOM   4098 C CB  . ALA A 1 842 ? 72.511  85.411  59.339  1.00 426.78 ? 878 ALA A CB  1 
ATOM   4099 N N   . GLN A 1 843 ? 72.617  84.017  56.226  1.00 407.14 ? 879 GLN A N   1 
ATOM   4100 C CA  . GLN A 1 843 ? 72.040  82.940  55.420  1.00 407.14 ? 879 GLN A CA  1 
ATOM   4101 C C   . GLN A 1 843 ? 71.930  81.631  56.182  1.00 407.14 ? 879 GLN A C   1 
ATOM   4102 O O   . GLN A 1 843 ? 71.443  80.619  55.623  1.00 407.14 ? 879 GLN A O   1 
ATOM   4103 C CB  . GLN A 1 843 ? 72.894  82.763  54.160  1.00 407.14 ? 879 GLN A CB  1 
ATOM   4104 N N   . GLY A 1 844 ? 72.427  81.570  57.411  1.00 422.62 ? 880 GLY A N   1 
ATOM   4105 C CA  . GLY A 1 844 ? 72.173  80.457  58.306  1.00 422.62 ? 880 GLY A CA  1 
ATOM   4106 C C   . GLY A 1 844 ? 73.379  79.603  58.674  1.00 422.62 ? 880 GLY A C   1 
ATOM   4107 O O   . GLY A 1 844 ? 73.190  78.463  59.167  1.00 422.62 ? 880 GLY A O   1 
ATOM   4108 N N   . GLU A 1 845 ? 74.594  80.116  58.498  1.00 424.55 ? 881 GLU A N   1 
ATOM   4109 C CA  . GLU A 1 845 ? 75.800  79.385  58.820  1.00 424.55 ? 881 GLU A CA  1 
ATOM   4110 C C   . GLU A 1 845 ? 76.428  79.952  60.084  1.00 424.55 ? 881 GLU A C   1 
ATOM   4111 O O   . GLU A 1 845 ? 76.443  81.167  60.287  1.00 424.55 ? 881 GLU A O   1 
ATOM   4112 C CB  . GLU A 1 845 ? 76.798  79.474  57.673  1.00 424.55 ? 881 GLU A CB  1 
ATOM   4113 N N   . ARG A 1 846 ? 76.930  79.080  60.934  1.00 422.88 ? 882 ARG A N   1 
ATOM   4114 C CA  . ARG A 1 846 ? 77.591  79.548  62.136  1.00 422.88 ? 882 ARG A CA  1 
ATOM   4115 C C   . ARG A 1 846 ? 78.794  80.414  61.778  1.00 422.88 ? 882 ARG A C   1 
ATOM   4116 O O   . ARG A 1 846 ? 79.575  80.080  60.893  1.00 422.88 ? 882 ARG A O   1 
ATOM   4117 C CB  . ARG A 1 846 ? 78.009  78.362  63.014  1.00 422.88 ? 882 ARG A CB  1 
ATOM   4118 N N   . ALA A 1 847 ? 78.919  81.544  62.464  1.00 428.35 ? 883 ALA A N   1 
ATOM   4119 C CA  . ALA A 1 847 ? 80.012  82.470  62.262  1.00 428.35 ? 883 ALA A CA  1 
ATOM   4120 C C   . ALA A 1 847 ? 80.153  83.314  63.513  1.00 428.35 ? 883 ALA A C   1 
ATOM   4121 O O   . ALA A 1 847 ? 79.170  83.718  64.123  1.00 428.35 ? 883 ALA A O   1 
ATOM   4122 C CB  . ALA A 1 847 ? 79.791  83.381  61.037  1.00 428.35 ? 883 ALA A CB  1 
ATOM   4123 N N   . THR A 1 848 ? 81.407  83.586  63.889  1.00 405.54 ? 884 THR A N   1 
ATOM   4124 C CA  . THR A 1 848 ? 81.665  84.327  65.106  1.00 405.54 ? 884 THR A CA  1 
ATOM   4125 C C   . THR A 1 848 ? 81.622  85.850  64.917  1.00 405.54 ? 884 THR A C   1 
ATOM   4126 O O   . THR A 1 848 ? 81.724  86.574  65.904  1.00 405.54 ? 884 THR A O   1 
ATOM   4127 C CB  . THR A 1 848 ? 83.033  83.944  65.667  1.00 405.54 ? 884 THR A CB  1 
ATOM   4128 N N   . ALA A 1 849 ? 81.465  86.295  63.679  1.00 399.70 ? 885 ALA A N   1 
ATOM   4129 C CA  . ALA A 1 849 ? 81.439  87.708  63.317  1.00 399.70 ? 885 ALA A CA  1 
ATOM   4130 C C   . ALA A 1 849 ? 81.040  87.796  61.859  1.00 399.70 ? 885 ALA A C   1 
ATOM   4131 O O   . ALA A 1 849 ? 81.087  86.809  61.121  1.00 399.70 ? 885 ALA A O   1 
ATOM   4132 C CB  . ALA A 1 849 ? 82.778  88.405  63.520  1.00 399.70 ? 885 ALA A CB  1 
ATOM   4133 N N   . PHE A 1 850 ? 80.572  88.980  61.484  1.00 369.09 ? 886 PHE A N   1 
ATOM   4134 C CA  . PHE A 1 850 ? 80.240  89.272  60.105  1.00 369.09 ? 886 PHE A CA  1 
ATOM   4135 C C   . PHE A 1 850 ? 80.989  90.526  59.684  1.00 369.09 ? 886 PHE A C   1 
ATOM   4136 O O   . PHE A 1 850 ? 81.325  91.380  60.519  1.00 369.09 ? 886 PHE A O   1 
ATOM   4137 C CB  . PHE A 1 850 ? 78.748  89.469  59.922  1.00 369.09 ? 886 PHE A CB  1 
ATOM   4138 N N   . SER A 1 851 ? 81.276  90.605  58.391  1.00 357.49 ? 887 SER A N   1 
ATOM   4139 C CA  . SER A 1 851 ? 81.973  91.781  57.885  1.00 357.49 ? 887 SER A CA  1 
ATOM   4140 C C   . SER A 1 851 ? 81.503  92.085  56.464  1.00 357.49 ? 887 SER A C   1 
ATOM   4141 O O   . SER A 1 851 ? 81.145  91.175  55.708  1.00 357.49 ? 887 SER A O   1 
ATOM   4142 C CB  . SER A 1 851 ? 83.487  91.570  57.891  1.00 357.49 ? 887 SER A CB  1 
ATOM   4143 N N   . ASN A 1 852 ? 81.566  93.355  56.097  1.00 357.59 ? 888 ASN A N   1 
ATOM   4144 C CA  . ASN A 1 852 ? 81.186  93.744  54.754  1.00 357.59 ? 888 ASN A CA  1 
ATOM   4145 C C   . ASN A 1 852 ? 81.875  95.049  54.415  1.00 357.59 ? 888 ASN A C   1 
ATOM   4146 O O   . ASN A 1 852 ? 82.023  95.916  55.268  1.00 357.59 ? 888 ASN A O   1 
ATOM   4147 C CB  . ASN A 1 852 ? 79.665  93.878  54.641  1.00 357.59 ? 888 ASN A CB  1 
ATOM   4148 N N   . THR A 1 853 ? 82.295  95.175  53.154  1.00 381.49 ? 889 THR A N   1 
ATOM   4149 C CA  . THR A 1 853 ? 82.936  96.396  52.721  1.00 381.49 ? 889 THR A CA  1 
ATOM   4150 C C   . THR A 1 853 ? 81.958  97.550  52.755  1.00 381.49 ? 889 THR A C   1 
ATOM   4151 O O   . THR A 1 853 ? 80.747  97.398  52.975  1.00 381.49 ? 889 THR A O   1 
ATOM   4152 C CB  . THR A 1 853 ? 83.519  96.226  51.321  1.00 381.49 ? 889 THR A CB  1 
ATOM   4153 N N   . LEU A 1 854 ? 82.494  98.737  52.523  1.00 395.57 ? 890 LEU A N   1 
ATOM   4154 C CA  . LEU A 1 854 ? 81.735  99.966  52.509  1.00 395.57 ? 890 LEU A CA  1 
ATOM   4155 C C   . LEU A 1 854 ? 82.230  100.835 51.366  1.00 395.57 ? 890 LEU A C   1 
ATOM   4156 O O   . LEU A 1 854 ? 83.442  101.045 51.184  1.00 395.57 ? 890 LEU A O   1 
ATOM   4157 C CB  . LEU A 1 854 ? 81.887  100.710 53.840  1.00 395.57 ? 890 LEU A CB  1 
ATOM   4158 N N   . ASN A 1 855 ? 81.281  101.404 50.624  1.00 358.76 ? 891 ASN A N   1 
ATOM   4159 C CA  . ASN A 1 855 ? 81.588  102.118 49.379  1.00 358.76 ? 891 ASN A CA  1 
ATOM   4160 C C   . ASN A 1 855 ? 82.052  103.545 49.698  1.00 358.76 ? 891 ASN A C   1 
ATOM   4161 O O   . ASN A 1 855 ? 81.385  104.538 49.408  1.00 358.76 ? 891 ASN A O   1 
ATOM   4162 C CB  . ASN A 1 855 ? 80.381  102.137 48.451  1.00 358.76 ? 891 ASN A CB  1 
ATOM   4163 N N   . ASN A 1 856 ? 83.206  103.637 50.332  1.00 369.73 ? 892 ASN A N   1 
ATOM   4164 C CA  . ASN A 1 856 ? 83.805  104.901 50.720  1.00 369.73 ? 892 ASN A CA  1 
ATOM   4165 C C   . ASN A 1 856 ? 82.803  105.788 51.480  1.00 369.73 ? 892 ASN A C   1 
ATOM   4166 O O   . ASN A 1 856 ? 82.551  106.936 51.098  1.00 369.73 ? 892 ASN A O   1 
ATOM   4167 C CB  . ASN A 1 856 ? 84.352  105.623 49.494  1.00 369.73 ? 892 ASN A CB  1 
ATOM   4168 N N   . ILE A 1 857 ? 82.182  105.217 52.512  1.00 376.43 ? 893 ILE A N   1 
ATOM   4169 C CA  . ILE A 1 857 ? 81.180  105.935 53.285  1.00 376.43 ? 893 ILE A CA  1 
ATOM   4170 C C   . ILE A 1 857 ? 81.786  107.200 53.897  1.00 376.43 ? 893 ILE A C   1 
ATOM   4171 O O   . ILE A 1 857 ? 83.013  107.344 54.048  1.00 376.43 ? 893 ILE A O   1 
ATOM   4172 C CB  . ILE A 1 857 ? 80.584  105.000 54.361  1.00 376.43 ? 893 ILE A CB  1 
ATOM   4173 N N   . THR A 1 858 ? 80.913  108.126 54.307  1.00 375.99 ? 894 THR A N   1 
ATOM   4174 C CA  . THR A 1 858 ? 81.326  109.477 54.669  1.00 375.99 ? 894 THR A CA  1 
ATOM   4175 C C   . THR A 1 858 ? 80.735  109.990 55.971  1.00 375.99 ? 894 THR A C   1 
ATOM   4176 O O   . THR A 1 858 ? 81.289  110.948 56.538  1.00 375.99 ? 894 THR A O   1 
ATOM   4177 C CB  . THR A 1 858 ? 80.980  110.492 53.565  1.00 375.99 ? 894 THR A CB  1 
ATOM   4178 N N   . SER A 1 859 ? 79.630  109.451 56.462  1.00 374.15 ? 895 SER A N   1 
ATOM   4179 C CA  . SER A 1 859 ? 78.953  110.079 57.607  1.00 374.15 ? 895 SER A CA  1 
ATOM   4180 C C   . SER A 1 859 ? 79.825  109.958 58.857  1.00 374.15 ? 895 SER A C   1 
ATOM   4181 O O   . SER A 1 859 ? 80.153  108.855 59.297  1.00 374.15 ? 895 SER A O   1 
ATOM   4182 C CB  . SER A 1 859 ? 77.601  109.403 57.821  1.00 374.15 ? 895 SER A CB  1 
ATOM   4183 N N   . LYS A 1 860 ? 80.217  111.103 59.423  1.00 361.11 ? 896 LYS A N   1 
ATOM   4184 C CA  . LYS A 1 860 ? 80.895  111.070 60.714  1.00 361.11 ? 896 LYS A CA  1 
ATOM   4185 C C   . LYS A 1 860 ? 80.041  110.366 61.749  1.00 361.11 ? 896 LYS A C   1 
ATOM   4186 O O   . LYS A 1 860 ? 80.549  109.588 62.567  1.00 361.11 ? 896 LYS A O   1 
ATOM   4187 C CB  . LYS A 1 860 ? 81.224  112.478 61.177  1.00 361.11 ? 896 LYS A CB  1 
ATOM   4188 N N   . TYR A 1 861 ? 78.737  110.566 61.693  1.00 368.27 ? 897 TYR A N   1 
ATOM   4189 C CA  . TYR A 1 861 ? 77.780  109.827 62.500  1.00 368.27 ? 897 TYR A CA  1 
ATOM   4190 C C   . TYR A 1 861 ? 77.259  108.632 61.714  1.00 368.27 ? 897 TYR A C   1 
ATOM   4191 O O   . TYR A 1 861 ? 77.210  108.643 60.486  1.00 368.27 ? 897 TYR A O   1 
ATOM   4192 C CB  . TYR A 1 861 ? 76.603  110.709 62.911  1.00 368.27 ? 897 TYR A CB  1 
ATOM   4193 N N   . TRP A 1 862 ? 76.897  107.582 62.435  1.00 383.02 ? 898 TRP A N   1 
ATOM   4194 C CA  . TRP A 1 862 ? 76.326  106.390 61.869  1.00 383.02 ? 898 TRP A CA  1 
ATOM   4195 C C   . TRP A 1 862 ? 75.228  105.921 62.795  1.00 383.02 ? 898 TRP A C   1 
ATOM   4196 O O   . TRP A 1 862 ? 75.079  106.441 63.900  1.00 383.02 ? 898 TRP A O   1 
ATOM   4197 C CB  . TRP A 1 862 ? 77.405  105.336 61.635  1.00 383.02 ? 898 TRP A CB  1 
ATOM   4198 N N   . ARG A 1 863 ? 74.456  104.933 62.379  1.00 386.64 ? 899 ARG A N   1 
ATOM   4199 C CA  . ARG A 1 863 ? 73.399  104.373 63.199  1.00 386.64 ? 899 ARG A CA  1 
ATOM   4200 C C   . ARG A 1 863 ? 73.093  103.010 62.614  1.00 386.64 ? 899 ARG A C   1 
ATOM   4201 O O   . ARG A 1 863 ? 72.574  102.937 61.505  1.00 386.64 ? 899 ARG A O   1 
ATOM   4202 C CB  . ARG A 1 863 ? 72.174  105.259 63.209  1.00 386.64 ? 899 ARG A CB  1 
ATOM   4203 N N   . VAL A 1 864 ? 73.430  101.973 63.317  1.00 395.14 ? 900 VAL A N   1 
ATOM   4204 C CA  . VAL A 1 864 ? 73.177  100.620 62.853  1.00 395.14 ? 900 VAL A CA  1 
ATOM   4205 C C   . VAL A 1 864 ? 72.244  99.919  63.809  1.00 395.14 ? 900 VAL A C   1 
ATOM   4206 O O   . VAL A 1 864 ? 72.180  100.219 64.997  1.00 395.14 ? 900 VAL A O   1 
ATOM   4207 C CB  . VAL A 1 864 ? 74.483  99.855  62.688  1.00 395.14 ? 900 VAL A CB  1 
ATOM   4208 N N   . VAL A 1 865 ? 71.509  98.977  63.251  1.00 396.03 ? 901 VAL A N   1 
ATOM   4209 C CA  . VAL A 1 865 ? 70.707  98.060  64.027  1.00 396.03 ? 901 VAL A CA  1 
ATOM   4210 C C   . VAL A 1 865 ? 71.250  96.676  63.724  1.00 396.03 ? 901 VAL A C   1 
ATOM   4211 O O   . VAL A 1 865 ? 71.636  96.381  62.584  1.00 396.03 ? 901 VAL A O   1 
ATOM   4212 C CB  . VAL A 1 865 ? 69.207  98.156  63.703  1.00 396.03 ? 901 VAL A CB  1 
ATOM   4213 N N   . PHE A 1 866 ? 71.326  95.854  64.723  1.00 430.64 ? 902 PHE A N   1 
ATOM   4214 C CA  . PHE A 1 866 ? 71.563  94.446  64.494  1.00 430.64 ? 902 PHE A CA  1 
ATOM   4215 C C   . PHE A 1 866 ? 70.271  93.719  64.762  1.00 430.64 ? 902 PHE A C   1 
ATOM   4216 O O   . PHE A 1 866 ? 69.370  94.288  65.387  1.00 430.64 ? 902 PHE A O   1 
ATOM   4217 C CB  . PHE A 1 866 ? 72.693  93.932  65.396  1.00 430.64 ? 902 PHE A CB  1 
ATOM   4218 N N   . ASP A 1 867 ? 70.179  92.470  64.319  1.00 416.68 ? 903 ASP A N   1 
ATOM   4219 C CA  . ASP A 1 867 ? 68.957  91.720  64.518  1.00 416.68 ? 903 ASP A CA  1 
ATOM   4220 C C   . ASP A 1 867 ? 69.260  90.230  64.491  1.00 416.68 ? 903 ASP A C   1 
ATOM   4221 O O   . ASP A 1 867 ? 69.576  89.679  63.437  1.00 416.68 ? 903 ASP A O   1 
ATOM   4222 C CB  . ASP A 1 867 ? 67.936  92.090  63.458  1.00 416.68 ? 903 ASP A CB  1 
ATOM   4223 N N   . THR A 1 868 ? 69.112  89.594  65.653  1.00 406.36 ? 904 THR A N   1 
ATOM   4224 C CA  . THR A 1 868 ? 69.049  88.145  65.689  1.00 406.36 ? 904 THR A CA  1 
ATOM   4225 C C   . THR A 1 868 ? 67.863  87.610  64.910  1.00 406.36 ? 904 THR A C   1 
ATOM   4226 O O   . THR A 1 868 ? 67.819  86.427  64.560  1.00 406.36 ? 904 THR A O   1 
ATOM   4227 C CB  . THR A 1 868 ? 68.988  87.642  67.145  1.00 406.36 ? 904 THR A CB  1 
ATOM   4228 N N   . LYS A 1 869 ? 66.857  88.460  64.655  1.00 432.89 ? 905 LYS A N   1 
ATOM   4229 C CA  . LYS A 1 869 ? 65.610  88.052  64.022  1.00 432.89 ? 905 LYS A CA  1 
ATOM   4230 C C   . LYS A 1 869 ? 64.883  87.023  64.877  1.00 432.89 ? 905 LYS A C   1 
ATOM   4231 O O   . LYS A 1 869 ? 63.828  86.546  64.505  1.00 432.89 ? 905 LYS A O   1 
ATOM   4232 C CB  . LYS A 1 869 ? 65.871  87.518  62.620  1.00 432.89 ? 905 LYS A CB  1 
ATOM   4233 N N   . GLY A 1 870 ? 65.428  86.727  66.042  1.00 450.14 ? 906 GLY A N   1 
ATOM   4234 C CA  . GLY A 1 870 ? 64.772  85.817  66.944  1.00 450.14 ? 906 GLY A CA  1 
ATOM   4235 C C   . GLY A 1 870 ? 63.627  86.577  67.591  1.00 450.14 ? 906 GLY A C   1 
ATOM   4236 O O   . GLY A 1 870 ? 63.836  87.497  68.371  1.00 450.14 ? 906 GLY A O   1 
ATOM   4237 N N   . ASP A 1 871 ? 62.409  86.206  67.217  1.00 454.24 ? 907 ASP A N   1 
ATOM   4238 C CA  . ASP A 1 871 ? 61.244  86.913  67.717  1.00 454.24 ? 907 ASP A CA  1 
ATOM   4239 C C   . ASP A 1 871 ? 61.041  86.640  69.204  1.00 454.24 ? 907 ASP A C   1 
ATOM   4240 O O   . ASP A 1 871 ? 61.154  87.540  70.032  1.00 454.24 ? 907 ASP A O   1 
ATOM   4241 C CB  . ASP A 1 871 ? 60.007  86.531  66.962  1.00 454.24 ? 907 ASP A CB  1 
ATOM   4242 N N   . ARG A 1 872 ? 60.833  85.379  69.560  1.00 436.96 ? 908 ARG A N   1 
ATOM   4243 C CA  . ARG A 1 872 ? 60.324  85.039  70.884  1.00 436.96 ? 908 ARG A CA  1 
ATOM   4244 C C   . ARG A 1 872 ? 61.362  85.327  71.958  1.00 436.96 ? 908 ARG A C   1 
ATOM   4245 O O   . ARG A 1 872 ? 62.191  84.485  72.308  1.00 436.96 ? 908 ARG A O   1 
ATOM   4246 C CB  . ARG A 1 872 ? 59.904  83.570  70.930  1.00 436.96 ? 908 ARG A CB  1 
ATOM   4247 N N   . TYR A 1 873 ? 61.316  86.539  72.492  1.00 401.85 ? 909 TYR A N   1 
ATOM   4248 C CA  . TYR A 1 873 ? 62.260  87.021  73.480  1.00 401.85 ? 909 TYR A CA  1 
ATOM   4249 C C   . TYR A 1 873 ? 63.662  86.570  73.148  1.00 401.85 ? 909 TYR A C   1 
ATOM   4250 O O   . TYR A 1 873 ? 64.405  86.090  74.002  1.00 401.85 ? 909 TYR A O   1 
ATOM   4251 C CB  . TYR A 1 873 ? 61.862  86.598  74.887  1.00 401.85 ? 909 TYR A CB  1 
ATOM   4252 N N   . SER A 1 874 ? 64.031  86.737  71.895  1.00 435.37 ? 910 SER A N   1 
ATOM   4253 C CA  . SER A 1 874 ? 65.427  86.731  71.513  1.00 435.37 ? 910 SER A CA  1 
ATOM   4254 C C   . SER A 1 874 ? 65.829  88.174  71.250  1.00 435.37 ? 910 SER A C   1 
ATOM   4255 O O   . SER A 1 874 ? 65.237  88.846  70.394  1.00 435.37 ? 910 SER A O   1 
ATOM   4256 C CB  . SER A 1 874 ? 65.629  85.868  70.269  1.00 435.37 ? 910 SER A CB  1 
ATOM   4257 N N   . SER A 1 875 ? 66.812  88.677  72.026  1.00 417.83 ? 911 SER A N   1 
ATOM   4258 C CA  . SER A 1 875 ? 67.233  90.064  71.940  1.00 417.83 ? 911 SER A CA  1 
ATOM   4259 C C   . SER A 1 875 ? 68.507  90.193  71.117  1.00 417.83 ? 911 SER A C   1 
ATOM   4260 O O   . SER A 1 875 ? 69.330  89.268  71.065  1.00 417.83 ? 911 SER A O   1 
ATOM   4261 C CB  . SER A 1 875 ? 67.477  90.636  73.346  1.00 417.83 ? 911 SER A CB  1 
ATOM   4262 N N   . PRO A 1 876 ? 68.672  91.327  70.433  1.00 426.08 ? 912 PRO A N   1 
ATOM   4263 C CA  . PRO A 1 876 ? 69.936  91.587  69.740  1.00 426.08 ? 912 PRO A CA  1 
ATOM   4264 C C   . PRO A 1 876 ? 71.092  91.651  70.727  1.00 426.08 ? 912 PRO A C   1 
ATOM   4265 O O   . PRO A 1 876 ? 71.121  92.487  71.633  1.00 426.08 ? 912 PRO A O   1 
ATOM   4266 C CB  . PRO A 1 876 ? 69.699  92.943  69.078  1.00 426.08 ? 912 PRO A CB  1 
ATOM   4267 N N   . VAL A 1 877 ? 72.049  90.748  70.567  1.00 445.43 ? 913 VAL A N   1 
ATOM   4268 C CA  . VAL A 1 877 ? 73.290  90.802  71.336  1.00 445.43 ? 913 VAL A CA  1 
ATOM   4269 C C   . VAL A 1 877 ? 74.443  90.680  70.350  1.00 445.43 ? 913 VAL A C   1 
ATOM   4270 O O   . VAL A 1 877 ? 74.545  89.681  69.627  1.00 445.43 ? 913 VAL A O   1 
ATOM   4271 C CB  . VAL A 1 877 ? 73.363  89.673  72.383  1.00 445.43 ? 913 VAL A CB  1 
ATOM   4272 N N   . VAL A 1 878 ? 75.274  91.715  70.299  1.00 442.98 ? 914 VAL A N   1 
ATOM   4273 C CA  . VAL A 1 878 ? 76.353  91.836  69.327  1.00 442.98 ? 914 VAL A CA  1 
ATOM   4274 C C   . VAL A 1 878 ? 77.663  91.876  70.080  1.00 442.98 ? 914 VAL A C   1 
ATOM   4275 O O   . VAL A 1 878 ? 77.815  92.694  71.001  1.00 442.98 ? 914 VAL A O   1 
ATOM   4276 C CB  . VAL A 1 878 ? 76.179  93.090  68.452  1.00 442.98 ? 914 VAL A CB  1 
ATOM   4277 N N   . PRO A 1 879 ? 78.629  91.050  69.762  1.00 406.83 ? 915 PRO A N   1 
ATOM   4278 C CA  . PRO A 1 879 ? 79.874  91.041  70.544  1.00 406.83 ? 915 PRO A CA  1 
ATOM   4279 C C   . PRO A 1 879 ? 80.665  92.331  70.454  1.00 406.83 ? 915 PRO A C   1 
ATOM   4280 O O   . PRO A 1 879 ? 80.929  93.004  71.458  1.00 406.83 ? 915 PRO A O   1 
ATOM   4281 C CB  . PRO A 1 879 ? 80.653  89.888  69.918  1.00 406.83 ? 915 PRO A CB  1 
ATOM   4282 N N   . GLU A 1 880 ? 81.078  92.708  69.250  1.00 377.36 ? 916 GLU A N   1 
ATOM   4283 C CA  . GLU A 1 880 ? 81.955  93.844  69.084  1.00 377.36 ? 916 GLU A CA  1 
ATOM   4284 C C   . GLU A 1 880 ? 81.681  94.488  67.743  1.00 377.36 ? 916 GLU A C   1 
ATOM   4285 O O   . GLU A 1 880 ? 81.297  93.820  66.770  1.00 377.36 ? 916 GLU A O   1 
ATOM   4286 C CB  . GLU A 1 880 ? 83.415  93.424  69.160  1.00 377.36 ? 916 GLU A CB  1 
ATOM   4287 N N   . LEU A 1 881 ? 81.868  95.806  67.705  1.00 394.57 ? 917 LEU A N   1 
ATOM   4288 C CA  . LEU A 1 881 ? 81.542  96.628  66.556  1.00 394.57 ? 917 LEU A CA  1 
ATOM   4289 C C   . LEU A 1 881 ? 82.850  97.037  65.892  1.00 394.57 ? 917 LEU A C   1 
ATOM   4290 O O   . LEU A 1 881 ? 83.747  97.539  66.569  1.00 394.57 ? 917 LEU A O   1 
ATOM   4291 C CB  . LEU A 1 881 ? 80.740  97.859  66.955  1.00 394.57 ? 917 LEU A CB  1 
ATOM   4292 N N   . GLN A 1 882 ? 82.965  96.800  64.588  1.00 415.13 ? 918 GLN A N   1 
ATOM   4293 C CA  . GLN A 1 882 ? 84.177  97.085  63.837  1.00 415.13 ? 918 GLN A CA  1 
ATOM   4294 C C   . GLN A 1 882 ? 83.865  97.999  62.664  1.00 415.13 ? 918 GLN A C   1 
ATOM   4295 O O   . GLN A 1 882 ? 83.085  97.634  61.790  1.00 415.13 ? 918 GLN A O   1 
ATOM   4296 C CB  . GLN A 1 882 ? 84.831  95.783  63.348  1.00 415.13 ? 918 GLN A CB  1 
ATOM   4297 N N   . ILE A 1 883 ? 84.465  99.189  62.654  1.00 392.55 ? 919 ILE A N   1 
ATOM   4298 C CA  . ILE A 1 883 ? 84.345  100.152 61.564  1.00 392.55 ? 919 ILE A CA  1 
ATOM   4299 C C   . ILE A 1 883 ? 85.713  100.286 60.939  1.00 392.55 ? 919 ILE A C   1 
ATOM   4300 O O   . ILE A 1 883 ? 86.685  100.626 61.620  1.00 392.55 ? 919 ILE A O   1 
ATOM   4301 C CB  . ILE A 1 883 ? 83.833  101.505 62.060  1.00 392.55 ? 919 ILE A CB  1 
ATOM   4302 N N   . LEU A 1 884 ? 85.775  100.057 59.640  1.00 406.86 ? 920 LEU A N   1 
ATOM   4303 C CA  . LEU A 1 884 ? 87.032  99.820  58.957  1.00 406.86 ? 920 LEU A CA  1 
ATOM   4304 C C   . LEU A 1 884 ? 87.326  100.924 57.954  1.00 406.86 ? 920 LEU A C   1 
ATOM   4305 O O   . LEU A 1 884 ? 86.434  101.361 57.211  1.00 406.86 ? 920 LEU A O   1 
ATOM   4306 C CB  . LEU A 1 884 ? 87.009  98.466  58.245  1.00 406.86 ? 920 LEU A CB  1 
ATOM   4307 N N   . GLY A 1 885 ? 88.586  101.331 57.893  1.00 412.78 ? 921 GLY A N   1 
ATOM   4308 C CA  . GLY A 1 885 ? 89.009  102.257 56.860  1.00 412.78 ? 921 GLY A CA  1 
ATOM   4309 C C   . GLY A 1 885 ? 90.421  102.729 57.098  1.00 412.78 ? 921 GLY A C   1 
ATOM   4310 O O   . GLY A 1 885 ? 91.202  102.082 57.789  1.00 412.78 ? 921 GLY A O   1 
ATOM   4311 N N   . TYR A 1 886 ? 90.712  103.885 56.526  1.00 422.70 ? 922 TYR A N   1 
ATOM   4312 C CA  . TYR A 1 886 ? 91.997  104.557 56.683  1.00 422.70 ? 922 TYR A CA  1 
ATOM   4313 C C   . TYR A 1 886 ? 91.782  105.919 57.303  1.00 422.70 ? 922 TYR A C   1 
ATOM   4314 O O   . TYR A 1 886 ? 90.687  106.474 57.225  1.00 422.70 ? 922 TYR A O   1 
ATOM   4315 C CB  . TYR A 1 886 ? 92.723  104.747 55.339  1.00 422.70 ? 922 TYR A CB  1 
ATOM   4316 N N   . PRO A 1 887 ? 92.800  106.492 57.927  1.00 436.06 ? 923 PRO A N   1 
ATOM   4317 C CA  . PRO A 1 887 ? 92.681  107.882 58.390  1.00 436.06 ? 923 PRO A CA  1 
ATOM   4318 C C   . PRO A 1 887 ? 92.704  108.835 57.199  1.00 436.06 ? 923 PRO A C   1 
ATOM   4319 O O   . PRO A 1 887 ? 93.451  108.638 56.235  1.00 436.06 ? 923 PRO A O   1 
ATOM   4320 C CB  . PRO A 1 887 ? 93.905  108.064 59.280  1.00 436.06 ? 923 PRO A CB  1 
ATOM   4321 N N   . LEU A 1 888 ? 91.845  109.858 57.255  1.00 428.10 ? 924 LEU A N   1 
ATOM   4322 C CA  . LEU A 1 888 ? 91.713  110.803 56.135  1.00 428.10 ? 924 LEU A CA  1 
ATOM   4323 C C   . LEU A 1 888 ? 91.183  112.107 56.674  1.00 428.10 ? 924 LEU A C   1 
ATOM   4324 O O   . LEU A 1 888 ? 89.971  112.259 56.842  1.00 428.10 ? 924 LEU A O   1 
ATOM   4325 C CB  . LEU A 1 888 ? 90.756  110.248 55.077  1.00 428.10 ? 924 LEU A CB  1 
ATOM   4326 N N   . PRO A 1 889 ? 92.044  113.082 56.907  1.00 413.98 ? 925 PRO A N   1 
ATOM   4327 C CA  . PRO A 1 889 ? 91.553  114.354 57.454  1.00 413.98 ? 925 PRO A CA  1 
ATOM   4328 C C   . PRO A 1 889 ? 90.640  115.023 56.449  1.00 413.98 ? 925 PRO A C   1 
ATOM   4329 O O   . PRO A 1 889 ? 90.646  114.726 55.252  1.00 413.98 ? 925 PRO A O   1 
ATOM   4330 C CB  . PRO A 1 889 ? 92.834  115.165 57.690  1.00 413.98 ? 925 PRO A CB  1 
ATOM   4331 N N   . ASN A 1 890 ? 89.817  115.930 56.964  1.00 414.39 ? 926 ASN A N   1 
ATOM   4332 C CA  . ASN A 1 890 ? 88.893  116.693 56.145  1.00 414.39 ? 926 ASN A CA  1 
ATOM   4333 C C   . ASN A 1 890 ? 87.975  115.763 55.370  1.00 414.39 ? 926 ASN A C   1 
ATOM   4334 O O   . ASN A 1 890 ? 87.582  116.027 54.229  1.00 414.39 ? 926 ASN A O   1 
ATOM   4335 C CB  . ASN A 1 890 ? 89.649  117.612 55.192  1.00 414.39 ? 926 ASN A CB  1 
ATOM   4336 N N   . ALA A 1 891 ? 87.600  114.656 56.016  1.00 442.46 ? 927 ALA A N   1 
ATOM   4337 C CA  . ALA A 1 891 ? 86.775  113.663 55.337  1.00 442.46 ? 927 ALA A CA  1 
ATOM   4338 C C   . ALA A 1 891 ? 85.412  114.245 54.944  1.00 442.46 ? 927 ALA A C   1 
ATOM   4339 O O   . ALA A 1 891 ? 84.864  113.919 53.887  1.00 442.46 ? 927 ALA A O   1 
ATOM   4340 C CB  . ALA A 1 891 ? 86.624  112.421 56.233  1.00 442.46 ? 927 ALA A CB  1 
ATOM   4341 N N   . ASP A 1 892 ? 84.843  115.059 55.828  1.00 442.05 ? 928 ASP A N   1 
ATOM   4342 C CA  . ASP A 1 892 ? 83.585  115.727 55.523  1.00 442.05 ? 928 ASP A CA  1 
ATOM   4343 C C   . ASP A 1 892 ? 83.697  116.472 54.204  1.00 442.05 ? 928 ASP A C   1 
ATOM   4344 O O   . ASP A 1 892 ? 82.937  116.223 53.274  1.00 442.05 ? 928 ASP A O   1 
ATOM   4345 C CB  . ASP A 1 892 ? 83.196  116.678 56.657  1.00 442.05 ? 928 ASP A CB  1 
ATOM   4346 N N   . THR A 1 893 ? 84.676  117.380 54.097  1.00 453.20 ? 929 THR A N   1 
ATOM   4347 C CA  . THR A 1 893 ? 84.792  118.218 52.899  1.00 453.20 ? 929 THR A CA  1 
ATOM   4348 C C   . THR A 1 893 ? 85.186  117.404 51.683  1.00 453.20 ? 929 THR A C   1 
ATOM   4349 O O   . THR A 1 893 ? 84.654  117.621 50.584  1.00 453.20 ? 929 THR A O   1 
ATOM   4350 C CB  . THR A 1 893 ? 85.799  119.337 53.141  1.00 453.20 ? 929 THR A CB  1 
ATOM   4351 N N   . ILE A 1 894 ? 86.146  116.490 51.840  1.00 464.07 ? 930 ILE A N   1 
ATOM   4352 C CA  . ILE A 1 894 ? 86.598  115.668 50.725  1.00 464.07 ? 930 ILE A CA  1 
ATOM   4353 C C   . ILE A 1 894 ? 85.459  114.809 50.206  1.00 464.07 ? 930 ILE A C   1 
ATOM   4354 O O   . ILE A 1 894 ? 85.271  114.688 48.992  1.00 464.07 ? 930 ILE A O   1 
ATOM   4355 C CB  . ILE A 1 894 ? 87.802  114.802 51.165  1.00 464.07 ? 930 ILE A CB  1 
ATOM   4356 N N   . MET A 1 895 ? 84.675  114.194 51.102  1.00 463.93 ? 931 MET A N   1 
ATOM   4357 C CA  . MET A 1 895 ? 83.587  113.342 50.649  1.00 463.93 ? 931 MET A CA  1 
ATOM   4358 C C   . MET A 1 895 ? 82.492  114.170 50.027  1.00 463.93 ? 931 MET A C   1 
ATOM   4359 O O   . MET A 1 895 ? 81.809  113.719 49.095  1.00 463.93 ? 931 MET A O   1 
ATOM   4360 C CB  . MET A 1 895 ? 83.041  112.520 51.805  1.00 463.93 ? 931 MET A CB  1 
ATOM   4361 N N   . LYS A 1 896 ? 82.294  115.389 50.541  1.00 487.24 ? 932 LYS A N   1 
ATOM   4362 C CA  . LYS A 1 896 ? 81.365  116.301 49.897  1.00 487.24 ? 932 LYS A CA  1 
ATOM   4363 C C   . LYS A 1 896 ? 81.804  116.578 48.473  1.00 487.24 ? 932 LYS A C   1 
ATOM   4364 O O   . LYS A 1 896 ? 80.986  116.565 47.544  1.00 487.24 ? 932 LYS A O   1 
ATOM   4365 C CB  . LYS A 1 896 ? 81.279  117.606 50.692  1.00 487.24 ? 932 LYS A CB  1 
ATOM   4366 N N   . THR A 1 897 ? 83.094  116.827 48.291  1.00 511.08 ? 933 THR A N   1 
ATOM   4367 C CA  . THR A 1 897 ? 83.630  117.020 46.949  1.00 511.08 ? 933 THR A CA  1 
ATOM   4368 C C   . THR A 1 897 ? 83.438  115.771 46.093  1.00 511.08 ? 933 THR A C   1 
ATOM   4369 O O   . THR A 1 897 ? 83.179  115.877 44.887  1.00 511.08 ? 933 THR A O   1 
ATOM   4370 C CB  . THR A 1 897 ? 85.109  117.381 47.016  1.00 511.08 ? 933 THR A CB  1 
ATOM   4371 N N   . VAL A 1 898 ? 83.528  114.595 46.705  1.00 501.13 ? 934 VAL A N   1 
ATOM   4372 C CA  . VAL A 1 898 ? 83.378  113.360 45.947  1.00 501.13 ? 934 VAL A CA  1 
ATOM   4373 C C   . VAL A 1 898 ? 81.960  113.193 45.443  1.00 501.13 ? 934 VAL A C   1 
ATOM   4374 O O   . VAL A 1 898 ? 81.720  112.818 44.295  1.00 501.13 ? 934 VAL A O   1 
ATOM   4375 C CB  . VAL A 1 898 ? 83.810  112.157 46.810  1.00 501.13 ? 934 VAL A CB  1 
ATOM   4376 N N   . THR A 1 899 ? 80.990  113.477 46.310  1.00 506.63 ? 935 THR A N   1 
ATOM   4377 C CA  . THR A 1 899 ? 79.593  113.417 45.906  1.00 506.63 ? 935 THR A CA  1 
ATOM   4378 C C   . THR A 1 899 ? 79.272  114.493 44.887  1.00 506.63 ? 935 THR A C   1 
ATOM   4379 O O   . THR A 1 899 ? 78.493  114.260 43.952  1.00 506.63 ? 935 THR A O   1 
ATOM   4380 C CB  . THR A 1 899 ? 78.674  113.527 47.123  1.00 506.63 ? 935 THR A CB  1 
ATOM   4381 N N   . THR A 1 900 ? 79.867  115.672 45.036  1.00 534.69 ? 936 THR A N   1 
ATOM   4382 C CA  . THR A 1 900 ? 79.676  116.725 44.045  1.00 534.69 ? 936 THR A CA  1 
ATOM   4383 C C   . THR A 1 900 ? 80.222  116.280 42.705  1.00 534.69 ? 936 THR A C   1 
ATOM   4384 O O   . THR A 1 900 ? 79.624  116.547 41.652  1.00 534.69 ? 936 THR A O   1 
ATOM   4385 C CB  . THR A 1 900 ? 80.350  118.014 44.502  1.00 534.69 ? 936 THR A CB  1 
ATOM   4386 N N   . ALA A 1 901 ? 81.375  115.624 42.721  1.00 559.33 ? 937 ALA A N   1 
ATOM   4387 C CA  . ALA A 1 901 ? 81.949  115.095 41.486  1.00 559.33 ? 937 ALA A CA  1 
ATOM   4388 C C   . ALA A 1 901 ? 81.050  114.033 40.882  1.00 559.33 ? 937 ALA A C   1 
ATOM   4389 O O   . ALA A 1 901 ? 80.906  113.978 39.655  1.00 559.33 ? 937 ALA A O   1 
ATOM   4390 C CB  . ALA A 1 901 ? 83.347  114.519 41.760  1.00 559.33 ? 937 ALA A CB  1 
ATOM   4391 N N   . LYS A 1 902 ? 80.473  113.170 41.716  1.00 567.45 ? 938 LYS A N   1 
ATOM   4392 C CA  . LYS A 1 902 ? 79.513  112.200 41.214  1.00 567.45 ? 938 LYS A CA  1 
ATOM   4393 C C   . LYS A 1 902 ? 78.360  112.899 40.528  1.00 567.45 ? 938 LYS A C   1 
ATOM   4394 O O   . LYS A 1 902 ? 77.965  112.553 39.407  1.00 567.45 ? 938 LYS A O   1 
ATOM   4395 C CB  . LYS A 1 902 ? 79.010  111.309 42.357  1.00 567.45 ? 938 LYS A CB  1 
ATOM   4396 N N   . GLU A 1 903 ? 77.820  113.922 41.185  1.00 590.96 ? 939 GLU A N   1 
ATOM   4397 C CA  . GLU A 1 903 ? 76.647  114.600 40.652  1.00 590.96 ? 939 GLU A CA  1 
ATOM   4398 C C   . GLU A 1 903 ? 76.963  115.280 39.320  1.00 590.96 ? 939 GLU A C   1 
ATOM   4399 O O   . GLU A 1 903 ? 76.221  115.156 38.348  1.00 590.96 ? 939 GLU A O   1 
ATOM   4400 C CB  . GLU A 1 903 ? 76.145  115.622 41.663  1.00 590.96 ? 939 GLU A CB  1 
ATOM   4401 N N   . LEU A 1 904 ? 78.084  116.013 39.275  1.00 652.31 ? 940 LEU A N   1 
ATOM   4402 C CA  . LEU A 1 904 ? 78.495  116.677 38.040  1.00 652.31 ? 940 LEU A CA  1 
ATOM   4403 C C   . LEU A 1 904 ? 78.777  115.657 36.943  1.00 652.31 ? 940 LEU A C   1 
ATOM   4404 O O   . LEU A 1 904 ? 78.345  115.846 35.804  1.00 652.31 ? 940 LEU A O   1 
ATOM   4405 C CB  . LEU A 1 904 ? 79.733  117.542 38.293  1.00 652.31 ? 940 LEU A CB  1 
ATOM   4406 N N   . SER A 1 905 ? 79.457  114.547 37.279  1.00 674.81 ? 941 SER A N   1 
ATOM   4407 C CA  . SER A 1 905 ? 79.686  113.507 36.285  1.00 674.81 ? 941 SER A CA  1 
ATOM   4408 C C   . SER A 1 905 ? 78.371  112.952 35.776  1.00 674.81 ? 941 SER A C   1 
ATOM   4409 O O   . SER A 1 905 ? 78.313  112.434 34.662  1.00 674.81 ? 941 SER A O   1 
ATOM   4410 C CB  . SER A 1 905 ? 80.538  112.388 36.914  1.00 674.81 ? 941 SER A CB  1 
ATOM   4411 N N   . GLN A 1 906 ? 77.317  113.063 36.576  1.00 715.69 ? 942 GLN A N   1 
ATOM   4412 C CA  . GLN A 1 906 ? 75.992  112.750 36.075  1.00 715.69 ? 942 GLN A CA  1 
ATOM   4413 C C   . GLN A 1 906 ? 75.502  113.858 35.150  1.00 715.69 ? 942 GLN A C   1 
ATOM   4414 O O   . GLN A 1 906 ? 74.820  113.585 34.145  1.00 715.69 ? 942 GLN A O   1 
ATOM   4415 C CB  . GLN A 1 906 ? 75.038  112.546 37.210  1.00 715.69 ? 942 GLN A CB  1 
ATOM   4416 N N   . GLN A 1 907 ? 75.898  115.101 35.420  1.00 783.55 ? 943 GLN A N   1 
ATOM   4417 C CA  . GLN A 1 907 ? 75.445  116.258 34.656  1.00 783.55 ? 943 GLN A CA  1 
ATOM   4418 C C   . GLN A 1 907 ? 76.186  116.302 33.320  1.00 783.55 ? 943 GLN A C   1 
ATOM   4419 O O   . GLN A 1 907 ? 76.942  117.220 33.005  1.00 783.55 ? 943 GLN A O   1 
ATOM   4420 C CB  . GLN A 1 907 ? 75.657  117.540 35.454  1.00 783.55 ? 943 GLN A CB  1 
ATOM   4421 N N   . LYS A 1 908 ? 75.918  115.279 32.492  1.00 854.07 ? 944 LYS A N   1 
ATOM   4422 C CA  . LYS A 1 908 ? 76.546  115.151 31.191  1.00 854.07 ? 944 LYS A CA  1 
ATOM   4423 C C   . LYS A 1 908 ? 76.004  116.153 30.193  1.00 854.07 ? 944 LYS A C   1 
ATOM   4424 O O   . LYS A 1 908 ? 76.573  116.284 29.098  1.00 854.07 ? 944 LYS A O   1 
ATOM   4425 C CB  . LYS A 1 908 ? 76.334  113.737 30.644  1.00 854.07 ? 944 LYS A CB  1 
ATOM   4426 N N   . ASP A 1 909 ? 74.949  116.884 30.542  1.00 939.94 ? 945 ASP A N   1 
ATOM   4427 C CA  . ASP A 1 909 ? 74.444  117.958 29.702  1.00 939.94 ? 945 ASP A CA  1 
ATOM   4428 C C   . ASP A 1 909 ? 75.029  119.301 30.094  1.00 939.94 ? 945 ASP A C   1 
ATOM   4429 O O   . ASP A 1 909 ? 75.082  120.214 29.249  1.00 939.94 ? 945 ASP A O   1 
ATOM   4430 C CB  . ASP A 1 909 ? 72.925  118.050 29.788  1.00 939.94 ? 945 ASP A CB  1 
ATOM   4431 N N   . LYS A 1 910 ? 75.522  119.415 31.339  1.00 978.99 ? 946 LYS A N   1 
ATOM   4432 C CA  . LYS A 1 910 ? 75.955  120.693 31.872  1.00 978.99 ? 946 LYS A CA  1 
ATOM   4433 C C   . LYS A 1 910 ? 77.355  121.089 31.394  1.00 978.99 ? 946 LYS A C   1 
ATOM   4434 O O   . LYS A 1 910 ? 77.636  122.288 31.299  1.00 978.99 ? 946 LYS A O   1 
ATOM   4435 C CB  . LYS A 1 910 ? 75.901  120.656 33.406  1.00 978.99 ? 946 LYS A CB  1 
ATOM   4436 N N   . PHE A 1 911 ? 78.252  120.143 31.144  1.00 1051.5 ? 947 PHE A N   1 
ATOM   4437 C CA  . PHE A 1 911 ? 79.629  120.423 30.800  1.00 1051.5 ? 947 PHE A CA  1 
ATOM   4438 C C   . PHE A 1 911 ? 79.982  119.836 29.446  1.00 1051.5 ? 947 PHE A C   1 
ATOM   4439 O O   . PHE A 1 911 ? 79.448  118.794 29.046  1.00 1051.5 ? 947 PHE A O   1 
ATOM   4440 C CB  . PHE A 1 911 ? 80.568  119.885 31.865  1.00 1051.5 ? 947 PHE A CB  1 
ATOM   4441 N N   . SER A 1 912 ? 80.868  120.507 28.722  1.00 1100.8 ? 948 SER A N   1 
ATOM   4442 C CA  . SER A 1 912 ? 81.234  120.104 27.368  1.00 1100.8 ? 948 SER A CA  1 
ATOM   4443 C C   . SER A 1 912 ? 82.249  118.960 27.412  1.00 1100.8 ? 948 SER A C   1 
ATOM   4444 O O   . SER A 1 912 ? 82.806  118.600 28.447  1.00 1100.8 ? 948 SER A O   1 
ATOM   4445 C CB  . SER A 1 912 ? 81.778  121.294 26.574  1.00 1100.8 ? 948 SER A CB  1 
ATOM   4446 N N   . GLN A 1 913 ? 82.506  118.399 26.224  1.00 1105.1 ? 949 GLN A N   1 
ATOM   4447 C CA  . GLN A 1 913 ? 83.406  117.262 26.148  1.00 1105.1 ? 949 GLN A CA  1 
ATOM   4448 C C   . GLN A 1 913 ? 84.827  117.627 26.599  1.00 1105.1 ? 949 GLN A C   1 
ATOM   4449 O O   . GLN A 1 913 ? 85.500  116.832 27.275  1.00 1105.1 ? 949 GLN A O   1 
ATOM   4450 C CB  . GLN A 1 913 ? 83.421  116.705 24.733  1.00 1105.1 ? 949 GLN A CB  1 
ATOM   4451 N N   . LYS A 1 914 ? 85.293  118.826 26.241  1.00 1099.5 ? 950 LYS A N   1 
ATOM   4452 C CA  . LYS A 1 914 ? 86.616  119.268 26.660  1.00 1099.5 ? 950 LYS A CA  1 
ATOM   4453 C C   . LYS A 1 914 ? 86.699  119.390 28.184  1.00 1099.5 ? 950 LYS A C   1 
ATOM   4454 O O   . LYS A 1 914 ? 87.723  119.038 28.779  1.00 1099.5 ? 950 LYS A O   1 
ATOM   4455 C CB  . LYS A 1 914 ? 86.936  120.607 26.018  1.00 1099.5 ? 950 LYS A CB  1 
ATOM   4456 N N   . MET A 1 915 ? 85.646  119.926 28.816  1.00 1068.1 ? 951 MET A N   1 
ATOM   4457 C CA  . MET A 1 915 ? 85.585  119.890 30.276  1.00 1068.1 ? 951 MET A CA  1 
ATOM   4458 C C   . MET A 1 915 ? 85.334  118.470 30.783  1.00 1068.1 ? 951 MET A C   1 
ATOM   4459 O O   . MET A 1 915 ? 85.764  118.129 31.891  1.00 1068.1 ? 951 MET A O   1 
ATOM   4460 C CB  . MET A 1 915 ? 84.502  120.854 30.780  1.00 1068.1 ? 951 MET A CB  1 
ATOM   4461 N N   . LEU A 1 916 ? 84.644  117.642 29.987  1.00 1041.1 ? 952 LEU A N   1 
ATOM   4462 C CA  . LEU A 1 916 ? 84.304  116.302 30.437  1.00 1041.1 ? 952 LEU A CA  1 
ATOM   4463 C C   . LEU A 1 916 ? 85.550  115.418 30.559  1.00 1041.1 ? 952 LEU A C   1 
ATOM   4464 O O   . LEU A 1 916 ? 85.578  114.531 31.402  1.00 1041.1 ? 952 LEU A O   1 
ATOM   4465 C CB  . LEU A 1 916 ? 83.280  115.655 29.505  1.00 1041.1 ? 952 LEU A CB  1 
ATOM   4466 N N   . ASP A 1 917 ? 86.532  115.631 29.689  1.00 992.57 ? 953 ASP A N   1 
ATOM   4467 C CA  . ASP A 1 917 ? 87.750  114.822 29.760  1.00 992.57 ? 953 ASP A CA  1 
ATOM   4468 C C   . ASP A 1 917 ? 88.516  115.116 31.045  1.00 992.57 ? 953 ASP A C   1 
ATOM   4469 O O   . ASP A 1 917 ? 88.955  114.195 31.761  1.00 992.57 ? 953 ASP A O   1 
ATOM   4470 C CB  . ASP A 1 917 ? 88.611  115.117 28.536  1.00 992.57 ? 953 ASP A CB  1 
ATOM   4471 N N   . GLU A 1 918 ? 88.679  116.393 31.379  1.00 921.56 ? 954 GLU A N   1 
ATOM   4472 C CA  . GLU A 1 918 ? 89.313  116.752 32.653  1.00 921.56 ? 954 GLU A CA  1 
ATOM   4473 C C   . GLU A 1 918 ? 88.493  116.251 33.819  1.00 921.56 ? 954 GLU A C   1 
ATOM   4474 O O   . GLU A 1 918 ? 89.041  115.793 34.839  1.00 921.56 ? 954 GLU A O   1 
ATOM   4475 C CB  . GLU A 1 918 ? 89.518  118.271 32.742  1.00 921.56 ? 954 GLU A CB  1 
ATOM   4476 N N   . LEU A 1 919 ? 87.161  116.316 33.695  1.00 878.24 ? 955 LEU A N   1 
ATOM   4477 C CA  . LEU A 1 919 ? 86.293  115.830 34.752  1.00 878.24 ? 955 LEU A CA  1 
ATOM   4478 C C   . LEU A 1 919 ? 86.423  114.317 34.924  1.00 878.24 ? 955 LEU A C   1 
ATOM   4479 O O   . LEU A 1 919 ? 86.340  113.815 36.047  1.00 878.24 ? 955 LEU A O   1 
ATOM   4480 C CB  . LEU A 1 919 ? 84.835  116.216 34.448  1.00 878.24 ? 955 LEU A CB  1 
ATOM   4481 N N   . LYS A 1 920 ? 86.620  113.588 33.834  1.00 846.93 ? 956 LYS A N   1 
ATOM   4482 C CA  . LYS A 1 920 ? 86.830  112.154 33.935  1.00 846.93 ? 956 LYS A CA  1 
ATOM   4483 C C   . LYS A 1 920 ? 88.168  111.834 34.597  1.00 846.93 ? 956 LYS A C   1 
ATOM   4484 O O   . LYS A 1 920 ? 88.256  110.938 35.442  1.00 846.93 ? 956 LYS A O   1 
ATOM   4485 C CB  . LYS A 1 920 ? 86.776  111.527 32.551  1.00 846.93 ? 956 LYS A CB  1 
ATOM   4486 N N   . ILE A 1 921 ? 89.212  112.577 34.233  1.00 807.47 ? 957 ILE A N   1 
ATOM   4487 C CA  . ILE A 1 921 ? 90.506  112.402 34.899  1.00 807.47 ? 957 ILE A CA  1 
ATOM   4488 C C   . ILE A 1 921 ? 90.326  112.654 36.389  1.00 807.47 ? 957 ILE A C   1 
ATOM   4489 O O   . ILE A 1 921 ? 90.845  111.904 37.236  1.00 807.47 ? 957 ILE A O   1 
ATOM   4490 C CB  . ILE A 1 921 ? 91.572  113.324 34.274  1.00 807.47 ? 957 ILE A CB  1 
ATOM   4491 N N   . LYS A 1 922 ? 89.594  113.718 36.727  1.00 762.31 ? 958 LYS A N   1 
ATOM   4492 C CA  . LYS A 1 922 ? 89.389  114.081 38.121  1.00 762.31 ? 958 LYS A CA  1 
ATOM   4493 C C   . LYS A 1 922 ? 88.580  113.019 38.858  1.00 762.31 ? 958 LYS A C   1 
ATOM   4494 O O   . LYS A 1 922 ? 88.879  112.692 40.023  1.00 762.31 ? 958 LYS A O   1 
ATOM   4495 C CB  . LYS A 1 922 ? 88.691  115.443 38.225  1.00 762.31 ? 958 LYS A CB  1 
ATOM   4496 N N   . GLU A 1 923 ? 87.555  112.495 38.212  1.00 734.11 ? 959 GLU A N   1 
ATOM   4497 C CA  . GLU A 1 923 ? 86.759  111.452 38.831  1.00 734.11 ? 959 GLU A CA  1 
ATOM   4498 C C   . GLU A 1 923 ? 87.596  110.210 39.067  1.00 734.11 ? 959 GLU A C   1 
ATOM   4499 O O   . GLU A 1 923 ? 87.433  109.515 40.083  1.00 734.11 ? 959 GLU A O   1 
ATOM   4500 C CB  . GLU A 1 923 ? 85.563  111.120 37.945  1.00 734.11 ? 959 GLU A CB  1 
ATOM   4501 N N   . MET A 1 924 ? 88.473  109.880 38.111  1.00 724.08 ? 960 MET A N   1 
ATOM   4502 C CA  . MET A 1 924 ? 89.380  108.746 38.299  1.00 724.08 ? 960 MET A CA  1 
ATOM   4503 C C   . MET A 1 924 ? 90.304  108.963 39.486  1.00 724.08 ? 960 MET A C   1 
ATOM   4504 O O   . MET A 1 924 ? 90.529  108.046 40.280  1.00 724.08 ? 960 MET A O   1 
ATOM   4505 C CB  . MET A 1 924 ? 90.214  108.502 37.022  1.00 724.08 ? 960 MET A CB  1 
ATOM   4506 N N   . ALA A 1 925 ? 90.798  110.184 39.633  1.00 681.33 ? 961 ALA A N   1 
ATOM   4507 C CA  . ALA A 1 925 ? 91.588  110.499 40.812  1.00 681.33 ? 961 ALA A CA  1 
ATOM   4508 C C   . ALA A 1 925 ? 90.769  110.281 42.085  1.00 681.33 ? 961 ALA A C   1 
ATOM   4509 O O   . ALA A 1 925 ? 91.248  109.658 43.051  1.00 681.33 ? 961 ALA A O   1 
ATOM   4510 C CB  . ALA A 1 925 ? 92.120  111.944 40.731  1.00 681.33 ? 961 ALA A CB  1 
ATOM   4511 N N   . LEU A 1 926 ? 89.531  110.769 42.091  1.00 651.70 ? 962 LEU A N   1 
ATOM   4512 C CA  . LEU A 1 926 ? 88.696  110.630 43.283  1.00 651.70 ? 962 LEU A CA  1 
ATOM   4513 C C   . LEU A 1 926 ? 88.424  109.162 43.570  1.00 651.70 ? 962 LEU A C   1 
ATOM   4514 O O   . LEU A 1 926 ? 88.379  108.751 44.728  1.00 651.70 ? 962 LEU A O   1 
ATOM   4515 C CB  . LEU A 1 926 ? 87.381  111.390 43.101  1.00 651.70 ? 962 LEU A CB  1 
ATOM   4516 N N   . GLU A 1 927 ? 88.257  108.364 42.518  1.00 668.69 ? 963 GLU A N   1 
ATOM   4517 C CA  . GLU A 1 927 ? 88.053  106.933 42.684  1.00 668.69 ? 963 GLU A CA  1 
ATOM   4518 C C   . GLU A 1 927 ? 89.252  106.297 43.376  1.00 668.69 ? 963 GLU A C   1 
ATOM   4519 O O   . GLU A 1 927 ? 89.112  105.572 44.367  1.00 668.69 ? 963 GLU A O   1 
ATOM   4520 C CB  . GLU A 1 927 ? 87.805  106.286 41.318  1.00 668.69 ? 963 GLU A CB  1 
ATOM   4521 N N   . THR A 1 928 ? 90.445  106.567 42.855  1.00 623.48 ? 964 THR A N   1 
ATOM   4522 C CA  . THR A 1 928 ? 91.641  106.127 43.540  1.00 623.48 ? 964 THR A CA  1 
ATOM   4523 C C   . THR A 1 928 ? 91.714  106.633 44.972  1.00 623.48 ? 964 THR A C   1 
ATOM   4524 O O   . THR A 1 928 ? 92.183  105.924 45.852  1.00 623.48 ? 964 THR A O   1 
ATOM   4525 C CB  . THR A 1 928 ? 92.887  106.605 42.789  1.00 623.48 ? 964 THR A CB  1 
ATOM   4526 N N   . SER A 1 929 ? 91.182  107.827 45.236  1.00 593.31 ? 965 SER A N   1 
ATOM   4527 C CA  . SER A 1 929 ? 91.298  108.452 46.532  1.00 593.31 ? 965 SER A CA  1 
ATOM   4528 C C   . SER A 1 929 ? 90.301  107.886 47.518  1.00 593.31 ? 965 SER A C   1 
ATOM   4529 O O   . SER A 1 929 ? 90.503  108.059 48.719  1.00 593.31 ? 965 SER A O   1 
ATOM   4530 C CB  . SER A 1 929 ? 91.102  109.947 46.447  1.00 593.31 ? 965 SER A CB  1 
ATOM   4531 N N   . LEU A 1 930 ? 89.260  107.232 47.046  1.00 524.91 ? 966 LEU A N   1 
ATOM   4532 C CA  . LEU A 1 930 ? 88.196  106.816 47.968  1.00 524.91 ? 966 LEU A CA  1 
ATOM   4533 C C   . LEU A 1 930 ? 88.737  105.949 49.108  1.00 524.91 ? 966 LEU A C   1 
ATOM   4534 O O   . LEU A 1 930 ? 88.233  106.005 50.240  1.00 524.91 ? 966 LEU A O   1 
ATOM   4535 C CB  . LEU A 1 930 ? 87.117  106.076 47.181  1.00 524.91 ? 966 LEU A CB  1 
ATOM   4536 N N   . ASN A 1 931 ? 89.729  105.104 48.834  1.00 537.74 ? 967 ASN A N   1 
ATOM   4537 C CA  . ASN A 1 931 ? 90.262  104.175 49.821  1.00 537.74 ? 967 ASN A CA  1 
ATOM   4538 C C   . ASN A 1 931 ? 91.720  104.410 50.164  1.00 537.74 ? 967 ASN A C   1 
ATOM   4539 O O   . ASN A 1 931 ? 92.351  103.529 50.772  1.00 537.74 ? 967 ASN A O   1 
ATOM   4540 C CB  . ASN A 1 931 ? 90.076  102.740 49.323  1.00 537.74 ? 967 ASN A CB  1 
ATOM   4541 N N   . SER A 1 932 ? 92.271  105.576 49.818  1.00 601.15 ? 968 SER A N   1 
ATOM   4542 C CA  . SER A 1 932 ? 93.684  105.874 50.060  1.00 601.15 ? 968 SER A CA  1 
ATOM   4543 C C   . SER A 1 932 ? 93.879  106.391 51.482  1.00 601.15 ? 968 SER A C   1 
ATOM   4544 O O   . SER A 1 932 ? 92.921  106.688 52.202  1.00 601.15 ? 968 SER A O   1 
ATOM   4545 C CB  . SER A 1 932 ? 94.218  106.884 49.028  1.00 601.15 ? 968 SER A CB  1 
ATOM   4546 N N   . LYS A 1 933 ? 95.146  106.480 51.918  1.00 543.91 ? 969 LYS A N   1 
ATOM   4547 C CA  . LYS A 1 933 ? 95.497  106.830 53.276  1.00 543.91 ? 969 LYS A CA  1 
ATOM   4548 C C   . LYS A 1 933 ? 95.868  108.307 53.460  1.00 543.91 ? 969 LYS A C   1 
ATOM   4549 O O   . LYS A 1 933 ? 95.630  108.873 54.537  1.00 543.91 ? 969 LYS A O   1 
ATOM   4550 C CB  . LYS A 1 933 ? 96.652  105.966 53.754  1.00 543.91 ? 969 LYS A CB  1 
ATOM   4551 N N   . ILE A 1 934 ? 96.441  108.939 52.453  1.00 473.75 ? 970 ILE A N   1 
ATOM   4552 C CA  . ILE A 1 934 ? 96.882  110.327 52.530  1.00 473.75 ? 970 ILE A CA  1 
ATOM   4553 C C   . ILE A 1 934 ? 95.824  111.184 51.859  1.00 473.75 ? 970 ILE A C   1 
ATOM   4554 O O   . ILE A 1 934 ? 95.709  111.190 50.627  1.00 473.75 ? 970 ILE A O   1 
ATOM   4555 C CB  . ILE A 1 934 ? 98.238  110.529 51.883  1.00 473.75 ? 970 ILE A CB  1 
ATOM   4556 N N   . PHE A 1 935 ? 95.029  111.901 52.663  1.00 451.29 ? 971 PHE A N   1 
ATOM   4557 C CA  . PHE A 1 935 ? 94.004  112.783 52.115  1.00 451.29 ? 971 PHE A CA  1 
ATOM   4558 C C   . PHE A 1 935 ? 94.660  113.917 51.335  1.00 451.29 ? 971 PHE A C   1 
ATOM   4559 O O   . PHE A 1 935 ? 95.467  114.667 51.889  1.00 451.29 ? 971 PHE A O   1 
ATOM   4560 C CB  . PHE A 1 935 ? 93.128  113.346 53.241  1.00 451.29 ? 971 PHE A CB  1 
ATOM   4561 N N   . ASP A 1 936 ? 94.297  114.047 50.063  1.00 529.44 ? 972 ASP A N   1 
ATOM   4562 C CA  . ASP A 1 936 ? 94.843  115.078 49.169  1.00 529.44 ? 972 ASP A CA  1 
ATOM   4563 C C   . ASP A 1 936 ? 93.667  115.882 48.630  1.00 529.44 ? 972 ASP A C   1 
ATOM   4564 O O   . ASP A 1 936 ? 93.185  115.659 47.518  1.00 529.44 ? 972 ASP A O   1 
ATOM   4565 C CB  . ASP A 1 936 ? 95.680  114.456 48.035  1.00 529.44 ? 972 ASP A CB  1 
ATOM   4566 N N   . VAL A 1 937 ? 93.251  116.875 49.402  1.00 686.25 ? 973 VAL A N   1 
ATOM   4567 C CA  . VAL A 1 937 ? 92.088  117.676 49.045  1.00 686.25 ? 973 VAL A CA  1 
ATOM   4568 C C   . VAL A 1 937 ? 92.343  118.603 47.863  1.00 686.25 ? 973 VAL A C   1 
ATOM   4569 O O   . VAL A 1 937 ? 91.388  119.215 47.359  1.00 686.25 ? 973 VAL A O   1 
ATOM   4570 C CB  . VAL A 1 937 ? 91.627  118.539 50.248  1.00 686.25 ? 973 VAL A CB  1 
ATOM   4571 N N   . THR A 1 938 ? 93.599  118.737 47.430  1.00 794.50 ? 974 THR A N   1 
ATOM   4572 C CA  . THR A 1 938 ? 93.922  119.763 46.427  1.00 794.50 ? 974 THR A CA  1 
ATOM   4573 C C   . THR A 1 938 ? 93.188  119.487 45.123  1.00 794.50 ? 974 THR A C   1 
ATOM   4574 O O   . THR A 1 938 ? 92.577  120.386 44.545  1.00 794.50 ? 974 THR A O   1 
ATOM   4575 C CB  . THR A 1 938 ? 95.435  119.851 46.181  1.00 794.50 ? 974 THR A CB  1 
ATOM   4576 N N   . ALA A 1 939 ? 93.231  118.238 44.650  1.00 853.79 ? 975 ALA A N   1 
ATOM   4577 C CA  . ALA A 1 939 ? 92.550  117.926 43.407  1.00 853.79 ? 975 ALA A CA  1 
ATOM   4578 C C   . ALA A 1 939 ? 91.051  118.202 43.515  1.00 853.79 ? 975 ALA A C   1 
ATOM   4579 O O   . ALA A 1 939 ? 90.430  118.724 42.572  1.00 853.79 ? 975 ALA A O   1 
ATOM   4580 C CB  . ALA A 1 939 ? 92.826  116.478 43.020  1.00 853.79 ? 975 ALA A CB  1 
ATOM   4581 N N   . ILE A 1 940 ? 90.466  117.885 44.677  1.00 867.98 ? 976 ILE A N   1 
ATOM   4582 C CA  . ILE A 1 940 ? 89.050  118.148 44.878  1.00 867.98 ? 976 ILE A CA  1 
ATOM   4583 C C   . ILE A 1 940 ? 88.792  119.636 44.755  1.00 867.98 ? 976 ILE A C   1 
ATOM   4584 O O   . ILE A 1 940 ? 87.840  120.050 44.088  1.00 867.98 ? 976 ILE A O   1 
ATOM   4585 C CB  . ILE A 1 940 ? 88.584  117.607 46.239  1.00 867.98 ? 976 ILE A CB  1 
ATOM   4586 N N   . ASN A 1 941 ? 89.640  120.455 45.362  1.00 872.95 ? 977 ASN A N   1 
ATOM   4587 C CA  . ASN A 1 941 ? 89.456  121.894 45.288  1.00 872.95 ? 977 ASN A CA  1 
ATOM   4588 C C   . ASN A 1 941 ? 89.624  122.446 43.873  1.00 872.95 ? 977 ASN A C   1 
ATOM   4589 O O   . ASN A 1 941 ? 88.870  123.328 43.458  1.00 872.95 ? 977 ASN A O   1 
ATOM   4590 C CB  . ASN A 1 941 ? 90.430  122.573 46.253  1.00 872.95 ? 977 ASN A CB  1 
ATOM   4591 N N   . ALA A 1 942 ? 90.620  121.952 43.134  1.00 897.88 ? 978 ALA A N   1 
ATOM   4592 C CA  . ALA A 1 942 ? 90.820  122.426 41.772  1.00 897.88 ? 978 ALA A CA  1 
ATOM   4593 C C   . ALA A 1 942 ? 89.617  122.071 40.899  1.00 897.88 ? 978 ALA A C   1 
ATOM   4594 O O   . ALA A 1 942 ? 89.132  122.906 40.116  1.00 897.88 ? 978 ALA A O   1 
ATOM   4595 C CB  . ALA A 1 942 ? 92.100  121.824 41.181  1.00 897.88 ? 978 ALA A CB  1 
ATOM   4596 N N   . ASN A 1 943 ? 89.123  120.837 41.053  1.00 931.11 ? 979 ASN A N   1 
ATOM   4597 C CA  . ASN A 1 943 ? 87.949  120.424 40.310  1.00 931.11 ? 979 ASN A CA  1 
ATOM   4598 C C   . ASN A 1 943 ? 86.739  121.242 40.721  1.00 931.11 ? 979 ASN A C   1 
ATOM   4599 O O   . ASN A 1 943 ? 85.914  121.592 39.885  1.00 931.11 ? 979 ASN A O   1 
ATOM   4600 C CB  . ASN A 1 943 ? 87.685  118.926 40.521  1.00 931.11 ? 979 ASN A CB  1 
ATOM   4601 N N   . ALA A 1 944 ? 86.632  121.565 42.009  1.00 936.94 ? 980 ALA A N   1 
ATOM   4602 C CA  . ALA A 1 944 ? 85.498  122.337 42.487  1.00 936.94 ? 980 ALA A CA  1 
ATOM   4603 C C   . ALA A 1 944 ? 85.559  123.767 41.951  1.00 936.94 ? 980 ALA A C   1 
ATOM   4604 O O   . ALA A 1 944 ? 84.526  124.368 41.651  1.00 936.94 ? 980 ALA A O   1 
ATOM   4605 C CB  . ALA A 1 944 ? 85.477  122.322 44.014  1.00 936.94 ? 980 ALA A CB  1 
ATOM   4606 N N   . GLY A 1 945 ? 86.760  124.340 41.838  1.00 957.16 ? 981 GLY A N   1 
ATOM   4607 C CA  . GLY A 1 945 ? 86.892  125.637 41.208  1.00 957.16 ? 981 GLY A CA  1 
ATOM   4608 C C   . GLY A 1 945 ? 86.489  125.580 39.747  1.00 957.16 ? 981 GLY A C   1 
ATOM   4609 O O   . GLY A 1 945 ? 85.765  126.452 39.267  1.00 957.16 ? 981 GLY A O   1 
ATOM   4610 N N   . VAL A 1 946 ? 86.944  124.549 39.028  1.00 980.66 ? 982 VAL A N   1 
ATOM   4611 C CA  . VAL A 1 946 ? 86.533  124.381 37.635  1.00 980.66 ? 982 VAL A CA  1 
ATOM   4612 C C   . VAL A 1 946 ? 85.027  124.264 37.532  1.00 980.66 ? 982 VAL A C   1 
ATOM   4613 O O   . VAL A 1 946 ? 84.408  124.787 36.607  1.00 980.66 ? 982 VAL A O   1 
ATOM   4614 C CB  . VAL A 1 946 ? 87.221  123.164 37.003  1.00 980.66 ? 982 VAL A CB  1 
ATOM   4615 N N   . LEU A 1 947 ? 84.407  123.569 38.498  1.00 1007.7 ? 983 LEU A N   1 
ATOM   4616 C CA  . LEU A 1 947 ? 82.971  123.340 38.424  1.00 1007.7 ? 983 LEU A CA  1 
ATOM   4617 C C   . LEU A 1 947 ? 82.202  124.615 38.748  1.00 1007.7 ? 983 LEU A C   1 
ATOM   4618 O O   . LEU A 1 947 ? 81.220  124.948 38.067  1.00 1007.7 ? 983 LEU A O   1 
ATOM   4619 C CB  . LEU A 1 947 ? 82.569  122.222 39.393  1.00 1007.7 ? 983 LEU A CB  1 
ATOM   4620 N N   . LYS A 1 948 ? 82.640  125.348 39.770  1.00 1016.7 ? 984 LYS A N   1 
ATOM   4621 C CA  . LYS A 1 948 ? 82.013  126.615 40.098  1.00 1016.7 ? 984 LYS A CA  1 
ATOM   4622 C C   . LYS A 1 948 ? 82.158  127.620 38.974  1.00 1016.7 ? 984 LYS A C   1 
ATOM   4623 O O   . LYS A 1 948 ? 81.276  128.466 38.763  1.00 1016.7 ? 984 LYS A O   1 
ATOM   4624 C CB  . LYS A 1 948 ? 82.625  127.174 41.405  1.00 1016.7 ? 984 LYS A CB  1 
ATOM   4625 N N   . ASP A 1 949 ? 83.292  127.570 38.258  1.00 1033.3 ? 985 ASP A N   1 
ATOM   4626 C CA  . ASP A 1 949 ? 83.411  128.395 37.066  1.00 1033.3 ? 985 ASP A CA  1 
ATOM   4627 C C   . ASP A 1 949 ? 82.452  127.926 35.991  1.00 1033.3 ? 985 ASP A C   1 
ATOM   4628 O O   . ASP A 1 949 ? 81.814  128.733 35.296  1.00 1033.3 ? 985 ASP A O   1 
ATOM   4629 C CB  . ASP A 1 949 ? 84.849  128.373 36.543  1.00 1033.3 ? 985 ASP A CB  1 
ATOM   4630 N N   . CYS A 1 950 ? 82.274  126.610 35.887  1.00 1040.5 ? 986 CYS A N   1 
ATOM   4631 C CA  . CYS A 1 950 ? 81.384  126.065 34.863  1.00 1040.5 ? 986 CYS A CA  1 
ATOM   4632 C C   . CYS A 1 950 ? 79.912  126.210 35.223  1.00 1040.5 ? 986 CYS A C   1 
ATOM   4633 O O   . CYS A 1 950 ? 79.059  126.343 34.333  1.00 1040.5 ? 986 CYS A O   1 
ATOM   4634 C CB  . CYS A 1 950 ? 81.706  124.605 34.614  1.00 1040.5 ? 986 CYS A CB  1 
ATOM   4635 N N   . ILE A 1 951 ? 79.596  126.213 36.511  1.00 1046.7 ? 987 ILE A N   1 
ATOM   4636 C CA  . ILE A 1 951 ? 78.218  126.395 36.947  1.00 1046.7 ? 987 ILE A CA  1 
ATOM   4637 C C   . ILE A 1 951 ? 77.697  127.758 36.491  1.00 1046.7 ? 987 ILE A C   1 
ATOM   4638 O O   . ILE A 1 951 ? 78.407  128.766 36.579  1.00 1046.7 ? 987 ILE A O   1 
ATOM   4639 C CB  . ILE A 1 951 ? 78.081  126.261 38.470  1.00 1046.7 ? 987 ILE A CB  1 
ATOM   4640 N N   . GLY B 2 239 ? 79.528  65.542  104.229 1.00 386.94 ? 237 GLY B N   1 
ATOM   4641 C CA  . GLY B 2 239 ? 79.822  65.990  102.876 1.00 386.94 ? 237 GLY B CA  1 
ATOM   4642 C C   . GLY B 2 239 ? 79.458  67.444  102.667 1.00 386.94 ? 237 GLY B C   1 
ATOM   4643 O O   . GLY B 2 239 ? 78.661  67.977  103.425 1.00 386.94 ? 237 GLY B O   1 
ATOM   4644 N N   . PRO B 2 240 ? 80.019  68.069  101.641 1.00 434.30 ? 238 PRO B N   1 
ATOM   4645 C CA  . PRO B 2 240 ? 79.737  69.482  101.408 1.00 434.30 ? 238 PRO B CA  1 
ATOM   4646 C C   . PRO B 2 240 ? 78.343  69.675  100.844 1.00 434.30 ? 238 PRO B C   1 
ATOM   4647 O O   . PRO B 2 240 ? 77.664  68.724  100.457 1.00 434.30 ? 238 PRO B O   1 
ATOM   4648 C CB  . PRO B 2 240 ? 80.830  69.911  100.425 1.00 434.30 ? 238 PRO B CB  1 
ATOM   4649 N N   . SER B 2 241 ? 77.920  70.937  100.822 1.00 422.14 ? 239 SER B N   1 
ATOM   4650 C CA  . SER B 2 241 ? 76.617  71.321  100.330 1.00 422.14 ? 239 SER B CA  1 
ATOM   4651 C C   . SER B 2 241 ? 76.763  72.594  99.518  1.00 422.14 ? 239 SER B C   1 
ATOM   4652 O O   . SER B 2 241 ? 77.655  73.406  99.796  1.00 422.14 ? 239 SER B O   1 
ATOM   4653 C CB  . SER B 2 241 ? 75.626  71.562  101.477 1.00 422.14 ? 239 SER B CB  1 
ATOM   4654 N N   . VAL B 2 242 ? 75.903  72.780  98.535  1.00 386.57 ? 240 VAL B N   1 
ATOM   4655 C CA  . VAL B 2 242 ? 76.008  73.890  97.588  1.00 386.57 ? 240 VAL B CA  1 
ATOM   4656 C C   . VAL B 2 242 ? 74.786  74.783  97.701  1.00 386.57 ? 240 VAL B C   1 
ATOM   4657 O O   . VAL B 2 242 ? 73.667  74.294  97.915  1.00 386.57 ? 240 VAL B O   1 
ATOM   4658 C CB  . VAL B 2 242 ? 76.165  73.366  96.148  1.00 386.57 ? 240 VAL B CB  1 
ATOM   4659 N N   . PHE B 2 243 ? 75.004  76.085  97.568  1.00 382.80 ? 241 PHE B N   1 
ATOM   4660 C CA  . PHE B 2 243 ? 73.935  77.064  97.589  1.00 382.80 ? 241 PHE B CA  1 
ATOM   4661 C C   . PHE B 2 243 ? 74.130  78.033  96.449  1.00 382.80 ? 241 PHE B C   1 
ATOM   4662 O O   . PHE B 2 243 ? 75.188  78.644  96.344  1.00 382.80 ? 241 PHE B O   1 
ATOM   4663 C CB  . PHE B 2 243 ? 73.893  77.805  98.917  1.00 382.80 ? 241 PHE B CB  1 
ATOM   4664 N N   . LEU B 2 244 ? 73.141  78.117  95.582  1.00 399.02 ? 242 LEU B N   1 
ATOM   4665 C CA  . LEU B 2 244 ? 73.168  78.988  94.418  1.00 399.02 ? 242 LEU B CA  1 
ATOM   4666 C C   . LEU B 2 244 ? 72.249  80.172  94.660  1.00 399.02 ? 242 LEU B C   1 
ATOM   4667 O O   . LEU B 2 244 ? 71.090  80.000  95.003  1.00 399.02 ? 242 LEU B O   1 
ATOM   4668 C CB  . LEU B 2 244 ? 72.751  78.247  93.150  1.00 399.02 ? 242 LEU B CB  1 
ATOM   4669 N N   . PHE B 2 245 ? 72.788  81.367  94.525  1.00 395.10 ? 243 PHE B N   1 
ATOM   4670 C CA  . PHE B 2 245 ? 72.060  82.587  94.812  1.00 395.10 ? 243 PHE B CA  1 
ATOM   4671 C C   . PHE B 2 245 ? 71.914  83.388  93.531  1.00 395.10 ? 243 PHE B C   1 
ATOM   4672 O O   . PHE B 2 245 ? 72.932  83.725  92.911  1.00 395.10 ? 243 PHE B O   1 
ATOM   4673 C CB  . PHE B 2 245 ? 72.782  83.412  95.878  1.00 395.10 ? 243 PHE B CB  1 
ATOM   4674 N N   . PRO B 2 246 ? 70.683  83.665  93.099  1.00 410.72 ? 244 PRO B N   1 
ATOM   4675 C CA  . PRO B 2 246 ? 70.480  84.498  91.913  1.00 410.72 ? 244 PRO B CA  1 
ATOM   4676 C C   . PRO B 2 246 ? 71.050  85.880  92.134  1.00 410.72 ? 244 PRO B C   1 
ATOM   4677 O O   . PRO B 2 246 ? 71.306  86.258  93.282  1.00 410.72 ? 244 PRO B O   1 
ATOM   4678 C CB  . PRO B 2 246 ? 68.959  84.529  91.771  1.00 410.72 ? 244 PRO B CB  1 
ATOM   4679 N N   . PRO B 2 247 ? 71.293  86.636  91.073  1.00 439.90 ? 245 PRO B N   1 
ATOM   4680 C CA  . PRO B 2 247 ? 71.757  88.007  91.257  1.00 439.90 ? 245 PRO B CA  1 
ATOM   4681 C C   . PRO B 2 247 ? 70.662  88.901  91.810  1.00 439.90 ? 245 PRO B C   1 
ATOM   4682 O O   . PRO B 2 247 ? 69.478  88.568  91.825  1.00 439.90 ? 245 PRO B O   1 
ATOM   4683 C CB  . PRO B 2 247 ? 72.161  88.439  89.849  1.00 439.90 ? 245 PRO B CB  1 
ATOM   4684 N N   . LYS B 2 248 ? 71.079  90.081  92.259  1.00 419.66 ? 246 LYS B N   1 
ATOM   4685 C CA  . LYS B 2 248 ? 70.122  91.066  92.747  1.00 419.66 ? 246 LYS B CA  1 
ATOM   4686 C C   . LYS B 2 248 ? 69.151  91.394  91.620  1.00 419.66 ? 246 LYS B C   1 
ATOM   4687 O O   . LYS B 2 248 ? 69.567  91.582  90.486  1.00 419.66 ? 246 LYS B O   1 
ATOM   4688 C CB  . LYS B 2 248 ? 70.841  92.339  93.228  1.00 419.66 ? 246 LYS B CB  1 
ATOM   4689 N N   . PRO B 2 249 ? 67.861  91.473  91.904  1.00 431.01 ? 247 PRO B N   1 
ATOM   4690 C CA  . PRO B 2 249 ? 66.901  91.753  90.822  1.00 431.01 ? 247 PRO B CA  1 
ATOM   4691 C C   . PRO B 2 249 ? 67.264  92.985  90.033  1.00 431.01 ? 247 PRO B C   1 
ATOM   4692 O O   . PRO B 2 249 ? 67.019  93.028  88.828  1.00 431.01 ? 247 PRO B O   1 
ATOM   4693 C CB  . PRO B 2 249 ? 65.574  91.902  91.564  1.00 431.01 ? 247 PRO B CB  1 
ATOM   4694 N N   . LYS B 2 250 ? 67.863  93.983  90.678  1.00 442.65 ? 248 LYS B N   1 
ATOM   4695 C CA  . LYS B 2 250 ? 68.358  95.137  89.946  1.00 442.65 ? 248 LYS B CA  1 
ATOM   4696 C C   . LYS B 2 250 ? 69.515  94.750  89.038  1.00 442.65 ? 248 LYS B C   1 
ATOM   4697 O O   . LYS B 2 250 ? 69.607  95.229  87.902  1.00 442.65 ? 248 LYS B O   1 
ATOM   4698 C CB  . LYS B 2 250 ? 68.785  96.238  90.921  1.00 442.65 ? 248 LYS B CB  1 
ATOM   4699 N N   . ASP B 2 251 ? 70.438  93.929  89.542  1.00 423.10 ? 249 ASP B N   1 
ATOM   4700 C CA  . ASP B 2 251 ? 71.560  93.480  88.736  1.00 423.10 ? 249 ASP B CA  1 
ATOM   4701 C C   . ASP B 2 251 ? 71.069  92.756  87.497  1.00 423.10 ? 249 ASP B C   1 
ATOM   4702 O O   . ASP B 2 251 ? 71.572  93.007  86.395  1.00 423.10 ? 249 ASP B O   1 
ATOM   4703 C CB  . ASP B 2 251 ? 72.494  92.577  89.534  1.00 423.10 ? 249 ASP B CB  1 
ATOM   4704 N N   . THR B 2 252 ? 70.086  91.878  87.654  1.00 410.25 ? 250 THR B N   1 
ATOM   4705 C CA  . THR B 2 252 ? 69.499  91.206  86.515  1.00 410.25 ? 250 THR B CA  1 
ATOM   4706 C C   . THR B 2 252 ? 68.598  92.110  85.699  1.00 410.25 ? 250 THR B C   1 
ATOM   4707 O O   . THR B 2 252 ? 68.237  91.751  84.571  1.00 410.25 ? 250 THR B O   1 
ATOM   4708 C CB  . THR B 2 252 ? 68.715  89.978  86.992  1.00 410.25 ? 250 THR B CB  1 
ATOM   4709 N N   . LEU B 2 253 ? 68.240  93.273  86.237  1.00 423.52 ? 251 LEU B N   1 
ATOM   4710 C CA  . LEU B 2 253 ? 67.312  94.157  85.569  1.00 423.52 ? 251 LEU B CA  1 
ATOM   4711 C C   . LEU B 2 253 ? 67.963  95.380  84.932  1.00 423.52 ? 251 LEU B C   1 
ATOM   4712 O O   . LEU B 2 253 ? 67.320  96.040  84.100  1.00 423.52 ? 251 LEU B O   1 
ATOM   4713 C CB  . LEU B 2 253 ? 66.252  94.666  86.551  1.00 423.52 ? 251 LEU B CB  1 
ATOM   4714 N N   . MET B 2 254 ? 69.188  95.716  85.321  1.00 409.32 ? 252 MET B N   1 
ATOM   4715 C CA  . MET B 2 254 ? 69.954  96.778  84.689  1.00 409.32 ? 252 MET B CA  1 
ATOM   4716 C C   . MET B 2 254 ? 71.103  96.166  83.914  1.00 409.32 ? 252 MET B C   1 
ATOM   4717 O O   . MET B 2 254 ? 71.993  95.527  84.508  1.00 409.32 ? 252 MET B O   1 
ATOM   4718 C CB  . MET B 2 254 ? 70.480  97.773  85.708  1.00 409.32 ? 252 MET B CB  1 
ATOM   4719 N N   . ILE B 2 255 ? 71.095  96.351  82.605  1.00 397.17 ? 253 ILE B N   1 
ATOM   4720 C CA  . ILE B 2 255 ? 72.137  95.788  81.760  1.00 397.17 ? 253 ILE B CA  1 
ATOM   4721 C C   . ILE B 2 255 ? 73.484  96.405  82.066  1.00 397.17 ? 253 ILE B C   1 
ATOM   4722 O O   . ILE B 2 255 ? 74.524  95.785  81.852  1.00 397.17 ? 253 ILE B O   1 
ATOM   4723 C CB  . ILE B 2 255 ? 71.777  95.988  80.292  1.00 397.17 ? 253 ILE B CB  1 
ATOM   4724 N N   . SER B 2 256 ? 73.503  97.634  82.585  1.00 402.50 ? 254 SER B N   1 
ATOM   4725 C CA  . SER B 2 256 ? 74.775  98.197  82.997  1.00 402.50 ? 254 SER B CA  1 
ATOM   4726 C C   . SER B 2 256 ? 75.436  97.365  84.068  1.00 402.50 ? 254 SER B C   1 
ATOM   4727 O O   . SER B 2 256 ? 76.655  97.446  84.227  1.00 402.50 ? 254 SER B O   1 
ATOM   4728 C CB  . SER B 2 256 ? 74.595  99.622  83.500  1.00 402.50 ? 254 SER B CB  1 
ATOM   4729 N N   . ARG B 2 257 ? 74.680  96.585  84.808  1.00 408.87 ? 255 ARG B N   1 
ATOM   4730 C CA  . ARG B 2 257 ? 75.252  95.624  85.740  1.00 408.87 ? 255 ARG B CA  1 
ATOM   4731 C C   . ARG B 2 257 ? 75.474  94.277  85.065  1.00 408.87 ? 255 ARG B C   1 
ATOM   4732 O O   . ARG B 2 257 ? 74.994  94.012  83.954  1.00 408.87 ? 255 ARG B O   1 
ATOM   4733 C CB  . ARG B 2 257 ? 74.344  95.430  86.956  1.00 408.87 ? 255 ARG B CB  1 
ATOM   4734 N N   . THR B 2 258 ? 76.158  93.394  85.760  1.00 424.34 ? 256 THR B N   1 
ATOM   4735 C CA  . THR B 2 258 ? 76.488  92.056  85.247  1.00 424.34 ? 256 THR B CA  1 
ATOM   4736 C C   . THR B 2 258 ? 75.796  90.979  86.078  1.00 424.34 ? 256 THR B C   1 
ATOM   4737 O O   . THR B 2 258 ? 76.315  90.583  87.129  1.00 424.34 ? 256 THR B O   1 
ATOM   4738 C CB  . THR B 2 258 ? 77.999  91.867  85.267  1.00 424.34 ? 256 THR B CB  1 
ATOM   4739 N N   . PRO B 2 259 ? 74.652  90.483  85.653  1.00 447.60 ? 257 PRO B N   1 
ATOM   4740 C CA  . PRO B 2 259 ? 73.940  89.503  86.472  1.00 447.60 ? 257 PRO B CA  1 
ATOM   4741 C C   . PRO B 2 259 ? 74.723  88.204  86.600  1.00 447.60 ? 257 PRO B C   1 
ATOM   4742 O O   . PRO B 2 259 ? 75.384  87.758  85.657  1.00 447.60 ? 257 PRO B O   1 
ATOM   4743 C CB  . PRO B 2 259 ? 72.627  89.287  85.699  1.00 447.60 ? 257 PRO B CB  1 
ATOM   4744 N N   . GLU B 2 260 ? 74.607  87.572  87.761  1.00 444.99 ? 258 GLU B N   1 
ATOM   4745 C CA  . GLU B 2 260 ? 75.341  86.336  88.039  1.00 444.99 ? 258 GLU B CA  1 
ATOM   4746 C C   . GLU B 2 260 ? 74.682  85.602  89.189  1.00 444.99 ? 258 GLU B C   1 
ATOM   4747 O O   . GLU B 2 260 ? 74.139  86.220  90.106  1.00 444.99 ? 258 GLU B O   1 
ATOM   4748 C CB  . GLU B 2 260 ? 76.813  86.593  88.383  1.00 444.99 ? 258 GLU B CB  1 
ATOM   4749 N N   . VAL B 2 261 ? 74.733  84.274  89.135  1.00 433.80 ? 259 VAL B N   1 
ATOM   4750 C CA  . VAL B 2 261 ? 74.316  83.433  90.236  1.00 433.80 ? 259 VAL B CA  1 
ATOM   4751 C C   . VAL B 2 261 ? 75.560  82.823  90.845  1.00 433.80 ? 259 VAL B C   1 
ATOM   4752 O O   . VAL B 2 261 ? 76.461  82.398  90.128  1.00 433.80 ? 259 VAL B O   1 
ATOM   4753 C CB  . VAL B 2 261 ? 73.324  82.342  89.791  1.00 433.80 ? 259 VAL B CB  1 
ATOM   4754 C CG1 . VAL B 2 261 ? 73.023  81.379  90.951  1.00 433.80 ? 259 VAL B CG1 1 
ATOM   4755 C CG2 . VAL B 2 261 ? 72.072  82.943  89.234  1.00 433.80 ? 259 VAL B CG2 1 
ATOM   4756 N N   . THR B 2 262 ? 75.628  82.806  92.168  1.00 427.59 ? 260 THR B N   1 
ATOM   4757 C CA  . THR B 2 262 ? 76.815  82.298  92.821  1.00 427.59 ? 260 THR B CA  1 
ATOM   4758 C C   . THR B 2 262 ? 76.507  80.994  93.537  1.00 427.59 ? 260 THR B C   1 
ATOM   4759 O O   . THR B 2 262 ? 75.643  80.951  94.425  1.00 427.59 ? 260 THR B O   1 
ATOM   4760 C CB  . THR B 2 262 ? 77.375  83.304  93.821  1.00 427.59 ? 260 THR B CB  1 
ATOM   4761 N N   . CYS B 2 263 ? 77.169  79.915  93.128  1.00 424.93 ? 261 CYS B N   1 
ATOM   4762 C CA  . CYS B 2 263 ? 77.055  78.650  93.822  1.00 424.93 ? 261 CYS B CA  1 
ATOM   4763 C C   . CYS B 2 263 ? 78.309  78.520  94.695  1.00 424.93 ? 261 CYS B C   1 
ATOM   4764 O O   . CYS B 2 263 ? 79.437  78.485  94.196  1.00 424.93 ? 261 CYS B O   1 
ATOM   4765 C CB  . CYS B 2 263 ? 76.947  77.490  92.837  1.00 424.93 ? 261 CYS B CB  1 
ATOM   4766 N N   . VAL B 2 264 ? 78.098  78.490  96.000  1.00 428.08 ? 262 VAL B N   1 
ATOM   4767 C CA  . VAL B 2 264 ? 79.191  78.383  96.948  1.00 428.08 ? 262 VAL B CA  1 
ATOM   4768 C C   . VAL B 2 264 ? 78.985  77.099  97.722  1.00 428.08 ? 262 VAL B C   1 
ATOM   4769 O O   . VAL B 2 264 ? 77.848  76.688  97.981  1.00 428.08 ? 262 VAL B O   1 
ATOM   4770 C CB  . VAL B 2 264 ? 79.272  79.593  97.917  1.00 428.08 ? 262 VAL B CB  1 
ATOM   4771 N N   . VAL B 2 265 ? 80.086  76.433  98.019  1.00 428.84 ? 263 VAL B N   1 
ATOM   4772 C CA  . VAL B 2 265 ? 80.114  75.242  98.870  1.00 428.84 ? 263 VAL B CA  1 
ATOM   4773 C C   . VAL B 2 265 ? 80.899  75.565  100.130 1.00 428.84 ? 263 VAL B C   1 
ATOM   4774 O O   . VAL B 2 265 ? 82.101  75.898  100.063 1.00 428.84 ? 263 VAL B O   1 
ATOM   4775 C CB  . VAL B 2 265 ? 80.769  74.067  98.133  1.00 428.84 ? 263 VAL B CB  1 
ATOM   4776 N N   . VAL B 2 266 ? 80.220  75.461  101.283 1.00 463.61 ? 264 VAL B N   1 
ATOM   4777 C CA  . VAL B 2 266 ? 80.841  75.680  102.595 1.00 463.61 ? 264 VAL B CA  1 
ATOM   4778 C C   . VAL B 2 266 ? 80.618  74.522  103.563 1.00 463.61 ? 264 VAL B C   1 
ATOM   4779 O O   . VAL B 2 266 ? 81.110  74.558  104.697 1.00 463.61 ? 264 VAL B O   1 
ATOM   4780 C CB  . VAL B 2 266 ? 80.315  76.971  103.209 1.00 463.61 ? 264 VAL B CB  1 
ATOM   4781 N N   . ASP B 2 267 ? 79.922  73.465  103.129 1.00 459.53 ? 265 ASP B N   1 
ATOM   4782 C CA  . ASP B 2 267 ? 79.503  72.421  104.054 1.00 459.53 ? 265 ASP B CA  1 
ATOM   4783 C C   . ASP B 2 267 ? 80.666  71.487  104.315 1.00 459.53 ? 265 ASP B C   1 
ATOM   4784 O O   . ASP B 2 267 ? 81.818  71.869  104.099 1.00 459.53 ? 265 ASP B O   1 
ATOM   4785 C CB  . ASP B 2 267 ? 78.294  71.641  103.538 1.00 459.53 ? 265 ASP B CB  1 
ATOM   4786 N N   . VAL B 2 268 ? 80.385  70.279  104.790 1.00 437.12 ? 266 VAL B N   1 
ATOM   4787 C CA  . VAL B 2 268 ? 81.422  69.337  105.210 1.00 437.12 ? 266 VAL B CA  1 
ATOM   4788 C C   . VAL B 2 268 ? 82.538  69.305  104.196 1.00 437.12 ? 266 VAL B C   1 
ATOM   4789 O O   . VAL B 2 268 ? 82.329  68.947  103.032 1.00 437.12 ? 266 VAL B O   1 
ATOM   4790 C CB  . VAL B 2 268 ? 80.818  67.939  105.406 1.00 437.12 ? 266 VAL B CB  1 
ATOM   4791 N N   . SER B 2 269 ? 83.742  69.651  104.644 1.00 493.88 ? 267 SER B N   1 
ATOM   4792 C CA  . SER B 2 269 ? 84.941  69.656  103.829 1.00 493.88 ? 267 SER B CA  1 
ATOM   4793 C C   . SER B 2 269 ? 86.068  69.061  104.667 1.00 493.88 ? 267 SER B C   1 
ATOM   4794 O O   . SER B 2 269 ? 85.900  68.737  105.837 1.00 493.88 ? 267 SER B O   1 
ATOM   4795 C CB  . SER B 2 269 ? 85.272  71.059  103.345 1.00 493.88 ? 267 SER B CB  1 
ATOM   4796 N N   . HIS B 2 270 ? 87.245  68.929  104.055 1.00 465.56 ? 268 HIS B N   1 
ATOM   4797 C CA  . HIS B 2 270 ? 88.383  68.312  104.681 1.00 465.56 ? 268 HIS B CA  1 
ATOM   4798 C C   . HIS B 2 270 ? 89.654  69.080  104.335 1.00 465.56 ? 268 HIS B C   1 
ATOM   4799 O O   . HIS B 2 270 ? 89.634  70.138  103.685 1.00 465.56 ? 268 HIS B O   1 
ATOM   4800 C CB  . HIS B 2 270 ? 88.512  66.844  104.257 1.00 465.56 ? 268 HIS B CB  1 
ATOM   4801 N N   . GLU B 2 271 ? 90.782  68.537  104.794 1.00 431.44 ? 269 GLU B N   1 
ATOM   4802 C CA  . GLU B 2 271 ? 92.083  69.084  104.433 1.00 431.44 ? 269 GLU B CA  1 
ATOM   4803 C C   . GLU B 2 271 ? 92.298  69.019  102.931 1.00 431.44 ? 269 GLU B C   1 
ATOM   4804 O O   . GLU B 2 271 ? 92.836  69.942  102.315 1.00 431.44 ? 269 GLU B O   1 
ATOM   4805 C CB  . GLU B 2 271 ? 93.170  68.352  105.196 1.00 431.44 ? 269 GLU B CB  1 
ATOM   4806 N N   . ASP B 2 272 ? 91.865  67.920  102.312 1.00 415.32 ? 270 ASP B N   1 
ATOM   4807 C CA  . ASP B 2 272 ? 91.961  67.815  100.858 1.00 415.32 ? 270 ASP B CA  1 
ATOM   4808 C C   . ASP B 2 272 ? 91.203  68.986  100.239 1.00 415.32 ? 270 ASP B C   1 
ATOM   4809 O O   . ASP B 2 272 ? 89.972  69.020  100.328 1.00 415.32 ? 270 ASP B O   1 
ATOM   4810 C CB  . ASP B 2 272 ? 91.374  66.475  100.398 1.00 415.32 ? 270 ASP B CB  1 
ATOM   4811 N N   . PRO B 2 273 ? 91.859  69.914  99.565  1.00 390.52 ? 271 PRO B N   1 
ATOM   4812 C CA  . PRO B 2 273 ? 91.186  71.138  99.121  1.00 390.52 ? 271 PRO B CA  1 
ATOM   4813 C C   . PRO B 2 273 ? 90.714  71.077  97.695  1.00 390.52 ? 271 PRO B C   1 
ATOM   4814 O O   . PRO B 2 273 ? 90.103  72.039  97.251  1.00 390.52 ? 271 PRO B O   1 
ATOM   4815 C CB  . PRO B 2 273 ? 92.290  72.184  99.271  1.00 390.52 ? 271 PRO B CB  1 
ATOM   4816 N N   . GLU B 2 274 ? 91.020  70.004  96.956  1.00 381.67 ? 272 GLU B N   1 
ATOM   4817 C CA  . GLU B 2 274 ? 90.607  69.969  95.567  1.00 381.67 ? 272 GLU B CA  1 
ATOM   4818 C C   . GLU B 2 274 ? 89.095  69.979  95.476  1.00 381.67 ? 272 GLU B C   1 
ATOM   4819 O O   . GLU B 2 274 ? 88.418  69.169  96.110  1.00 381.67 ? 272 GLU B O   1 
ATOM   4820 C CB  . GLU B 2 274 ? 91.177  68.734  94.866  1.00 381.67 ? 272 GLU B CB  1 
ATOM   4821 N N   . VAL B 2 275 ? 88.545  70.919  94.711  1.00 392.14 ? 273 VAL B N   1 
ATOM   4822 C CA  . VAL B 2 275 ? 87.110  71.049  94.538  1.00 392.14 ? 273 VAL B CA  1 
ATOM   4823 C C   . VAL B 2 275 ? 86.903  71.424  93.081  1.00 392.14 ? 273 VAL B C   1 
ATOM   4824 O O   . VAL B 2 275 ? 87.099  72.581  92.700  1.00 392.14 ? 273 VAL B O   1 
ATOM   4825 C CB  . VAL B 2 275 ? 86.489  72.097  95.445  1.00 392.14 ? 273 VAL B CB  1 
ATOM   4826 N N   . LYS B 2 276 ? 86.478  70.452  92.272  1.00 397.24 ? 274 LYS B N   1 
ATOM   4827 C CA  . LYS B 2 276 ? 86.239  70.718  90.863  1.00 397.24 ? 274 LYS B CA  1 
ATOM   4828 C C   . LYS B 2 276 ? 84.815  71.265  90.738  1.00 397.24 ? 274 LYS B C   1 
ATOM   4829 O O   . LYS B 2 276 ? 83.878  70.581  90.302  1.00 397.24 ? 274 LYS B O   1 
ATOM   4830 C CB  . LYS B 2 276 ? 86.447  69.469  90.022  1.00 397.24 ? 274 LYS B CB  1 
ATOM   4831 N N   . PHE B 2 277 ? 84.663  72.522  91.140  1.00 384.73 ? 275 PHE B N   1 
ATOM   4832 C CA  . PHE B 2 277 ? 83.375  73.187  90.988  1.00 384.73 ? 275 PHE B CA  1 
ATOM   4833 C C   . PHE B 2 277 ? 82.962  73.142  89.524  1.00 384.73 ? 275 PHE B C   1 
ATOM   4834 O O   . PHE B 2 277 ? 83.772  73.404  88.638  1.00 384.73 ? 275 PHE B O   1 
ATOM   4835 C CB  . PHE B 2 277 ? 83.477  74.638  91.450  1.00 384.73 ? 275 PHE B CB  1 
ATOM   4836 N N   . ASN B 2 278 ? 81.715  72.772  89.299  1.00 375.94 ? 276 ASN B N   1 
ATOM   4837 C CA  . ASN B 2 278 ? 81.162  72.646  87.953  1.00 375.94 ? 276 ASN B CA  1 
ATOM   4838 C C   . ASN B 2 278 ? 79.774  73.247  87.981  1.00 375.94 ? 276 ASN B C   1 
ATOM   4839 O O   . ASN B 2 278 ? 79.000  72.915  88.873  1.00 375.94 ? 276 ASN B O   1 
ATOM   4840 C CB  . ASN B 2 278 ? 81.148  71.174  87.496  1.00 375.94 ? 276 ASN B CB  1 
ATOM   4841 N N   . TRP B 2 279 ? 79.473  74.116  87.018  1.00 373.26 ? 277 TRP B N   1 
ATOM   4842 C CA  . TRP B 2 279 ? 78.198  74.801  86.959  1.00 373.26 ? 277 TRP B CA  1 
ATOM   4843 C C   . TRP B 2 279 ? 77.593  74.649  85.572  1.00 373.26 ? 277 TRP B C   1 
ATOM   4844 O O   . TRP B 2 279 ? 78.300  74.723  84.584  1.00 373.26 ? 277 TRP B O   1 
ATOM   4845 C CB  . TRP B 2 279 ? 78.361  76.270  87.319  1.00 373.26 ? 277 TRP B CB  1 
ATOM   4846 N N   . TYR B 2 280 ? 76.288  74.400  85.511  1.00 394.81 ? 278 TYR B N   1 
ATOM   4847 C CA  . TYR B 2 280 ? 75.580  74.287  84.244  1.00 394.81 ? 278 TYR B CA  1 
ATOM   4848 C C   . TYR B 2 280 ? 74.578  75.410  84.066  1.00 394.81 ? 278 TYR B C   1 
ATOM   4849 O O   . TYR B 2 280 ? 74.341  76.227  84.955  1.00 394.81 ? 278 TYR B O   1 
ATOM   4850 C CB  . TYR B 2 280 ? 74.878  72.915  84.102  1.00 394.81 ? 278 TYR B CB  1 
ATOM   4851 N N   . VAL B 2 281 ? 73.992  75.427  82.871  1.00 407.85 ? 279 VAL B N   1 
ATOM   4852 C CA  . VAL B 2 281 ? 72.925  76.349  82.493  1.00 407.85 ? 279 VAL B CA  1 
ATOM   4853 C C   . VAL B 2 281 ? 72.046  75.611  81.481  1.00 407.85 ? 279 VAL B C   1 
ATOM   4854 O O   . VAL B 2 281 ? 72.556  75.075  80.489  1.00 407.85 ? 279 VAL B O   1 
ATOM   4855 C CB  . VAL B 2 281 ? 73.467  77.672  81.904  1.00 407.85 ? 279 VAL B CB  1 
ATOM   4856 N N   . ASP B 2 282 ? 70.733  75.604  81.722  1.00 418.94 ? 280 ASP B N   1 
ATOM   4857 C CA  . ASP B 2 282 ? 69.779  74.894  80.871  1.00 418.94 ? 280 ASP B CA  1 
ATOM   4858 C C   . ASP B 2 282 ? 70.233  73.475  80.598  1.00 418.94 ? 280 ASP B C   1 
ATOM   4859 O O   . ASP B 2 282 ? 69.953  72.937  79.529  1.00 418.94 ? 280 ASP B O   1 
ATOM   4860 C CB  . ASP B 2 282 ? 69.620  75.637  79.544  1.00 418.94 ? 280 ASP B CB  1 
ATOM   4861 N N   . GLY B 2 283 ? 70.911  72.846  81.548  1.00 403.62 ? 281 GLY B N   1 
ATOM   4862 C CA  . GLY B 2 283 ? 71.344  71.476  81.427  1.00 403.62 ? 281 GLY B CA  1 
ATOM   4863 C C   . GLY B 2 283 ? 72.665  71.282  80.715  1.00 403.62 ? 281 GLY B C   1 
ATOM   4864 O O   . GLY B 2 283 ? 73.159  70.138  80.673  1.00 403.62 ? 281 GLY B O   1 
ATOM   4865 N N   . VAL B 2 284 ? 73.259  72.314  80.156  1.00 372.87 ? 282 VAL B N   1 
ATOM   4866 C CA  . VAL B 2 284 ? 74.547  72.222  79.487  1.00 372.87 ? 282 VAL B CA  1 
ATOM   4867 C C   . VAL B 2 284 ? 75.603  72.791  80.428  1.00 372.87 ? 282 VAL B C   1 
ATOM   4868 O O   . VAL B 2 284 ? 75.478  73.931  80.891  1.00 372.87 ? 282 VAL B O   1 
ATOM   4869 C CB  . VAL B 2 284 ? 74.574  72.990  78.163  1.00 372.87 ? 282 VAL B CB  1 
ATOM   4870 N N   . GLU B 2 285 ? 76.599  71.977  80.802  1.00 347.86 ? 283 GLU B N   1 
ATOM   4871 C CA  . GLU B 2 285 ? 77.545  72.419  81.799  1.00 347.86 ? 283 GLU B CA  1 
ATOM   4872 C C   . GLU B 2 285 ? 78.608  73.288  81.141  1.00 347.86 ? 283 GLU B C   1 
ATOM   4873 O O   . GLU B 2 285 ? 79.183  72.927  80.105  1.00 347.86 ? 283 GLU B O   1 
ATOM   4874 C CB  . GLU B 2 285 ? 78.184  71.213  82.485  1.00 347.86 ? 283 GLU B CB  1 
ATOM   4875 N N   . VAL B 2 286 ? 78.818  74.480  81.709  1.00 341.03 ? 284 VAL B N   1 
ATOM   4876 C CA  . VAL B 2 286 ? 79.822  75.419  81.253  1.00 341.03 ? 284 VAL B CA  1 
ATOM   4877 C C   . VAL B 2 286 ? 81.024  75.241  82.172  1.00 341.03 ? 284 VAL B C   1 
ATOM   4878 O O   . VAL B 2 286 ? 80.908  75.405  83.396  1.00 341.03 ? 284 VAL B O   1 
ATOM   4879 C CB  . VAL B 2 286 ? 79.278  76.857  81.268  1.00 341.03 ? 284 VAL B CB  1 
ATOM   4880 N N   . HIS B 2 287 ? 82.168  74.952  81.577  1.00 370.72 ? 285 HIS B N   1 
ATOM   4881 C CA  . HIS B 2 287 ? 83.397  74.844  82.359  1.00 370.72 ? 285 HIS B CA  1 
ATOM   4882 C C   . HIS B 2 287 ? 83.865  76.207  82.829  1.00 370.72 ? 285 HIS B C   1 
ATOM   4883 O O   . HIS B 2 287 ? 84.458  76.295  83.918  1.00 370.72 ? 285 HIS B O   1 
ATOM   4884 C CB  . HIS B 2 287 ? 84.471  74.139  81.531  1.00 370.72 ? 285 HIS B CB  1 
ATOM   4885 N N   . ASN B 2 288 ? 83.650  77.257  82.065  1.00 379.04 ? 286 ASN B N   1 
ATOM   4886 C CA  . ASN B 2 288 ? 84.265  78.538  82.380  1.00 379.04 ? 286 ASN B CA  1 
ATOM   4887 C C   . ASN B 2 288 ? 83.686  79.131  83.658  1.00 379.04 ? 286 ASN B C   1 
ATOM   4888 O O   . ASN B 2 288 ? 82.520  78.927  83.991  1.00 379.04 ? 286 ASN B O   1 
ATOM   4889 C CB  . ASN B 2 288 ? 84.071  79.495  81.219  1.00 379.04 ? 286 ASN B CB  1 
ATOM   4890 N N   . ALA B 2 289 ? 84.537  79.836  84.392  1.00 416.52 ? 287 ALA B N   1 
ATOM   4891 C CA  . ALA B 2 289 ? 84.180  80.363  85.702  1.00 416.52 ? 287 ALA B CA  1 
ATOM   4892 C C   . ALA B 2 289 ? 85.291  81.291  86.198  1.00 416.52 ? 287 ALA B C   1 
ATOM   4893 O O   . ALA B 2 289 ? 86.343  81.434  85.576  1.00 416.52 ? 287 ALA B O   1 
ATOM   4894 C CB  . ALA B 2 289 ? 83.930  79.217  86.686  1.00 416.52 ? 287 ALA B CB  1 
ATOM   4895 N N   . LYS B 2 290 ? 85.059  81.903  87.374  1.00 420.48 ? 288 LYS B N   1 
ATOM   4896 C CA  . LYS B 2 290 ? 85.986  82.859  87.969  1.00 420.48 ? 288 LYS B CA  1 
ATOM   4897 C C   . LYS B 2 290 ? 86.096  82.645  89.471  1.00 420.48 ? 288 LYS B C   1 
ATOM   4898 O O   . LYS B 2 290 ? 85.900  83.566  90.261  1.00 420.48 ? 288 LYS B O   1 
ATOM   4899 C CB  . LYS B 2 290 ? 85.523  84.272  87.638  1.00 420.48 ? 288 LYS B CB  1 
ATOM   4900 N N   . THR B 2 291 ? 86.319  81.397  89.907  1.00 438.28 ? 289 THR B N   1 
ATOM   4901 C CA  . THR B 2 291 ? 86.219  81.085  91.339  1.00 438.28 ? 289 THR B CA  1 
ATOM   4902 C C   . THR B 2 291 ? 86.851  82.191  92.169  1.00 438.28 ? 289 THR B C   1 
ATOM   4903 O O   . THR B 2 291 ? 88.033  82.486  92.023  1.00 438.28 ? 289 THR B O   1 
ATOM   4904 C CB  . THR B 2 291 ? 86.893  79.737  91.641  1.00 438.28 ? 289 THR B CB  1 
ATOM   4905 N N   . LYS B 2 292 ? 86.051  82.812  93.007  1.00 445.08 ? 290 LYS B N   1 
ATOM   4906 C CA  . LYS B 2 292 ? 86.497  84.011  93.693  1.00 445.08 ? 290 LYS B CA  1 
ATOM   4907 C C   . LYS B 2 292 ? 87.789  83.700  94.450  1.00 445.08 ? 290 LYS B C   1 
ATOM   4908 O O   . LYS B 2 292 ? 87.861  82.668  95.106  1.00 445.08 ? 290 LYS B O   1 
ATOM   4909 C CB  . LYS B 2 292 ? 85.385  84.520  94.617  1.00 445.08 ? 290 LYS B CB  1 
ATOM   4910 N N   . PRO B 2 293 ? 88.814  84.545  94.358  1.00 443.14 ? 291 PRO B N   1 
ATOM   4911 C CA  . PRO B 2 293 ? 89.952  84.370  95.256  1.00 443.14 ? 291 PRO B CA  1 
ATOM   4912 C C   . PRO B 2 293 ? 89.471  84.435  96.712  1.00 443.14 ? 291 PRO B C   1 
ATOM   4913 O O   . PRO B 2 293 ? 88.734  85.356  97.082  1.00 443.14 ? 291 PRO B O   1 
ATOM   4914 C CB  . PRO B 2 293 ? 90.893  85.526  94.906  1.00 443.14 ? 291 PRO B CB  1 
ATOM   4915 N N   . ARG B 2 294 ? 89.938  83.498  97.550  1.00 428.93 ? 292 ARG B N   1 
ATOM   4916 C CA  . ARG B 2 294 ? 89.509  83.481  98.943  1.00 428.93 ? 292 ARG B CA  1 
ATOM   4917 C C   . ARG B 2 294 ? 89.732  84.872  99.542  1.00 428.93 ? 292 ARG B C   1 
ATOM   4918 O O   . ARG B 2 294 ? 90.863  85.326  99.639  1.00 428.93 ? 292 ARG B O   1 
ATOM   4919 C CB  . ARG B 2 294 ? 90.290  82.395  99.725  1.00 428.93 ? 292 ARG B CB  1 
ATOM   4920 N N   . GLU B 2 295 ? 88.613  85.526  99.872  1.00 483.94 ? 293 GLU B N   1 
ATOM   4921 C CA  . GLU B 2 295 ? 88.649  86.867  100.462 1.00 483.94 ? 293 GLU B CA  1 
ATOM   4922 C C   . GLU B 2 295 ? 88.658  86.764  101.980 1.00 483.94 ? 293 GLU B C   1 
ATOM   4923 O O   . GLU B 2 295 ? 88.575  87.800  102.650 1.00 483.94 ? 293 GLU B O   1 
ATOM   4924 C CB  . GLU B 2 295 ? 87.458  87.682  99.996  1.00 483.94 ? 293 GLU B CB  1 
ATOM   4925 N N   . GLU B 2 296 ? 88.765  85.540  102.510 1.00 514.16 ? 294 GLU B N   1 
ATOM   4926 C CA  . GLU B 2 296 ? 88.840  85.345  103.961 1.00 514.16 ? 294 GLU B CA  1 
ATOM   4927 C C   . GLU B 2 296 ? 90.050  86.084  104.530 1.00 514.16 ? 294 GLU B C   1 
ATOM   4928 O O   . GLU B 2 296 ? 91.170  85.916  104.053 1.00 514.16 ? 294 GLU B O   1 
ATOM   4929 C CB  . GLU B 2 296 ? 88.914  83.848  104.273 1.00 514.16 ? 294 GLU B CB  1 
ATOM   4930 N N   . GLN B 2 297 ? 89.799  86.899  105.558 1.00 559.08 ? 295 GLN B N   1 
ATOM   4931 C CA  . GLN B 2 297 ? 90.851  87.793  106.060 1.00 559.08 ? 295 GLN B CA  1 
ATOM   4932 C C   . GLN B 2 297 ? 91.940  87.033  106.790 1.00 559.08 ? 295 GLN B C   1 
ATOM   4933 O O   . GLN B 2 297 ? 93.134  87.275  106.561 1.00 559.08 ? 295 GLN B O   1 
ATOM   4934 C CB  . GLN B 2 297 ? 90.230  88.817  106.989 1.00 559.08 ? 295 GLN B CB  1 
ATOM   4935 N N   . TYR B 2 298 ? 91.548  86.086  107.645 1.00 580.11 ? 296 TYR B N   1 
ATOM   4936 C CA  . TYR B 2 298 ? 92.494  85.308  108.446 1.00 580.11 ? 296 TYR B CA  1 
ATOM   4937 C C   . TYR B 2 298 ? 91.909  83.910  108.659 1.00 580.11 ? 296 TYR B C   1 
ATOM   4938 O O   . TYR B 2 298 ? 91.031  83.460  107.935 1.00 580.11 ? 296 TYR B O   1 
ATOM   4939 C CB  . TYR B 2 298 ? 92.869  86.059  109.741 1.00 580.11 ? 296 TYR B CB  1 
ATOM   4940 N N   . ASN B 2 299 ? 92.412  83.202  109.680 1.00 569.97 ? 297 ASN B N   1 
ATOM   4941 C CA  . ASN B 2 299 ? 92.161  81.790  109.906 1.00 569.97 ? 297 ASN B CA  1 
ATOM   4942 C C   . ASN B 2 299 ? 90.689  81.368  109.887 1.00 569.97 ? 297 ASN B C   1 
ATOM   4943 O O   . ASN B 2 299 ? 89.776  82.203  109.932 1.00 569.97 ? 297 ASN B O   1 
ATOM   4944 C CB  . ASN B 2 299 ? 92.778  81.348  111.252 1.00 569.97 ? 297 ASN B CB  1 
ATOM   4945 C CG  . ASN B 2 299 ? 92.145  82.034  112.476 1.00 569.97 ? 297 ASN B CG  1 
ATOM   4946 O OD1 . ASN B 2 299 ? 90.960  82.334  112.517 1.00 569.97 ? 297 ASN B OD1 1 
ATOM   4947 N ND2 . ASN B 2 299 ? 93.008  82.314  113.459 1.00 569.97 ? 297 ASN B ND2 1 
ATOM   4948 N N   . SER B 2 300 ? 90.493  80.074  109.700 1.00 480.72 ? 298 SER B N   1 
ATOM   4949 C CA  . SER B 2 300 ? 89.232  79.397  109.928 1.00 480.72 ? 298 SER B CA  1 
ATOM   4950 C C   . SER B 2 300 ? 88.126  79.815  108.977 1.00 480.72 ? 298 SER B C   1 
ATOM   4951 O O   . SER B 2 300 ? 87.010  80.082  109.427 1.00 480.72 ? 298 SER B O   1 
ATOM   4952 C CB  . SER B 2 300 ? 88.761  79.620  111.371 1.00 480.72 ? 298 SER B CB  1 
ATOM   4953 N N   . THR B 2 301 ? 88.402  79.824  107.668 1.00 451.47 ? 299 THR B N   1 
ATOM   4954 C CA  . THR B 2 301 ? 87.371  80.064  106.647 1.00 451.47 ? 299 THR B CA  1 
ATOM   4955 C C   . THR B 2 301 ? 87.599  79.256  105.351 1.00 451.47 ? 299 THR B C   1 
ATOM   4956 O O   . THR B 2 301 ? 87.698  79.888  104.310 1.00 451.47 ? 299 THR B O   1 
ATOM   4957 C CB  . THR B 2 301 ? 87.277  81.553  106.310 1.00 451.47 ? 299 THR B CB  1 
ATOM   4958 N N   . TYR B 2 302 ? 87.712  77.929  105.406 1.00 441.57 ? 300 TYR B N   1 
ATOM   4959 C CA  . TYR B 2 302 ? 88.076  77.162  104.207 1.00 441.57 ? 300 TYR B CA  1 
ATOM   4960 C C   . TYR B 2 302 ? 86.838  76.929  103.317 1.00 441.57 ? 300 TYR B C   1 
ATOM   4961 O O   . TYR B 2 302 ? 86.362  75.794  103.176 1.00 441.57 ? 300 TYR B O   1 
ATOM   4962 C CB  . TYR B 2 302 ? 88.724  75.839  104.588 1.00 441.57 ? 300 TYR B CB  1 
ATOM   4963 N N   . ARG B 2 303 ? 86.373  77.992  102.645 1.00 446.98 ? 301 ARG B N   1 
ATOM   4964 C CA  . ARG B 2 303 ? 85.192  77.902  101.789 1.00 446.98 ? 301 ARG B CA  1 
ATOM   4965 C C   . ARG B 2 303 ? 85.514  78.410  100.395 1.00 446.98 ? 301 ARG B C   1 
ATOM   4966 O O   . ARG B 2 303 ? 86.173  79.457  100.242 1.00 446.98 ? 301 ARG B O   1 
ATOM   4967 C CB  . ARG B 2 303 ? 84.010  78.665  102.359 1.00 446.98 ? 301 ARG B CB  1 
ATOM   4968 N N   . VAL B 2 304 ? 85.077  77.648  99.383  1.00 416.05 ? 302 VAL B N   1 
ATOM   4969 C CA  . VAL B 2 304 ? 85.233  78.022  97.976  1.00 416.05 ? 302 VAL B CA  1 
ATOM   4970 C C   . VAL B 2 304 ? 83.864  78.355  97.380  1.00 416.05 ? 302 VAL B C   1 
ATOM   4971 O O   . VAL B 2 304 ? 82.926  77.569  97.494  1.00 416.05 ? 302 VAL B O   1 
ATOM   4972 C CB  . VAL B 2 304 ? 85.905  76.895  97.188  1.00 416.05 ? 302 VAL B CB  1 
ATOM   4973 N N   . VAL B 2 305 ? 83.774  79.516  96.732  1.00 419.36 ? 303 VAL B N   1 
ATOM   4974 C CA  . VAL B 2 305 ? 82.530  79.951  96.083  1.00 419.36 ? 303 VAL B CA  1 
ATOM   4975 C C   . VAL B 2 305 ? 82.817  80.264  94.623  1.00 419.36 ? 303 VAL B C   1 
ATOM   4976 O O   . VAL B 2 305 ? 83.791  80.979  94.332  1.00 419.36 ? 303 VAL B O   1 
ATOM   4977 C CB  . VAL B 2 305 ? 81.899  81.165  96.797  1.00 419.36 ? 303 VAL B CB  1 
ATOM   4978 N N   . SER B 2 306 ? 81.983  79.742  93.716  1.00 427.44 ? 304 SER B N   1 
ATOM   4979 C CA  . SER B 2 306 ? 82.102  80.025  92.293  1.00 427.44 ? 304 SER B CA  1 
ATOM   4980 C C   . SER B 2 306 ? 80.928  80.894  91.912  1.00 427.44 ? 304 SER B C   1 
ATOM   4981 O O   . SER B 2 306 ? 79.817  80.695  92.405  1.00 427.44 ? 304 SER B O   1 
ATOM   4982 C CB  . SER B 2 306 ? 82.133  78.741  91.472  1.00 427.44 ? 304 SER B CB  1 
ATOM   4983 N N   . VAL B 2 307 ? 81.172  81.893  91.080  1.00 420.50 ? 305 VAL B N   1 
ATOM   4984 C CA  . VAL B 2 307 ? 80.144  82.827  90.633  1.00 420.50 ? 305 VAL B CA  1 
ATOM   4985 C C   . VAL B 2 307 ? 80.095  82.788  89.116  1.00 420.50 ? 305 VAL B C   1 
ATOM   4986 O O   . VAL B 2 307 ? 81.127  82.967  88.443  1.00 420.50 ? 305 VAL B O   1 
ATOM   4987 C CB  . VAL B 2 307 ? 80.425  84.257  91.128  1.00 420.50 ? 305 VAL B CB  1 
ATOM   4988 N N   . LEU B 2 308 ? 78.909  82.549  88.585  1.00 432.59 ? 306 LEU B N   1 
ATOM   4989 C CA  . LEU B 2 308 ? 78.706  82.464  87.149  1.00 432.59 ? 306 LEU B CA  1 
ATOM   4990 C C   . LEU B 2 308 ? 77.881  83.667  86.710  1.00 432.59 ? 306 LEU B C   1 
ATOM   4991 O O   . LEU B 2 308 ? 76.706  83.789  87.086  1.00 432.59 ? 306 LEU B O   1 
ATOM   4992 C CB  . LEU B 2 308 ? 77.987  81.164  86.784  1.00 432.59 ? 306 LEU B CB  1 
ATOM   4993 N N   . THR B 2 309 ? 78.498  84.531  85.897  1.00 448.34 ? 307 THR B N   1 
ATOM   4994 C CA  . THR B 2 309 ? 77.762  85.604  85.247  1.00 448.34 ? 307 THR B CA  1 
ATOM   4995 C C   . THR B 2 309 ? 76.865  84.998  84.172  1.00 448.34 ? 307 THR B C   1 
ATOM   4996 O O   . THR B 2 309 ? 77.257  84.048  83.483  1.00 448.34 ? 307 THR B O   1 
ATOM   4997 C CB  . THR B 2 309 ? 78.708  86.652  84.651  1.00 448.34 ? 307 THR B CB  1 
ATOM   4998 N N   . VAL B 2 310 ? 75.671  85.534  84.031  1.00 441.71 ? 308 VAL B N   1 
ATOM   4999 C CA  . VAL B 2 310 ? 74.717  85.031  83.030  1.00 441.71 ? 308 VAL B CA  1 
ATOM   5000 C C   . VAL B 2 310 ? 74.150  86.204  82.255  1.00 441.71 ? 308 VAL B C   1 
ATOM   5001 O O   . VAL B 2 310 ? 73.894  87.260  82.839  1.00 441.71 ? 308 VAL B O   1 
ATOM   5002 C CB  . VAL B 2 310 ? 73.593  84.200  83.692  1.00 441.71 ? 308 VAL B CB  1 
ATOM   5003 N N   . LEU B 2 311 ? 74.008  86.030  80.942  1.00 372.92 ? 309 LEU B N   1 
ATOM   5004 C CA  . LEU B 2 311 ? 73.343  87.017  80.105  1.00 372.92 ? 309 LEU B CA  1 
ATOM   5005 C C   . LEU B 2 311 ? 71.872  87.145  80.530  1.00 372.92 ? 309 LEU B C   1 
ATOM   5006 O O   . LEU B 2 311 ? 71.253  86.159  80.943  1.00 372.92 ? 309 LEU B O   1 
ATOM   5007 C CB  . LEU B 2 311 ? 73.406  86.611  78.645  1.00 372.92 ? 309 LEU B CB  1 
ATOM   5008 N N   . HIS B 2 312 ? 71.335  88.386  80.441  1.00 391.18 ? 310 HIS B N   1 
ATOM   5009 C CA  . HIS B 2 312 ? 69.932  88.587  80.845  1.00 391.18 ? 310 HIS B CA  1 
ATOM   5010 C C   . HIS B 2 312 ? 69.006  87.773  79.961  1.00 391.18 ? 310 HIS B C   1 
ATOM   5011 O O   . HIS B 2 312 ? 68.009  87.212  80.472  1.00 391.18 ? 310 HIS B O   1 
ATOM   5012 C CB  . HIS B 2 312 ? 69.538  90.053  80.788  1.00 391.18 ? 310 HIS B CB  1 
ATOM   5013 N N   . GLN B 2 313 ? 69.290  87.771  78.643  1.00 400.86 ? 311 GLN B N   1 
ATOM   5014 C CA  . GLN B 2 313 ? 68.445  87.029  77.734  1.00 400.86 ? 311 GLN B CA  1 
ATOM   5015 C C   . GLN B 2 313 ? 68.556  85.525  77.993  1.00 400.86 ? 311 GLN B C   1 
ATOM   5016 O O   . GLN B 2 313 ? 67.738  84.778  77.429  1.00 400.86 ? 311 GLN B O   1 
ATOM   5017 C CB  . GLN B 2 313 ? 68.842  87.327  76.295  1.00 400.86 ? 311 GLN B CB  1 
ATOM   5018 N N   . ASP B 2 314 ? 69.521  85.100  78.809  1.00 393.47 ? 312 ASP B N   1 
ATOM   5019 C CA  . ASP B 2 314 ? 69.683  83.707  79.125  1.00 393.47 ? 312 ASP B CA  1 
ATOM   5020 C C   . ASP B 2 314 ? 69.041  83.354  80.440  1.00 393.47 ? 312 ASP B C   1 
ATOM   5021 O O   . ASP B 2 314 ? 68.216  82.448  80.474  1.00 393.47 ? 312 ASP B O   1 
ATOM   5022 C CB  . ASP B 2 314 ? 71.181  83.372  79.139  1.00 393.47 ? 312 ASP B CB  1 
ATOM   5023 N N   . TRP B 2 315 ? 69.350  84.100  81.498  1.00 391.73 ? 313 TRP B N   1 
ATOM   5024 C CA  . TRP B 2 315 ? 68.578  83.953  82.736  1.00 391.73 ? 313 TRP B CA  1 
ATOM   5025 C C   . TRP B 2 315 ? 67.092  84.214  82.462  1.00 391.73 ? 313 TRP B C   1 
ATOM   5026 O O   . TRP B 2 315 ? 66.215  83.456  82.896  1.00 391.73 ? 313 TRP B O   1 
ATOM   5027 C CB  . TRP B 2 315 ? 69.121  84.895  83.821  1.00 391.73 ? 313 TRP B CB  1 
ATOM   5028 N N   . LEU B 2 316 ? 66.812  85.313  81.779  1.00 393.64 ? 314 LEU B N   1 
ATOM   5029 C CA  . LEU B 2 316 ? 65.436  85.700  81.525  1.00 393.64 ? 314 LEU B CA  1 
ATOM   5030 C C   . LEU B 2 316 ? 64.696  84.624  80.777  1.00 393.64 ? 314 LEU B C   1 
ATOM   5031 O O   . LEU B 2 316 ? 63.522  84.356  81.060  1.00 393.64 ? 314 LEU B O   1 
ATOM   5032 C CB  . LEU B 2 316 ? 65.407  87.007  80.751  1.00 393.64 ? 314 LEU B CB  1 
ATOM   5033 N N   . ASN B 2 317 ? 65.349  83.994  79.865  1.00 390.56 ? 315 ASN B N   1 
ATOM   5034 C CA  . ASN B 2 317 ? 64.681  82.938  79.138  1.00 390.56 ? 315 ASN B CA  1 
ATOM   5035 C C   . ASN B 2 317 ? 64.442  81.733  80.012  1.00 390.56 ? 315 ASN B C   1 
ATOM   5036 O O   . ASN B 2 317 ? 64.104  80.636  79.502  1.00 390.56 ? 315 ASN B O   1 
ATOM   5037 C CB  . ASN B 2 317 ? 65.467  82.520  77.898  1.00 390.56 ? 315 ASN B CB  1 
ATOM   5038 N N   . GLY B 2 318 ? 64.613  81.904  81.338  1.00 397.10 ? 316 GLY B N   1 
ATOM   5039 C CA  . GLY B 2 318 ? 64.314  80.819  82.243  1.00 397.10 ? 316 GLY B CA  1 
ATOM   5040 C C   . GLY B 2 318 ? 65.256  79.650  82.140  1.00 397.10 ? 316 GLY B C   1 
ATOM   5041 O O   . GLY B 2 318 ? 64.939  78.549  82.616  1.00 397.10 ? 316 GLY B O   1 
ATOM   5042 N N   . LYS B 2 319 ? 66.410  79.848  81.510  1.00 399.71 ? 317 LYS B N   1 
ATOM   5043 C CA  . LYS B 2 319 ? 67.388  78.789  81.432  1.00 399.71 ? 317 LYS B CA  1 
ATOM   5044 C C   . LYS B 2 319 ? 67.786  78.367  82.851  1.00 399.71 ? 317 LYS B C   1 
ATOM   5045 O O   . LYS B 2 319 ? 68.034  79.210  83.722  1.00 399.71 ? 317 LYS B O   1 
ATOM   5046 C CB  . LYS B 2 319 ? 68.628  79.268  80.644  1.00 399.71 ? 317 LYS B CB  1 
ATOM   5047 N N   . GLU B 2 320 ? 67.891  77.050  83.075  1.00 412.03 ? 318 GLU B N   1 
ATOM   5048 C CA  . GLU B 2 320 ? 68.080  76.481  84.402  1.00 412.03 ? 318 GLU B CA  1 
ATOM   5049 C C   . GLU B 2 320 ? 69.558  76.182  84.582  1.00 412.03 ? 318 GLU B C   1 
ATOM   5050 O O   . GLU B 2 320 ? 70.083  75.238  83.961  1.00 412.03 ? 318 GLU B O   1 
ATOM   5051 C CB  . GLU B 2 320 ? 67.232  75.217  84.569  1.00 412.03 ? 318 GLU B CB  1 
ATOM   5052 N N   . TYR B 2 321 ? 70.207  76.979  85.405  1.00 401.37 ? 319 TYR B N   1 
ATOM   5053 C CA  . TYR B 2 321 ? 71.614  76.771  85.688  1.00 401.37 ? 319 TYR B CA  1 
ATOM   5054 C C   . TYR B 2 321 ? 71.713  75.802  86.869  1.00 401.37 ? 319 TYR B C   1 
ATOM   5055 O O   . TYR B 2 321 ? 71.323  76.128  87.995  1.00 401.37 ? 319 TYR B O   1 
ATOM   5056 C CB  . TYR B 2 321 ? 72.333  78.084  85.969  1.00 401.37 ? 319 TYR B CB  1 
ATOM   5057 N N   . LYS B 2 322 ? 72.334  74.647  86.615  1.00 417.43 ? 320 LYS B N   1 
ATOM   5058 C CA  . LYS B 2 322 ? 72.544  73.635  87.628  1.00 417.43 ? 320 LYS B CA  1 
ATOM   5059 C C   . LYS B 2 322 ? 74.042  73.388  87.779  1.00 417.43 ? 320 LYS B C   1 
ATOM   5060 O O   . LYS B 2 322 ? 74.698  72.996  86.826  1.00 417.43 ? 320 LYS B O   1 
ATOM   5061 C CB  . LYS B 2 322 ? 71.818  72.337  87.270  1.00 417.43 ? 320 LYS B CB  1 
ATOM   5062 N N   . CYS B 2 323 ? 74.563  73.581  88.969  1.00 403.50 ? 321 CYS B N   1 
ATOM   5063 C CA  . CYS B 2 323 ? 75.959  73.316  89.245  1.00 403.50 ? 321 CYS B CA  1 
ATOM   5064 C C   . CYS B 2 323 ? 76.090  71.954  89.914  1.00 403.50 ? 321 CYS B C   1 
ATOM   5065 O O   . CYS B 2 323 ? 75.439  71.714  90.938  1.00 403.50 ? 321 CYS B O   1 
ATOM   5066 C CB  . CYS B 2 323 ? 76.554  74.401  90.117  1.00 403.50 ? 321 CYS B CB  1 
ATOM   5067 N N   . LYS B 2 324 ? 76.926  71.094  89.327  1.00 390.63 ? 322 LYS B N   1 
ATOM   5068 C CA  . LYS B 2 324 ? 77.275  69.787  89.872  1.00 390.63 ? 322 LYS B CA  1 
ATOM   5069 C C   . LYS B 2 324 ? 78.768  69.824  90.173  1.00 390.63 ? 322 LYS B C   1 
ATOM   5070 O O   . LYS B 2 324 ? 79.586  69.879  89.256  1.00 390.63 ? 322 LYS B O   1 
ATOM   5071 C CB  . LYS B 2 324 ? 76.920  68.667  88.868  1.00 390.63 ? 322 LYS B CB  1 
ATOM   5072 N N   . VAL B 2 325 ? 79.086  69.826  91.447  1.00 404.07 ? 323 VAL B N   1 
ATOM   5073 C CA  . VAL B 2 325 ? 80.445  70.040  91.938  1.00 404.07 ? 323 VAL B CA  1 
ATOM   5074 C C   . VAL B 2 325 ? 80.998  68.695  92.405  1.00 404.07 ? 323 VAL B C   1 
ATOM   5075 O O   . VAL B 2 325 ? 80.422  68.072  93.295  1.00 404.07 ? 323 VAL B O   1 
ATOM   5076 C CB  . VAL B 2 325 ? 80.468  71.068  93.072  1.00 404.07 ? 323 VAL B CB  1 
ATOM   5077 N N   . SER B 2 326 ? 82.130  68.296  91.836  1.00 416.32 ? 324 SER B N   1 
ATOM   5078 C CA  . SER B 2 326 ? 82.785  67.047  92.191  1.00 416.32 ? 324 SER B CA  1 
ATOM   5079 C C   . SER B 2 326 ? 84.084  67.333  92.948  1.00 416.32 ? 324 SER B C   1 
ATOM   5080 O O   . SER B 2 326 ? 84.855  68.194  92.526  1.00 416.32 ? 324 SER B O   1 
ATOM   5081 C CB  . SER B 2 326 ? 83.067  66.212  90.936  1.00 416.32 ? 324 SER B CB  1 
ATOM   5082 N N   . ASN B 2 327 ? 84.291  66.611  94.041  1.00 455.33 ? 325 ASN B N   1 
ATOM   5083 C CA  . ASN B 2 327 ? 85.530  66.658  94.790  1.00 455.33 ? 325 ASN B CA  1 
ATOM   5084 C C   . ASN B 2 327 ? 85.748  65.283  95.414  1.00 455.33 ? 325 ASN B C   1 
ATOM   5085 O O   . ASN B 2 327 ? 84.795  64.540  95.690  1.00 455.33 ? 325 ASN B O   1 
ATOM   5086 C CB  . ASN B 2 327 ? 85.500  67.712  95.898  1.00 455.33 ? 325 ASN B CB  1 
ATOM   5087 N N   . LYS B 2 328 ? 87.022  64.939  95.630  1.00 446.24 ? 326 LYS B N   1 
ATOM   5088 C CA  . LYS B 2 328 ? 87.373  63.588  96.070  1.00 446.24 ? 326 LYS B CA  1 
ATOM   5089 C C   . LYS B 2 328 ? 86.735  63.265  97.415  1.00 446.24 ? 326 LYS B C   1 
ATOM   5090 O O   . LYS B 2 328 ? 86.332  62.123  97.668  1.00 446.24 ? 326 LYS B O   1 
ATOM   5091 C CB  . LYS B 2 328 ? 88.872  63.405  96.126  1.00 446.24 ? 326 LYS B CB  1 
ATOM   5092 N N   . ALA B 2 329 ? 86.617  64.255  98.289  1.00 455.28 ? 327 ALA B N   1 
ATOM   5093 C CA  . ALA B 2 329 ? 85.900  64.031  99.535  1.00 455.28 ? 327 ALA B CA  1 
ATOM   5094 C C   . ALA B 2 329 ? 84.434  63.703  99.309  1.00 455.28 ? 327 ALA B C   1 
ATOM   5095 O O   . ALA B 2 329 ? 83.779  63.226  100.245 1.00 455.28 ? 327 ALA B O   1 
ATOM   5096 C CB  . ALA B 2 329 ? 86.020  65.245  100.460 1.00 455.28 ? 327 ALA B CB  1 
ATOM   5097 N N   . LEU B 2 330 ? 83.870  63.935  98.093  1.00 469.75 ? 328 LEU B N   1 
ATOM   5098 C CA  . LEU B 2 330 ? 82.447  63.738  97.896  1.00 469.75 ? 328 LEU B CA  1 
ATOM   5099 C C   . LEU B 2 330 ? 82.201  62.427  97.155  1.00 469.75 ? 328 LEU B C   1 
ATOM   5100 O O   . LEU B 2 330 ? 83.036  62.004  96.348  1.00 469.75 ? 328 LEU B O   1 
ATOM   5101 C CB  . LEU B 2 330 ? 81.833  64.879  97.089  1.00 469.75 ? 328 LEU B CB  1 
ATOM   5102 N N   . PRO B 2 331 ? 81.099  61.745  97.456  1.00 458.72 ? 329 PRO B N   1 
ATOM   5103 C CA  . PRO B 2 331 ? 80.795  60.531  96.704  1.00 458.72 ? 329 PRO B CA  1 
ATOM   5104 C C   . PRO B 2 331 ? 80.601  60.800  95.218  1.00 458.72 ? 329 PRO B C   1 
ATOM   5105 O O   . PRO B 2 331 ? 80.936  59.945  94.414  1.00 458.72 ? 329 PRO B O   1 
ATOM   5106 C CB  . PRO B 2 331 ? 79.508  60.042  97.402  1.00 458.72 ? 329 PRO B CB  1 
ATOM   5107 N N   . ALA B 2 332 ? 80.055  61.949  94.854  1.00 435.04 ? 330 ALA B N   1 
ATOM   5108 C CA  . ALA B 2 332 ? 79.742  62.290  93.481  1.00 435.04 ? 330 ALA B CA  1 
ATOM   5109 C C   . ALA B 2 332 ? 79.420  63.782  93.422  1.00 435.04 ? 330 ALA B C   1 
ATOM   5110 O O   . ALA B 2 332 ? 79.177  64.404  94.458  1.00 435.04 ? 330 ALA B O   1 
ATOM   5111 C CB  . ALA B 2 332 ? 78.582  61.441  92.943  1.00 435.04 ? 330 ALA B CB  1 
ATOM   5112 N N   . PRO B 2 333 ? 79.410  64.388  92.237  1.00 395.82 ? 331 PRO B N   1 
ATOM   5113 C CA  . PRO B 2 333 ? 79.138  65.820  92.161  1.00 395.82 ? 331 PRO B CA  1 
ATOM   5114 C C   . PRO B 2 333 ? 77.750  66.143  92.701  1.00 395.82 ? 331 PRO B C   1 
ATOM   5115 O O   . PRO B 2 333 ? 76.806  65.382  92.511  1.00 395.82 ? 331 PRO B O   1 
ATOM   5116 C CB  . PRO B 2 333 ? 79.269  66.120  90.663  1.00 395.82 ? 331 PRO B CB  1 
ATOM   5117 N N   . ILE B 2 334 ? 77.625  67.290  93.364  1.00 397.31 ? 332 ILE B N   1 
ATOM   5118 C CA  . ILE B 2 334 ? 76.353  67.711  93.923  1.00 397.31 ? 332 ILE B CA  1 
ATOM   5119 C C   . ILE B 2 334 ? 75.762  68.769  93.001  1.00 397.31 ? 332 ILE B C   1 
ATOM   5120 O O   . ILE B 2 334 ? 76.457  69.719  92.628  1.00 397.31 ? 332 ILE B O   1 
ATOM   5121 C CB  . ILE B 2 334 ? 76.498  68.250  95.345  1.00 397.31 ? 332 ILE B CB  1 
ATOM   5122 N N   . GLU B 2 335 ? 74.503  68.559  92.603  1.00 382.66 ? 333 GLU B N   1 
ATOM   5123 C CA  . GLU B 2 335 ? 73.827  69.414  91.642  1.00 382.66 ? 333 GLU B CA  1 
ATOM   5124 C C   . GLU B 2 335 ? 72.717  70.236  92.272  1.00 382.66 ? 333 GLU B C   1 
ATOM   5125 O O   . GLU B 2 335 ? 71.872  69.701  92.997  1.00 382.66 ? 333 GLU B O   1 
ATOM   5126 C CB  . GLU B 2 335 ? 73.281  68.575  90.472  1.00 382.66 ? 333 GLU B CB  1 
ATOM   5127 N N   . LYS B 2 336 ? 72.689  71.524  91.966  1.00 375.45 ? 334 LYS B N   1 
ATOM   5128 C CA  . LYS B 2 336 ? 71.620  72.422  92.398  1.00 375.45 ? 334 LYS B CA  1 
ATOM   5129 C C   . LYS B 2 336 ? 71.342  73.405  91.262  1.00 375.45 ? 334 LYS B C   1 
ATOM   5130 O O   . LYS B 2 336 ? 72.270  73.900  90.634  1.00 375.45 ? 334 LYS B O   1 
ATOM   5131 C CB  . LYS B 2 336 ? 71.972  73.176  93.676  1.00 375.45 ? 334 LYS B CB  1 
ATOM   5132 N N   . THR B 2 337 ? 70.052  73.691  91.001  1.00 388.16 ? 335 THR B N   1 
ATOM   5133 C CA  . THR B 2 337 ? 69.647  74.522  89.878  1.00 388.16 ? 335 THR B CA  1 
ATOM   5134 C C   . THR B 2 337 ? 68.859  75.741  90.328  1.00 388.16 ? 335 THR B C   1 
ATOM   5135 O O   . THR B 2 337 ? 68.114  75.685  91.321  1.00 388.16 ? 335 THR B O   1 
ATOM   5136 C CB  . THR B 2 337 ? 68.765  73.729  88.878  1.00 388.16 ? 335 THR B CB  1 
ATOM   5137 N N   . ILE B 2 338 ? 69.073  76.843  89.625  1.00 392.48 ? 336 ILE B N   1 
ATOM   5138 C CA  . ILE B 2 338 ? 68.336  78.082  89.825  1.00 392.48 ? 336 ILE B CA  1 
ATOM   5139 C C   . ILE B 2 338 ? 68.123  78.695  88.446  1.00 392.48 ? 336 ILE B C   1 
ATOM   5140 O O   . ILE B 2 338 ? 68.906  78.465  87.523  1.00 392.48 ? 336 ILE B O   1 
ATOM   5141 C CB  . ILE B 2 338 ? 69.058  79.075  90.758  1.00 392.48 ? 336 ILE B CB  1 
ATOM   5142 N N   . SER B 2 339 ? 67.043  79.469  88.308  1.00 411.47 ? 337 SER B N   1 
ATOM   5143 C CA  . SER B 2 339 ? 66.737  80.105  87.035  1.00 411.47 ? 337 SER B CA  1 
ATOM   5144 C C   . SER B 2 339 ? 65.909  81.351  87.283  1.00 411.47 ? 337 SER B C   1 
ATOM   5145 O O   . SER B 2 339 ? 65.625  81.720  88.415  1.00 411.47 ? 337 SER B O   1 
ATOM   5146 C CB  . SER B 2 339 ? 66.005  79.131  86.103  1.00 411.47 ? 337 SER B CB  1 
ATOM   5147 N N   . LYS B 2 340 ? 65.544  82.015  86.195  1.00 427.05 ? 338 LYS B N   1 
ATOM   5148 C CA  . LYS B 2 340 ? 64.418  82.926  86.260  1.00 427.05 ? 338 LYS B CA  1 
ATOM   5149 C C   . LYS B 2 340 ? 63.168  82.158  86.638  1.00 427.05 ? 338 LYS B C   1 
ATOM   5150 O O   . LYS B 2 340 ? 62.889  81.113  86.081  1.00 427.05 ? 338 LYS B O   1 
ATOM   5151 C CB  . LYS B 2 340 ? 64.223  83.620  84.911  1.00 427.05 ? 338 LYS B CB  1 
ATOM   5152 N N   . ALA B 2 341 ? 62.435  82.690  87.615  1.00 459.48 ? 339 ALA B N   1 
ATOM   5153 C CA  . ALA B 2 341 ? 61.318  81.960  88.176  1.00 459.48 ? 339 ALA B CA  1 
ATOM   5154 C C   . ALA B 2 341 ? 60.297  81.631  87.090  1.00 459.48 ? 339 ALA B C   1 
ATOM   5155 O O   . ALA B 2 341 ? 59.961  82.482  86.258  1.00 459.48 ? 339 ALA B O   1 
ATOM   5156 C CB  . ALA B 2 341 ? 60.638  82.788  89.284  1.00 459.48 ? 339 ALA B CB  1 
ATOM   5157 N N   . LYS B 2 342 ? 59.788  80.403  87.118  1.00 451.47 ? 340 LYS B N   1 
ATOM   5158 C CA  . LYS B 2 342 ? 58.768  79.994  86.168  1.00 451.47 ? 340 LYS B CA  1 
ATOM   5159 C C   . LYS B 2 342 ? 57.441  80.683  86.488  1.00 451.47 ? 340 LYS B C   1 
ATOM   5160 O O   . LYS B 2 342 ? 57.143  80.992  87.646  1.00 451.47 ? 340 LYS B O   1 
ATOM   5161 C CB  . LYS B 2 342 ? 58.597  78.476  86.213  1.00 451.47 ? 340 LYS B CB  1 
ATOM   5162 N N   . GLY B 2 343 ? 56.632  80.890  85.443  1.00 423.83 ? 341 GLY B N   1 
ATOM   5163 C CA  . GLY B 2 343 ? 55.322  81.499  85.597  1.00 423.83 ? 341 GLY B CA  1 
ATOM   5164 C C   . GLY B 2 343 ? 55.123  82.667  84.658  1.00 423.83 ? 341 GLY B C   1 
ATOM   5165 O O   . GLY B 2 343 ? 56.107  83.333  84.239  1.00 423.83 ? 341 GLY B O   1 
ATOM   5166 N N   . GLN B 2 344 ? 53.868  82.995  84.368  1.00 382.68 ? 342 GLN B N   1 
ATOM   5167 C CA  . GLN B 2 344 ? 53.578  84.104  83.488  1.00 382.68 ? 342 GLN B CA  1 
ATOM   5168 C C   . GLN B 2 344 ? 54.043  85.396  84.140  1.00 382.68 ? 342 GLN B C   1 
ATOM   5169 O O   . GLN B 2 344 ? 53.598  85.706  85.261  1.00 382.68 ? 342 GLN B O   1 
ATOM   5170 C CB  . GLN B 2 344 ? 52.073  84.165  83.196  1.00 382.68 ? 342 GLN B CB  1 
ATOM   5171 N N   . PRO B 2 345 ? 54.906  86.165  83.501  1.00 390.94 ? 343 PRO B N   1 
ATOM   5172 C CA  . PRO B 2 345 ? 55.260  87.479  84.058  1.00 390.94 ? 343 PRO B CA  1 
ATOM   5173 C C   . PRO B 2 345 ? 54.005  88.320  84.220  1.00 390.94 ? 343 PRO B C   1 
ATOM   5174 O O   . PRO B 2 345 ? 53.101  88.303  83.376  1.00 390.94 ? 343 PRO B O   1 
ATOM   5175 C CB  . PRO B 2 345 ? 56.240  88.061  83.016  1.00 390.94 ? 343 PRO B CB  1 
ATOM   5176 N N   . ARG B 2 346 ? 53.942  89.089  85.315  1.00 430.91 ? 344 ARG B N   1 
ATOM   5177 C CA  . ARG B 2 346 ? 52.799  89.908  85.601  1.00 430.91 ? 344 ARG B CA  1 
ATOM   5178 C C   . ARG B 2 346 ? 53.289  91.325  85.855  1.00 430.91 ? 344 ARG B C   1 
ATOM   5179 O O   . ARG B 2 346 ? 54.193  91.535  86.674  1.00 430.91 ? 344 ARG B O   1 
ATOM   5180 C CB  . ARG B 2 346 ? 52.013  89.368  86.821  1.00 430.91 ? 344 ARG B CB  1 
ATOM   5181 N N   . GLU B 2 347 ? 52.701  92.281  85.149  1.00 457.60 ? 345 GLU B N   1 
ATOM   5182 C CA  . GLU B 2 347 ? 53.128  93.670  85.270  1.00 457.60 ? 345 GLU B CA  1 
ATOM   5183 C C   . GLU B 2 347 ? 52.815  94.183  86.658  1.00 457.60 ? 345 GLU B C   1 
ATOM   5184 O O   . GLU B 2 347 ? 51.667  94.092  87.112  1.00 457.60 ? 345 GLU B O   1 
ATOM   5185 C CB  . GLU B 2 347 ? 52.448  94.555  84.228  1.00 457.60 ? 345 GLU B CB  1 
ATOM   5186 N N   . PRO B 2 348 ? 53.795  94.739  87.361  1.00 473.77 ? 346 PRO B N   1 
ATOM   5187 C CA  . PRO B 2 348 ? 53.466  95.415  88.624  1.00 473.77 ? 346 PRO B CA  1 
ATOM   5188 C C   . PRO B 2 348 ? 52.542  96.587  88.367  1.00 473.77 ? 346 PRO B C   1 
ATOM   5189 O O   . PRO B 2 348 ? 52.672  97.300  87.373  1.00 473.77 ? 346 PRO B O   1 
ATOM   5190 C CB  . PRO B 2 348 ? 54.835  95.873  89.146  1.00 473.77 ? 346 PRO B CB  1 
ATOM   5191 N N   . GLN B 2 349 ? 51.595  96.777  89.273  1.00 516.33 ? 347 GLN B N   1 
ATOM   5192 C CA  . GLN B 2 349 ? 50.765  97.961  89.325  1.00 516.33 ? 347 GLN B CA  1 
ATOM   5193 C C   . GLN B 2 349 ? 51.318  98.837  90.428  1.00 516.33 ? 347 GLN B C   1 
ATOM   5194 O O   . GLN B 2 349 ? 51.477  98.379  91.571  1.00 516.33 ? 347 GLN B O   1 
ATOM   5195 C CB  . GLN B 2 349 ? 49.314  97.563  89.588  1.00 516.33 ? 347 GLN B CB  1 
ATOM   5196 N N   . VAL B 2 350 ? 51.660  100.062 90.063  1.00 527.21 ? 348 VAL B N   1 
ATOM   5197 C CA  . VAL B 2 350 ? 52.341  100.992 90.956  1.00 527.21 ? 348 VAL B CA  1 
ATOM   5198 C C   . VAL B 2 350 ? 51.351  102.067 91.367  1.00 527.21 ? 348 VAL B C   1 
ATOM   5199 O O   . VAL B 2 350 ? 50.675  102.667 90.508  1.00 527.21 ? 348 VAL B O   1 
ATOM   5200 C CB  . VAL B 2 350 ? 53.600  101.592 90.316  1.00 527.21 ? 348 VAL B CB  1 
ATOM   5201 N N   . TYR B 2 351 ? 51.244  102.287 92.667  1.00 560.62 ? 349 TYR B N   1 
ATOM   5202 C CA  . TYR B 2 351 ? 50.496  103.419 93.168  1.00 560.62 ? 349 TYR B CA  1 
ATOM   5203 C C   . TYR B 2 351 ? 51.367  104.185 94.161  1.00 560.62 ? 349 TYR B C   1 
ATOM   5204 O O   . TYR B 2 351 ? 52.102  103.593 94.956  1.00 560.62 ? 349 TYR B O   1 
ATOM   5205 C CB  . TYR B 2 351 ? 49.187  102.986 93.866  1.00 560.62 ? 349 TYR B CB  1 
ATOM   5206 N N   . THR B 2 352 ? 51.317  105.499 94.067  1.00 579.90 ? 350 THR B N   1 
ATOM   5207 C CA  . THR B 2 352 ? 52.076  106.356 94.955  1.00 579.90 ? 350 THR B CA  1 
ATOM   5208 C C   . THR B 2 352 ? 51.171  106.802 96.090  1.00 579.90 ? 350 THR B C   1 
ATOM   5209 O O   . THR B 2 352 ? 50.010  107.139 95.894  1.00 579.90 ? 350 THR B O   1 
ATOM   5210 C CB  . THR B 2 352 ? 52.631  107.577 94.206  1.00 579.90 ? 350 THR B CB  1 
ATOM   5211 N N   . LEU B 2 353 ? 51.728  106.771 97.303  1.00 589.39 ? 351 LEU B N   1 
ATOM   5212 C CA  . LEU B 2 353 ? 51.056  107.284 98.489  1.00 589.39 ? 351 LEU B CA  1 
ATOM   5213 C C   . LEU B 2 353 ? 51.980  108.307 99.158  1.00 589.39 ? 351 LEU B C   1 
ATOM   5214 O O   . LEU B 2 353 ? 53.173  108.038 99.370  1.00 589.39 ? 351 LEU B O   1 
ATOM   5215 C CB  . LEU B 2 353 ? 50.687  106.139 99.485  1.00 589.39 ? 351 LEU B CB  1 
ATOM   5216 N N   . PRO B 2 354 ? 51.483  109.477 99.521  1.00 573.61 ? 352 PRO B N   1 
ATOM   5217 C CA  . PRO B 2 354 ? 52.296  110.429 100.229 1.00 573.61 ? 352 PRO B CA  1 
ATOM   5218 C C   . PRO B 2 354 ? 52.500  110.001 101.666 1.00 573.61 ? 352 PRO B C   1 
ATOM   5219 O O   . PRO B 2 354 ? 51.866  109.039 102.120 1.00 573.61 ? 352 PRO B O   1 
ATOM   5220 C CB  . PRO B 2 354 ? 51.469  111.720 100.146 1.00 573.61 ? 352 PRO B CB  1 
ATOM   5221 N N   . PRO B 2 355 ? 53.370  110.681 102.404 1.00 612.94 ? 353 PRO B N   1 
ATOM   5222 C CA  . PRO B 2 355 ? 53.597  110.294 103.793 1.00 612.94 ? 353 PRO B CA  1 
ATOM   5223 C C   . PRO B 2 355 ? 52.337  110.445 104.622 1.00 612.94 ? 353 PRO B C   1 
ATOM   5224 O O   . PRO B 2 355 ? 51.493  111.318 104.391 1.00 612.94 ? 353 PRO B O   1 
ATOM   5225 C CB  . PRO B 2 355 ? 54.672  111.275 104.254 1.00 612.94 ? 353 PRO B CB  1 
ATOM   5226 N N   . SER B 2 356 ? 52.206  109.571 105.607 1.00 658.31 ? 354 SER B N   1 
ATOM   5227 C CA  . SER B 2 356 ? 51.272  109.816 106.686 1.00 658.31 ? 354 SER B CA  1 
ATOM   5228 C C   . SER B 2 356 ? 51.690  111.071 107.431 1.00 658.31 ? 354 SER B C   1 
ATOM   5229 O O   . SER B 2 356 ? 52.877  111.427 107.472 1.00 658.31 ? 354 SER B O   1 
ATOM   5230 C CB  . SER B 2 356 ? 51.211  108.624 107.642 1.00 658.31 ? 354 SER B CB  1 
ATOM   5231 N N   . ARG B 2 357 ? 50.698  111.771 107.985 1.00 655.05 ? 355 ARG B N   1 
ATOM   5232 C CA  . ARG B 2 357 ? 51.025  112.984 108.731 1.00 655.05 ? 355 ARG B CA  1 
ATOM   5233 C C   . ARG B 2 357 ? 52.016  112.684 109.857 1.00 655.05 ? 355 ARG B C   1 
ATOM   5234 O O   . ARG B 2 357 ? 52.913  113.491 110.159 1.00 655.05 ? 355 ARG B O   1 
ATOM   5235 C CB  . ARG B 2 357 ? 49.731  113.600 109.298 1.00 655.05 ? 355 ARG B CB  1 
ATOM   5236 N N   . ASP B 2 358 ? 51.846  111.537 110.525 1.00 672.97 ? 356 ASP B N   1 
ATOM   5237 C CA  . ASP B 2 358 ? 52.804  111.125 111.541 1.00 672.97 ? 356 ASP B CA  1 
ATOM   5238 C C   . ASP B 2 358 ? 54.194  110.934 110.948 1.00 672.97 ? 356 ASP B C   1 
ATOM   5239 O O   . ASP B 2 358 ? 55.194  111.154 111.639 1.00 672.97 ? 356 ASP B O   1 
ATOM   5240 C CB  . ASP B 2 358 ? 52.364  109.833 112.198 1.00 672.97 ? 356 ASP B CB  1 
ATOM   5241 N N   . GLU B 2 359 ? 54.290  110.605 109.661 1.00 702.09 ? 357 GLU B N   1 
ATOM   5242 C CA  . GLU B 2 359 ? 55.602  110.486 109.033 1.00 702.09 ? 357 GLU B CA  1 
ATOM   5243 C C   . GLU B 2 359 ? 56.309  111.839 108.962 1.00 702.09 ? 357 GLU B C   1 
ATOM   5244 O O   . GLU B 2 359 ? 57.541  111.919 109.081 1.00 702.09 ? 357 GLU B O   1 
ATOM   5245 C CB  . GLU B 2 359 ? 55.439  109.904 107.650 1.00 702.09 ? 357 GLU B CB  1 
ATOM   5246 N N   . LEU B 2 360 ? 55.562  112.923 108.731 1.00 689.00 ? 358 LEU B N   1 
ATOM   5247 C CA  . LEU B 2 360 ? 56.142  114.261 108.859 1.00 689.00 ? 358 LEU B CA  1 
ATOM   5248 C C   . LEU B 2 360 ? 56.348  114.676 110.319 1.00 689.00 ? 358 LEU B C   1 
ATOM   5249 O O   . LEU B 2 360 ? 57.261  115.439 110.593 1.00 689.00 ? 358 LEU B O   1 
ATOM   5250 C CB  . LEU B 2 360 ? 55.248  115.277 108.161 1.00 689.00 ? 358 LEU B CB  1 
ATOM   5251 N N   . THR B 2 361 ? 55.522  114.173 111.243 1.00 681.05 ? 359 THR B N   1 
ATOM   5252 C CA  . THR B 2 361 ? 55.861  114.341 112.639 1.00 681.05 ? 359 THR B CA  1 
ATOM   5253 C C   . THR B 2 361 ? 57.146  113.583 112.960 1.00 681.05 ? 359 THR B C   1 
ATOM   5254 O O   . THR B 2 361 ? 57.996  114.079 113.705 1.00 681.05 ? 359 THR B O   1 
ATOM   5255 C CB  . THR B 2 361 ? 54.703  113.861 113.533 1.00 681.05 ? 359 THR B CB  1 
ATOM   5256 N N   . LYS B 2 362 ? 57.311  112.417 112.342 1.00 679.07 ? 360 LYS B N   1 
ATOM   5257 C CA  . LYS B 2 362 ? 58.617  111.787 112.299 1.00 679.07 ? 360 LYS B CA  1 
ATOM   5258 C C   . LYS B 2 362 ? 59.579  112.718 111.552 1.00 679.07 ? 360 LYS B C   1 
ATOM   5259 O O   . LYS B 2 362 ? 59.198  113.401 110.595 1.00 679.07 ? 360 LYS B O   1 
ATOM   5260 C CB  . LYS B 2 362 ? 58.529  110.425 111.613 1.00 679.07 ? 360 LYS B CB  1 
ATOM   5261 N N   . ASN B 2 363 ? 60.840  112.718 111.982 1.00 645.96 ? 361 ASN B N   1 
ATOM   5262 C CA  . ASN B 2 363 ? 61.862  113.450 111.226 1.00 645.96 ? 361 ASN B CA  1 
ATOM   5263 C C   . ASN B 2 363 ? 61.862  113.007 109.770 1.00 645.96 ? 361 ASN B C   1 
ATOM   5264 O O   . ASN B 2 363 ? 62.032  113.837 108.876 1.00 645.96 ? 361 ASN B O   1 
ATOM   5265 C CB  . ASN B 2 363 ? 63.251  113.214 111.842 1.00 645.96 ? 361 ASN B CB  1 
ATOM   5266 N N   . GLN B 2 364 ? 61.658  111.724 109.533 1.00 678.40 ? 362 GLN B N   1 
ATOM   5267 C CA  . GLN B 2 364 ? 61.638  111.174 108.186 1.00 678.40 ? 362 GLN B CA  1 
ATOM   5268 C C   . GLN B 2 364 ? 60.196  110.861 107.805 1.00 678.40 ? 362 GLN B C   1 
ATOM   5269 O O   . GLN B 2 364 ? 59.515  110.097 108.493 1.00 678.40 ? 362 GLN B O   1 
ATOM   5270 C CB  . GLN B 2 364 ? 62.502  109.903 108.097 1.00 678.40 ? 362 GLN B CB  1 
ATOM   5271 N N   . VAL B 2 365 ? 59.753  111.450 106.713 1.00 685.80 ? 363 VAL B N   1 
ATOM   5272 C CA  . VAL B 2 365 ? 58.471  111.133 106.135 1.00 685.80 ? 363 VAL B CA  1 
ATOM   5273 C C   . VAL B 2 365 ? 58.726  110.115 105.036 1.00 685.80 ? 363 VAL B C   1 
ATOM   5274 O O   . VAL B 2 365 ? 59.820  110.052 104.461 1.00 685.80 ? 363 VAL B O   1 
ATOM   5275 C CB  . VAL B 2 365 ? 57.757  112.380 105.587 1.00 685.80 ? 363 VAL B CB  1 
ATOM   5276 N N   . SER B 2 366 ? 57.718  109.306 104.746 1.00 653.05 ? 364 SER B N   1 
ATOM   5277 C CA  . SER B 2 366 ? 57.863  108.182 103.832 1.00 653.05 ? 364 SER B CA  1 
ATOM   5278 C C   . SER B 2 366 ? 56.990  108.383 102.620 1.00 653.05 ? 364 SER B C   1 
ATOM   5279 O O   . SER B 2 366 ? 55.762  108.460 102.740 1.00 653.05 ? 364 SER B O   1 
ATOM   5280 C CB  . SER B 2 366 ? 57.510  106.868 104.535 1.00 653.05 ? 364 SER B CB  1 
ATOM   5281 N N   . LEU B 2 367 ? 57.612  108.430 101.436 1.00 622.56 ? 365 LEU B N   1 
ATOM   5282 C CA  . LEU B 2 367 ? 56.909  108.390 100.164 1.00 622.56 ? 365 LEU B CA  1 
ATOM   5283 C C   . LEU B 2 367 ? 56.794  106.930 99.726  1.00 622.56 ? 365 LEU B C   1 
ATOM   5284 O O   . LEU B 2 367 ? 57.818  106.269 99.518  1.00 622.56 ? 365 LEU B O   1 
ATOM   5285 C CB  . LEU B 2 367 ? 57.647  109.217 99.101  1.00 622.56 ? 365 LEU B CB  1 
ATOM   5286 N N   . THR B 2 368 ? 55.568  106.442 99.604  1.00 614.14 ? 366 THR B N   1 
ATOM   5287 C CA  . THR B 2 368 ? 55.326  105.028 99.373  1.00 614.14 ? 366 THR B CA  1 
ATOM   5288 C C   . THR B 2 368 ? 54.973  104.735 97.924  1.00 614.14 ? 366 THR B C   1 
ATOM   5289 O O   . THR B 2 368 ? 54.245  105.494 97.287  1.00 614.14 ? 366 THR B O   1 
ATOM   5290 C CB  . THR B 2 368 ? 54.177  104.533 100.279 1.00 614.14 ? 366 THR B CB  1 
ATOM   5291 N N   . CYS B 2 369 ? 55.557  103.684 97.391  1.00 583.02 ? 367 CYS B N   1 
ATOM   5292 C CA  . CYS B 2 369 ? 55.166  103.101 96.107  1.00 583.02 ? 367 CYS B CA  1 
ATOM   5293 C C   . CYS B 2 369 ? 54.737  101.674 96.405  1.00 583.02 ? 367 CYS B C   1 
ATOM   5294 O O   . CYS B 2 369 ? 55.557  100.835 96.798  1.00 583.02 ? 367 CYS B O   1 
ATOM   5295 C CB  . CYS B 2 369 ? 56.324  103.151 95.141  1.00 583.02 ? 367 CYS B CB  1 
ATOM   5296 N N   . LEU B 2 370 ? 53.455  101.373 96.216  1.00 561.02 ? 368 LEU B N   1 
ATOM   5297 C CA  . LEU B 2 370 ? 52.962  100.019 96.325  1.00 561.02 ? 368 LEU B CA  1 
ATOM   5298 C C   . LEU B 2 370 ? 52.996  99.392  94.939  1.00 561.02 ? 368 LEU B C   1 
ATOM   5299 O O   . LEU B 2 370 ? 52.403  99.929  94.007  1.00 561.02 ? 368 LEU B O   1 
ATOM   5300 C CB  . LEU B 2 370 ? 51.548  99.987  96.884  1.00 561.02 ? 368 LEU B CB  1 
ATOM   5301 N N   . VAL B 2 371 ? 53.715  98.277  94.805  1.00 539.49 ? 369 VAL B N   1 
ATOM   5302 C CA  . VAL B 2 371 ? 53.810  97.540  93.546  1.00 539.49 ? 369 VAL B CA  1 
ATOM   5303 C C   . VAL B 2 371 ? 53.187  96.183  93.776  1.00 539.49 ? 369 VAL B C   1 
ATOM   5304 O O   . VAL B 2 371 ? 53.679  95.401  94.600  1.00 539.49 ? 369 VAL B O   1 
ATOM   5305 C CB  . VAL B 2 371 ? 55.279  97.406  93.075  1.00 539.49 ? 369 VAL B CB  1 
ATOM   5306 N N   . LYS B 2 372 ? 52.137  95.903  93.025  1.00 517.63 ? 370 LYS B N   1 
ATOM   5307 C CA  . LYS B 2 372 ? 51.341  94.699  93.221  1.00 517.63 ? 370 LYS B CA  1 
ATOM   5308 C C   . LYS B 2 372 ? 51.168  93.961  91.914  1.00 517.63 ? 370 LYS B C   1 
ATOM   5309 O O   . LYS B 2 372 ? 51.548  94.441  90.834  1.00 517.63 ? 370 LYS B O   1 
ATOM   5310 C CB  . LYS B 2 372 ? 49.980  95.063  93.827  1.00 517.63 ? 370 LYS B CB  1 
ATOM   5311 N N   . GLY B 2 373 ? 50.630  92.751  92.009  1.00 494.84 ? 371 GLY B N   1 
ATOM   5312 C CA  . GLY B 2 373 ? 50.299  92.014  90.801  1.00 494.84 ? 371 GLY B CA  1 
ATOM   5313 C C   . GLY B 2 373 ? 51.482  91.785  89.888  1.00 494.84 ? 371 GLY B C   1 
ATOM   5314 O O   . GLY B 2 373 ? 51.353  91.872  88.667  1.00 494.84 ? 371 GLY B O   1 
ATOM   5315 N N   . PHE B 2 374 ? 52.641  91.500  90.463  1.00 471.24 ? 372 PHE B N   1 
ATOM   5316 C CA  . PHE B 2 374 ? 53.859  91.321  89.697  1.00 471.24 ? 372 PHE B CA  1 
ATOM   5317 C C   . PHE B 2 374 ? 54.331  89.875  89.811  1.00 471.24 ? 372 PHE B C   1 
ATOM   5318 O O   . PHE B 2 374 ? 54.573  89.365  90.904  1.00 471.24 ? 372 PHE B O   1 
ATOM   5319 C CB  . PHE B 2 374 ? 54.953  92.267  90.183  1.00 471.24 ? 372 PHE B CB  1 
ATOM   5320 N N   . TYR B 2 375 ? 54.450  89.234  88.661  1.00 435.98 ? 373 TYR B N   1 
ATOM   5321 C CA  . TYR B 2 375 ? 55.068  87.919  88.541  1.00 435.98 ? 373 TYR B CA  1 
ATOM   5322 C C   . TYR B 2 375 ? 56.188  88.018  87.510  1.00 435.98 ? 373 TYR B C   1 
ATOM   5323 O O   . TYR B 2 375 ? 56.078  88.776  86.542  1.00 435.98 ? 373 TYR B O   1 
ATOM   5324 C CB  . TYR B 2 375 ? 54.060  86.850  88.104  1.00 435.98 ? 373 TYR B CB  1 
ATOM   5325 N N   . PRO B 2 376 ? 57.313  87.348  87.752  1.00 418.75 ? 374 PRO B N   1 
ATOM   5326 C CA  . PRO B 2 376 ? 57.631  86.671  89.018  1.00 418.75 ? 374 PRO B CA  1 
ATOM   5327 C C   . PRO B 2 376 ? 57.910  87.680  90.130  1.00 418.75 ? 374 PRO B C   1 
ATOM   5328 O O   . PRO B 2 376 ? 57.798  88.897  89.882  1.00 418.75 ? 374 PRO B O   1 
ATOM   5329 C CB  . PRO B 2 376 ? 58.877  85.859  88.680  1.00 418.75 ? 374 PRO B CB  1 
ATOM   5330 N N   . SER B 2 377 ? 58.230  87.184  91.328  1.00 404.15 ? 375 SER B N   1 
ATOM   5331 C CA  . SER B 2 377 ? 58.497  88.080  92.453  1.00 404.15 ? 375 SER B CA  1 
ATOM   5332 C C   . SER B 2 377 ? 59.746  88.936  92.268  1.00 404.15 ? 375 SER B C   1 
ATOM   5333 O O   . SER B 2 377 ? 59.888  89.951  92.930  1.00 404.15 ? 375 SER B O   1 
ATOM   5334 C CB  . SER B 2 377 ? 58.609  87.264  93.739  1.00 404.15 ? 375 SER B CB  1 
ATOM   5335 N N   . ASP B 2 378 ? 60.665  88.529  91.389  1.00 402.52 ? 376 ASP B N   1 
ATOM   5336 C CA  . ASP B 2 378 ? 61.880  89.309  91.230  1.00 402.52 ? 376 ASP B CA  1 
ATOM   5337 C C   . ASP B 2 378 ? 61.553  90.659  90.589  1.00 402.52 ? 376 ASP B C   1 
ATOM   5338 O O   . ASP B 2 378 ? 60.920  90.698  89.542  1.00 402.52 ? 376 ASP B O   1 
ATOM   5339 C CB  . ASP B 2 378 ? 62.867  88.543  90.356  1.00 402.52 ? 376 ASP B CB  1 
ATOM   5340 N N   . ILE B 2 379 ? 61.933  91.746  91.257  1.00 417.51 ? 377 ILE B N   1 
ATOM   5341 C CA  . ILE B 2 379 ? 61.721  93.079  90.706  1.00 417.51 ? 377 ILE B CA  1 
ATOM   5342 C C   . ILE B 2 379 ? 62.589  94.095  91.430  1.00 417.51 ? 377 ILE B C   1 
ATOM   5343 O O   . ILE B 2 379 ? 62.935  93.902  92.599  1.00 417.51 ? 377 ILE B O   1 
ATOM   5344 C CB  . ILE B 2 379 ? 60.228  93.466  90.759  1.00 417.51 ? 377 ILE B CB  1 
ATOM   5345 N N   . ALA B 2 380 ? 62.943  95.176  90.756  1.00 438.29 ? 378 ALA B N   1 
ATOM   5346 C CA  . ALA B 2 380 ? 63.751  96.230  91.365  1.00 438.29 ? 378 ALA B CA  1 
ATOM   5347 C C   . ALA B 2 380 ? 62.984  97.538  91.381  1.00 438.29 ? 378 ALA B C   1 
ATOM   5348 O O   . ALA B 2 380 ? 62.516  98.009  90.344  1.00 438.29 ? 378 ALA B O   1 
ATOM   5349 C CB  . ALA B 2 380 ? 65.080  96.426  90.629  1.00 438.29 ? 378 ALA B CB  1 
ATOM   5350 N N   . VAL B 2 381 ? 62.897  98.142  92.565  1.00 418.86 ? 379 VAL B N   1 
ATOM   5351 C CA  . VAL B 2 381 ? 62.268  99.436  92.772  1.00 418.86 ? 379 VAL B CA  1 
ATOM   5352 C C   . VAL B 2 381 ? 63.272  100.281 93.525  1.00 418.86 ? 379 VAL B C   1 
ATOM   5353 O O   . VAL B 2 381 ? 64.094  99.773  94.294  1.00 418.86 ? 379 VAL B O   1 
ATOM   5354 C CB  . VAL B 2 381 ? 60.927  99.326  93.525  1.00 418.86 ? 379 VAL B CB  1 
ATOM   5355 N N   . GLU B 2 382 ? 63.193  101.592 93.322  1.00 419.73 ? 380 GLU B N   1 
ATOM   5356 C CA  . GLU B 2 382 ? 64.161  102.477 93.979  1.00 419.73 ? 380 GLU B CA  1 
ATOM   5357 C C   . GLU B 2 382 ? 63.577  103.872 94.106  1.00 419.73 ? 380 GLU B C   1 
ATOM   5358 O O   . GLU B 2 382 ? 62.669  104.245 93.362  1.00 419.73 ? 380 GLU B O   1 
ATOM   5359 C CB  . GLU B 2 382 ? 65.489  102.523 93.204  1.00 419.73 ? 380 GLU B CB  1 
ATOM   5360 N N   . TRP B 2 383 ? 64.137  104.634 95.034  1.00 465.98 ? 381 TRP B N   1 
ATOM   5361 C CA  . TRP B 2 383 ? 63.658  105.972 95.324  1.00 465.98 ? 381 TRP B CA  1 
ATOM   5362 C C   . TRP B 2 383 ? 64.719  107.005 94.995  1.00 465.98 ? 381 TRP B C   1 
ATOM   5363 O O   . TRP B 2 383 ? 65.912  106.773 95.210  1.00 465.98 ? 381 TRP B O   1 
ATOM   5364 C CB  . TRP B 2 383 ? 63.251  106.072 96.794  1.00 465.98 ? 381 TRP B CB  1 
ATOM   5365 N N   . GLU B 2 384 ? 64.270  108.153 94.483  1.00 493.79 ? 382 GLU B N   1 
ATOM   5366 C CA  . GLU B 2 384 ? 65.141  109.261 94.134  1.00 493.79 ? 382 GLU B CA  1 
ATOM   5367 C C   . GLU B 2 384 ? 64.422  110.553 94.486  1.00 493.79 ? 382 GLU B C   1 
ATOM   5368 O O   . GLU B 2 384 ? 63.196  110.570 94.623  1.00 493.79 ? 382 GLU B O   1 
ATOM   5369 C CB  . GLU B 2 384 ? 65.509  109.236 92.653  1.00 493.79 ? 382 GLU B CB  1 
ATOM   5370 N N   . SER B 2 385 ? 65.183  111.638 94.607  1.00 472.19 ? 383 SER B N   1 
ATOM   5371 C CA  . SER B 2 385 ? 64.609  112.962 94.870  1.00 472.19 ? 383 SER B CA  1 
ATOM   5372 C C   . SER B 2 385 ? 65.337  113.997 94.035  1.00 472.19 ? 383 SER B C   1 
ATOM   5373 O O   . SER B 2 385 ? 66.530  113.847 93.758  1.00 472.19 ? 383 SER B O   1 
ATOM   5374 C CB  . SER B 2 385 ? 64.730  113.314 96.344  1.00 472.19 ? 383 SER B CB  1 
ATOM   5375 N N   . ASN B 2 386 ? 64.591  115.001 93.597  1.00 456.74 ? 384 ASN B N   1 
ATOM   5376 C CA  . ASN B 2 386 ? 65.156  116.082 92.799  1.00 456.74 ? 384 ASN B CA  1 
ATOM   5377 C C   . ASN B 2 386 ? 65.951  115.530 91.626  1.00 456.74 ? 384 ASN B C   1 
ATOM   5378 O O   . ASN B 2 386 ? 67.025  116.032 91.289  1.00 456.74 ? 384 ASN B O   1 
ATOM   5379 C CB  . ASN B 2 386 ? 66.028  117.008 93.647  1.00 456.74 ? 384 ASN B CB  1 
ATOM   5380 N N   . GLY B 2 387 ? 65.422  114.495 91.000  1.00 451.53 ? 385 GLY B N   1 
ATOM   5381 C CA  . GLY B 2 387 ? 66.143  113.824 89.935  1.00 451.53 ? 385 GLY B CA  1 
ATOM   5382 C C   . GLY B 2 387 ? 67.390  113.104 90.360  1.00 451.53 ? 385 GLY B C   1 
ATOM   5383 O O   . GLY B 2 387 ? 68.131  112.587 89.512  1.00 451.53 ? 385 GLY B O   1 
ATOM   5384 N N   . GLN B 2 388 ? 67.663  113.044 91.665  1.00 453.33 ? 386 GLN B N   1 
ATOM   5385 C CA  . GLN B 2 388 ? 68.842  112.425 92.248  1.00 453.33 ? 386 GLN B CA  1 
ATOM   5386 C C   . GLN B 2 388 ? 68.428  111.297 93.201  1.00 453.33 ? 386 GLN B C   1 
ATOM   5387 O O   . GLN B 2 388 ? 67.409  111.382 93.901  1.00 453.33 ? 386 GLN B O   1 
ATOM   5388 C CB  . GLN B 2 388 ? 69.692  113.454 93.021  1.00 453.33 ? 386 GLN B CB  1 
ATOM   5389 N N   . PRO B 2 389 ? 69.237  110.248 93.282  1.00 451.72 ? 387 PRO B N   1 
ATOM   5390 C CA  . PRO B 2 389 ? 68.845  109.081 94.090  1.00 451.72 ? 387 PRO B CA  1 
ATOM   5391 C C   . PRO B 2 389 ? 68.648  109.423 95.556  1.00 451.72 ? 387 PRO B C   1 
ATOM   5392 O O   . PRO B 2 389 ? 69.315  110.313 96.103  1.00 451.72 ? 387 PRO B O   1 
ATOM   5393 C CB  . PRO B 2 389 ? 70.021  108.121 93.891  1.00 451.72 ? 387 PRO B CB  1 
ATOM   5394 N N   . GLU B 2 390 ? 67.718  108.714 96.167  1.00 473.10 ? 388 GLU B N   1 
ATOM   5395 C CA  . GLU B 2 390 ? 67.421  108.862 97.585  1.00 473.10 ? 388 GLU B CA  1 
ATOM   5396 C C   . GLU B 2 390 ? 67.771  107.541 98.237  1.00 473.10 ? 388 GLU B C   1 
ATOM   5397 O O   . GLU B 2 390 ? 67.073  106.529 98.045  1.00 473.10 ? 388 GLU B O   1 
ATOM   5398 C CB  . GLU B 2 390 ? 65.956  109.254 97.782  1.00 473.10 ? 388 GLU B CB  1 
ATOM   5399 N N   . ASN B 2 391 ? 68.875  107.519 99.004  1.00 465.33 ? 389 ASN B N   1 
ATOM   5400 C CA  . ASN B 2 391 ? 69.314  106.275 99.633  1.00 465.33 ? 389 ASN B CA  1 
ATOM   5401 C C   . ASN B 2 391 ? 68.421  105.887 100.798 1.00 465.33 ? 389 ASN B C   1 
ATOM   5402 O O   . ASN B 2 391 ? 68.322  104.699 101.116 1.00 465.33 ? 389 ASN B O   1 
ATOM   5403 C CB  . ASN B 2 391 ? 70.768  106.427 100.121 1.00 465.33 ? 389 ASN B CB  1 
ATOM   5404 N N   . ASN B 2 392 ? 67.775  106.875 101.432 1.00 516.79 ? 390 ASN B N   1 
ATOM   5405 C CA  . ASN B 2 392 ? 66.942  106.602 102.600 1.00 516.79 ? 390 ASN B CA  1 
ATOM   5406 C C   . ASN B 2 392 ? 65.609  106.008 102.157 1.00 516.79 ? 390 ASN B C   1 
ATOM   5407 O O   . ASN B 2 392 ? 64.525  106.566 102.324 1.00 516.79 ? 390 ASN B O   1 
ATOM   5408 C CB  . ASN B 2 392 ? 66.724  107.877 103.433 1.00 516.79 ? 390 ASN B CB  1 
ATOM   5409 N N   . TYR B 2 393 ? 65.713  104.830 101.536 1.00 519.34 ? 391 TYR B N   1 
ATOM   5410 C CA  . TYR B 2 393 ? 64.545  104.109 101.061 1.00 519.34 ? 391 TYR B CA  1 
ATOM   5411 C C   . TYR B 2 393 ? 64.632  102.672 101.567 1.00 519.34 ? 391 TYR B C   1 
ATOM   5412 O O   . TYR B 2 393 ? 65.718  102.104 101.679 1.00 519.34 ? 391 TYR B O   1 
ATOM   5413 C CB  . TYR B 2 393 ? 64.420  104.115 99.518  1.00 519.34 ? 391 TYR B CB  1 
ATOM   5414 N N   . LYS B 2 394 ? 63.484  102.087 101.864 1.00 564.65 ? 392 LYS B N   1 
ATOM   5415 C CA  . LYS B 2 394 ? 63.390  100.703 102.275 1.00 564.65 ? 392 LYS B CA  1 
ATOM   5416 C C   . LYS B 2 394 ? 62.251  100.039 101.528 1.00 564.65 ? 392 LYS B C   1 
ATOM   5417 O O   . LYS B 2 394 ? 61.275  100.687 101.152 1.00 564.65 ? 392 LYS B O   1 
ATOM   5418 C CB  . LYS B 2 394 ? 63.155  100.559 103.806 1.00 564.65 ? 392 LYS B CB  1 
ATOM   5419 N N   . THR B 2 395 ? 62.397  98.729  101.313 1.00 553.13 ? 393 THR B N   1 
ATOM   5420 C CA  . THR B 2 395 ? 61.431  97.913  100.552 1.00 553.13 ? 393 THR B CA  1 
ATOM   5421 C C   . THR B 2 395 ? 60.893  96.803  101.446 1.00 553.13 ? 393 THR B C   1 
ATOM   5422 O O   . THR B 2 395 ? 61.057  96.858  102.673 1.00 553.13 ? 393 THR B O   1 
ATOM   5423 C CB  . THR B 2 395 ? 62.104  97.328  99.306  1.00 553.13 ? 393 THR B CB  1 
ATOM   5424 N N   . THR B 2 396 ? 60.200  95.854  100.827 1.00 485.64 ? 394 THR B N   1 
ATOM   5425 C CA  . THR B 2 396 ? 59.584  94.721  101.541 1.00 485.64 ? 394 THR B CA  1 
ATOM   5426 C C   . THR B 2 396 ? 59.815  93.431  100.752 1.00 485.64 ? 394 THR B C   1 
ATOM   5427 O O   . THR B 2 396 ? 60.135  93.512  99.554  1.00 485.64 ? 394 THR B O   1 
ATOM   5428 C CB  . THR B 2 396 ? 58.090  94.970  101.756 1.00 485.64 ? 394 THR B CB  1 
ATOM   5429 N N   . PRO B 2 397 ? 59.637  92.249  101.346 1.00 457.79 ? 395 PRO B N   1 
ATOM   5430 C CA  . PRO B 2 397 ? 59.721  91.008  100.596 1.00 457.79 ? 395 PRO B CA  1 
ATOM   5431 C C   . PRO B 2 397 ? 58.592  90.917  99.588  1.00 457.79 ? 395 PRO B C   1 
ATOM   5432 O O   . PRO B 2 397 ? 57.558  91.563  99.748  1.00 457.79 ? 395 PRO B O   1 
ATOM   5433 C CB  . PRO B 2 397 ? 59.588  89.930  101.686 1.00 457.79 ? 395 PRO B CB  1 
ATOM   5434 N N   . PRO B 2 398 ? 58.762  90.141  98.486  1.00 463.22 ? 396 PRO B N   1 
ATOM   5435 C CA  . PRO B 2 398 ? 57.722  90.032  97.460  1.00 463.22 ? 396 PRO B CA  1 
ATOM   5436 C C   . PRO B 2 398 ? 56.540  89.234  97.970  1.00 463.22 ? 396 PRO B C   1 
ATOM   5437 O O   . PRO B 2 398 ? 56.524  88.005  97.764  1.00 463.22 ? 396 PRO B O   1 
ATOM   5438 C CB  . PRO B 2 398 ? 58.423  89.263  96.325  1.00 463.22 ? 396 PRO B CB  1 
ATOM   5439 N N   . VAL B 2 399 ? 55.592  89.867  98.675  1.00 473.35 ? 397 VAL B N   1 
ATOM   5440 C CA  . VAL B 2 399 ? 54.462  89.183  99.286  1.00 473.35 ? 397 VAL B CA  1 
ATOM   5441 C C   . VAL B 2 399 ? 53.554  88.682  98.183  1.00 473.35 ? 397 VAL B C   1 
ATOM   5442 O O   . VAL B 2 399 ? 52.928  89.496  97.478  1.00 473.35 ? 397 VAL B O   1 
ATOM   5443 C CB  . VAL B 2 399 ? 53.700  90.098  100.278 1.00 473.35 ? 397 VAL B CB  1 
ATOM   5444 N N   . LEU B 2 400 ? 53.515  87.355  98.019  1.00 481.44 ? 398 LEU B N   1 
ATOM   5445 C CA  . LEU B 2 400 ? 52.719  86.739  96.966  1.00 481.44 ? 398 LEU B CA  1 
ATOM   5446 C C   . LEU B 2 400 ? 51.338  87.356  96.938  1.00 481.44 ? 398 LEU B C   1 
ATOM   5447 O O   . LEU B 2 400 ? 50.639  87.389  97.946  1.00 481.44 ? 398 LEU B O   1 
ATOM   5448 C CB  . LEU B 2 400 ? 52.635  85.254  97.195  1.00 481.44 ? 398 LEU B CB  1 
ATOM   5449 N N   . ASP B 2 401 ? 50.982  87.907  95.783  1.00 495.25 ? 399 ASP B N   1 
ATOM   5450 C CA  . ASP B 2 401 ? 49.632  88.393  95.583  1.00 495.25 ? 399 ASP B CA  1 
ATOM   5451 C C   . ASP B 2 401 ? 48.647  87.218  95.559  1.00 495.25 ? 399 ASP B C   1 
ATOM   5452 O O   . ASP B 2 401 ? 49.009  86.060  95.272  1.00 495.25 ? 399 ASP B O   1 
ATOM   5453 C CB  . ASP B 2 401 ? 49.547  89.192  94.276  1.00 495.25 ? 399 ASP B CB  1 
ATOM   5454 N N   . SER B 2 402 ? 47.413  87.533  95.871  1.00 490.06 ? 400 SER B N   1 
ATOM   5455 C CA  . SER B 2 402 ? 46.356  86.532  95.757  1.00 490.06 ? 400 SER B CA  1 
ATOM   5456 C C   . SER B 2 402 ? 46.201  86.015  94.328  1.00 490.06 ? 400 SER B C   1 
ATOM   5457 O O   . SER B 2 402 ? 45.620  84.941  94.118  1.00 490.06 ? 400 SER B O   1 
ATOM   5458 C CB  . SER B 2 402 ? 45.032  87.141  96.238  1.00 490.06 ? 400 SER B CB  1 
ATOM   5459 N N   . ASP B 2 403 ? 46.704  86.749  93.329  1.00 492.92 ? 401 ASP B N   1 
ATOM   5460 C CA  . ASP B 2 403 ? 46.664  86.305  91.935  1.00 492.92 ? 401 ASP B CA  1 
ATOM   5461 C C   . ASP B 2 403 ? 47.894  85.514  91.541  1.00 492.92 ? 401 ASP B C   1 
ATOM   5462 O O   . ASP B 2 403 ? 48.175  85.365  90.351  1.00 492.92 ? 401 ASP B O   1 
ATOM   5463 C CB  . ASP B 2 403 ? 46.482  87.511  91.011  1.00 492.92 ? 401 ASP B CB  1 
ATOM   5464 N N   . GLY B 2 404 ? 48.644  85.024  92.532  1.00 495.63 ? 402 GLY B N   1 
ATOM   5465 C CA  . GLY B 2 404 ? 49.867  84.289  92.281  1.00 495.63 ? 402 GLY B CA  1 
ATOM   5466 C C   . GLY B 2 404 ? 51.067  85.123  91.984  1.00 495.63 ? 402 GLY B C   1 
ATOM   5467 O O   . GLY B 2 404 ? 52.190  84.624  92.054  1.00 495.63 ? 402 GLY B O   1 
ATOM   5468 N N   . SER B 2 405 ? 50.901  86.388  91.675  1.00 488.51 ? 403 SER B N   1 
ATOM   5469 C CA  . SER B 2 405 ? 52.042  87.268  91.540  1.00 488.51 ? 403 SER B CA  1 
ATOM   5470 C C   . SER B 2 405 ? 52.537  87.663  92.926  1.00 488.51 ? 403 SER B C   1 
ATOM   5471 O O   . SER B 2 405 ? 52.003  87.227  93.948  1.00 488.51 ? 403 SER B O   1 
ATOM   5472 C CB  . SER B 2 405 ? 51.651  88.491  90.721  1.00 488.51 ? 403 SER B CB  1 
ATOM   5473 N N   . PHE B 2 406 ? 53.585  88.487  92.970  1.00 479.81 ? 404 PHE B N   1 
ATOM   5474 C CA  . PHE B 2 406 ? 54.084  88.992  94.242  1.00 479.81 ? 404 PHE B CA  1 
ATOM   5475 C C   . PHE B 2 406 ? 53.790  90.477  94.347  1.00 479.81 ? 404 PHE B C   1 
ATOM   5476 O O   . PHE B 2 406 ? 53.609  91.187  93.350  1.00 479.81 ? 404 PHE B O   1 
ATOM   5477 C CB  . PHE B 2 406 ? 55.591  88.736  94.363  1.00 479.81 ? 404 PHE B CB  1 
ATOM   5478 N N   . PHE B 2 407 ? 53.797  90.983  95.576  1.00 488.58 ? 405 PHE B N   1 
ATOM   5479 C CA  . PHE B 2 407 ? 53.522  92.372  95.869  1.00 488.58 ? 405 PHE B CA  1 
ATOM   5480 C C   . PHE B 2 407 ? 54.440  92.839  96.984  1.00 488.58 ? 405 PHE B C   1 
ATOM   5481 O O   . PHE B 2 407 ? 55.038  92.053  97.704  1.00 488.58 ? 405 PHE B O   1 
ATOM   5482 C CB  . PHE B 2 407 ? 52.061  92.555  96.278  1.00 488.58 ? 405 PHE B CB  1 
ATOM   5483 N N   . LEU B 2 408 ? 54.545  94.174  97.080  1.00 489.38 ? 406 LEU B N   1 
ATOM   5484 C CA  . LEU B 2 408 ? 55.252  94.782  98.192  1.00 489.38 ? 406 LEU B CA  1 
ATOM   5485 C C   . LEU B 2 408 ? 54.917  96.268  98.175  1.00 489.38 ? 406 LEU B C   1 
ATOM   5486 O O   . LEU B 2 408 ? 54.298  96.796  97.236  1.00 489.38 ? 406 LEU B O   1 
ATOM   5487 C CB  . LEU B 2 408 ? 56.770  94.571  98.085  1.00 489.38 ? 406 LEU B CB  1 
ATOM   5488 N N   . TYR B 2 409 ? 55.299  96.933  99.259  1.00 528.66 ? 407 TYR B N   1 
ATOM   5489 C CA  . TYR B 2 409 ? 55.298  98.387  99.347  1.00 528.66 ? 407 TYR B CA  1 
ATOM   5490 C C   . TYR B 2 409 ? 56.715  98.814  99.658  1.00 528.66 ? 407 TYR B C   1 
ATOM   5491 O O   . TYR B 2 409 ? 57.457  98.110  100.353 1.00 528.66 ? 407 TYR B O   1 
ATOM   5492 C CB  . TYR B 2 409 ? 54.348  98.845  100.412 1.00 528.66 ? 407 TYR B CB  1 
ATOM   5493 N N   . SER B 2 410 ? 57.114  99.937  99.068  1.00 594.64 ? 408 SER B N   1 
ATOM   5494 C CA  . SER B 2 410 ? 58.408  100.530 99.344  1.00 594.64 ? 408 SER B CA  1 
ATOM   5495 C C   . SER B 2 410 ? 58.193  101.944 99.842  1.00 594.64 ? 408 SER B C   1 
ATOM   5496 O O   . SER B 2 410 ? 57.274  102.628 99.391  1.00 594.64 ? 408 SER B O   1 
ATOM   5497 C CB  . SER B 2 410 ? 59.306  100.566 98.073  1.00 594.64 ? 408 SER B CB  1 
ATOM   5498 N N   . LYS B 2 411 ? 58.971  102.346 100.839 1.00 604.41 ? 409 LYS B N   1 
ATOM   5499 C CA  . LYS B 2 411 ? 58.857  103.682 101.424 1.00 604.41 ? 409 LYS B CA  1 
ATOM   5500 C C   . LYS B 2 411 ? 60.226  104.334 101.379 1.00 604.41 ? 409 LYS B C   1 
ATOM   5501 O O   . LYS B 2 411 ? 61.153  103.858 102.043 1.00 604.41 ? 409 LYS B O   1 
ATOM   5502 C CB  . LYS B 2 411 ? 58.324  103.620 102.857 1.00 604.41 ? 409 LYS B CB  1 
ATOM   5503 N N   . LEU B 2 412 ? 60.357  105.417 100.616 1.00 587.83 ? 410 LEU B N   1 
ATOM   5504 C CA  . LEU B 2 412 ? 61.546  106.261 100.680 1.00 587.83 ? 410 LEU B CA  1 
ATOM   5505 C C   . LEU B 2 412 ? 61.405  107.261 101.822 1.00 587.83 ? 410 LEU B C   1 
ATOM   5506 O O   . LEU B 2 412 ? 60.449  108.028 101.863 1.00 587.83 ? 410 LEU B O   1 
ATOM   5507 C CB  . LEU B 2 412 ? 61.758  106.996 99.363  1.00 587.83 ? 410 LEU B CB  1 
ATOM   5508 N N   . THR B 2 413 ? 62.383  107.292 102.730 1.00 609.58 ? 411 THR B N   1 
ATOM   5509 C CA  . THR B 2 413 ? 62.351  108.217 103.831 1.00 609.58 ? 411 THR B CA  1 
ATOM   5510 C C   . THR B 2 413 ? 63.162  109.462 103.487 1.00 609.58 ? 411 THR B C   1 
ATOM   5511 O O   . THR B 2 413 ? 64.247  109.369 102.912 1.00 609.58 ? 411 THR B O   1 
ATOM   5512 C CB  . THR B 2 413 ? 62.906  107.584 105.116 1.00 609.58 ? 411 THR B CB  1 
ATOM   5513 N N   . VAL B 2 414 ? 62.647  110.626 103.888 1.00 656.66 ? 412 VAL B N   1 
ATOM   5514 C CA  . VAL B 2 414 ? 63.329  111.895 103.644 1.00 656.66 ? 412 VAL B CA  1 
ATOM   5515 C C   . VAL B 2 414 ? 63.101  112.743 104.881 1.00 656.66 ? 412 VAL B C   1 
ATOM   5516 O O   . VAL B 2 414 ? 62.161  112.512 105.638 1.00 656.66 ? 412 VAL B O   1 
ATOM   5517 C CB  . VAL B 2 414 ? 62.814  112.613 102.392 1.00 656.66 ? 412 VAL B CB  1 
ATOM   5518 N N   . ASP B 2 415 ? 63.908  113.788 105.043 1.00 631.95 ? 413 ASP B N   1 
ATOM   5519 C CA  . ASP B 2 415 ? 63.683  114.708 106.153 1.00 631.95 ? 413 ASP B CA  1 
ATOM   5520 C C   . ASP B 2 415 ? 62.289  115.301 106.075 1.00 631.95 ? 413 ASP B C   1 
ATOM   5521 O O   . ASP B 2 415 ? 61.882  115.771 105.023 1.00 631.95 ? 413 ASP B O   1 
ATOM   5522 C CB  . ASP B 2 415 ? 64.740  115.806 106.141 1.00 631.95 ? 413 ASP B CB  1 
ATOM   5523 N N   . LYS B 2 416 ? 61.597  115.294 107.213 1.00 623.04 ? 414 LYS B N   1 
ATOM   5524 C CA  . LYS B 2 416 ? 60.248  115.850 107.256 1.00 623.04 ? 414 LYS B CA  1 
ATOM   5525 C C   . LYS B 2 416 ? 60.255  117.301 106.840 1.00 623.04 ? 414 LYS B C   1 
ATOM   5526 O O   . LYS B 2 416 ? 59.257  117.792 106.312 1.00 623.04 ? 414 LYS B O   1 
ATOM   5527 C CB  . LYS B 2 416 ? 59.649  115.695 108.646 1.00 623.04 ? 414 LYS B CB  1 
ATOM   5528 N N   . SER B 2 417 ? 61.353  118.009 107.085 1.00 612.48 ? 415 SER B N   1 
ATOM   5529 C CA  . SER B 2 417 ? 61.546  119.332 106.488 1.00 612.48 ? 415 SER B CA  1 
ATOM   5530 C C   . SER B 2 417 ? 61.798  119.216 104.987 1.00 612.48 ? 415 SER B C   1 
ATOM   5531 O O   . SER B 2 417 ? 61.217  119.939 104.173 1.00 612.48 ? 415 SER B O   1 
ATOM   5532 C CB  . SER B 2 417 ? 62.704  120.073 107.161 1.00 612.48 ? 415 SER B CB  1 
ATOM   5533 N N   . ARG B 2 418 ? 62.653  118.277 104.590 1.00 605.38 ? 416 ARG B N   1 
ATOM   5534 C CA  . ARG B 2 418 ? 62.790  117.984 103.164 1.00 605.38 ? 416 ARG B CA  1 
ATOM   5535 C C   . ARG B 2 418 ? 61.470  117.498 102.584 1.00 605.38 ? 416 ARG B C   1 
ATOM   5536 O O   . ARG B 2 418 ? 61.147  117.787 101.419 1.00 605.38 ? 416 ARG B O   1 
ATOM   5537 C CB  . ARG B 2 418 ? 63.894  116.947 102.981 1.00 605.38 ? 416 ARG B CB  1 
ATOM   5538 N N   . TRP B 2 419 ? 60.740  116.693 103.359 1.00 596.05 ? 417 TRP B N   1 
ATOM   5539 C CA  . TRP B 2 419 ? 59.445  116.200 102.909 1.00 596.05 ? 417 TRP B CA  1 
ATOM   5540 C C   . TRP B 2 419 ? 58.464  117.334 102.728 1.00 596.05 ? 417 TRP B C   1 
ATOM   5541 O O   . TRP B 2 419 ? 57.613  117.286 101.830 1.00 596.05 ? 417 TRP B O   1 
ATOM   5542 C CB  . TRP B 2 419 ? 58.892  115.183 103.929 1.00 596.05 ? 417 TRP B CB  1 
ATOM   5543 N N   . GLN B 2 420 ? 58.503  118.314 103.622 1.00 566.23 ? 418 GLN B N   1 
ATOM   5544 C CA  . GLN B 2 420 ? 57.659  119.499 103.487 1.00 566.23 ? 418 GLN B CA  1 
ATOM   5545 C C   . GLN B 2 420 ? 58.033  120.322 102.265 1.00 566.23 ? 418 GLN B C   1 
ATOM   5546 O O   . GLN B 2 420 ? 57.153  120.832 101.561 1.00 566.23 ? 418 GLN B O   1 
ATOM   5547 C CB  . GLN B 2 420 ? 57.756  120.361 104.756 1.00 566.23 ? 418 GLN B CB  1 
ATOM   5548 N N   . GLN B 2 421 ? 59.325  120.461 101.996 1.00 561.09 ? 419 GLN B N   1 
ATOM   5549 C CA  . GLN B 2 421 ? 59.853  121.143 100.825 1.00 561.09 ? 419 GLN B CA  1 
ATOM   5550 C C   . GLN B 2 421 ? 60.256  120.135 99.767  1.00 561.09 ? 419 GLN B C   1 
ATOM   5551 O O   . GLN B 2 421 ? 61.258  120.302 99.072  1.00 561.09 ? 419 GLN B O   1 
ATOM   5552 C CB  . GLN B 2 421 ? 61.036  122.016 101.220 1.00 561.09 ? 419 GLN B CB  1 
ATOM   5553 N N   . GLY B 2 422 ? 59.447  119.091 99.640  1.00 531.78 ? 420 GLY B N   1 
ATOM   5554 C CA  . GLY B 2 422 ? 59.816  117.929 98.858  1.00 531.78 ? 420 GLY B CA  1 
ATOM   5555 C C   . GLY B 2 422 ? 60.169  118.307 97.448  1.00 531.78 ? 420 GLY B C   1 
ATOM   5556 O O   . GLY B 2 422 ? 59.318  118.603 96.605  1.00 531.78 ? 420 GLY B O   1 
ATOM   5557 N N   . ASN B 2 423 ? 61.480  118.218 97.161  1.00 485.01 ? 421 ASN B N   1 
ATOM   5558 C CA  . ASN B 2 423 ? 61.975  118.212 95.802  1.00 485.01 ? 421 ASN B CA  1 
ATOM   5559 C C   . ASN B 2 423 ? 61.467  116.980 95.076  1.00 485.01 ? 421 ASN B C   1 
ATOM   5560 O O   . ASN B 2 423 ? 61.213  115.937 95.680  1.00 485.01 ? 421 ASN B O   1 
ATOM   5561 C CB  . ASN B 2 423 ? 63.488  118.258 95.786  1.00 485.01 ? 421 ASN B CB  1 
ATOM   5562 N N   . VAL B 2 424 ? 61.291  117.131 93.768  1.00 468.14 ? 422 VAL B N   1 
ATOM   5563 C CA  . VAL B 2 424 ? 60.639  116.115 92.959  1.00 468.14 ? 422 VAL B CA  1 
ATOM   5564 C C   . VAL B 2 424 ? 61.311  114.758 93.122  1.00 468.14 ? 422 VAL B C   1 
ATOM   5565 O O   . VAL B 2 424 ? 62.466  114.561 92.715  1.00 468.14 ? 422 VAL B O   1 
ATOM   5566 C CB  . VAL B 2 424 ? 60.598  116.501 91.469  1.00 468.14 ? 422 VAL B CB  1 
ATOM   5567 N N   . PHE B 2 425 ? 60.591  113.807 93.703  1.00 483.17 ? 423 PHE B N   1 
ATOM   5568 C CA  . PHE B 2 425 ? 61.076  112.433 93.853  1.00 483.17 ? 423 PHE B CA  1 
ATOM   5569 C C   . PHE B 2 425 ? 60.586  111.564 92.709  1.00 483.17 ? 423 PHE B C   1 
ATOM   5570 O O   . PHE B 2 425 ? 59.604  111.887 92.027  1.00 483.17 ? 423 PHE B O   1 
ATOM   5571 C CB  . PHE B 2 425 ? 60.650  111.831 95.182  1.00 483.17 ? 423 PHE B CB  1 
ATOM   5572 N N   . SER B 2 426 ? 61.279  110.467 92.496  1.00 471.89 ? 424 SER B N   1 
ATOM   5573 C CA  . SER B 2 426 ? 60.947  109.506 91.453  1.00 471.89 ? 424 SER B CA  1 
ATOM   5574 C C   . SER B 2 426 ? 61.198  108.102 91.956  1.00 471.89 ? 424 SER B C   1 
ATOM   5575 O O   . SER B 2 426 ? 62.274  107.795 92.462  1.00 471.89 ? 424 SER B O   1 
ATOM   5576 C CB  . SER B 2 426 ? 61.776  109.766 90.208  1.00 471.89 ? 424 SER B CB  1 
ATOM   5577 N N   . CYS B 2 427 ? 60.201  107.234 91.797  1.00 440.69 ? 425 CYS B N   1 
ATOM   5578 C CA  . CYS B 2 427 ? 60.371  105.811 92.042  1.00 440.69 ? 425 CYS B CA  1 
ATOM   5579 C C   . CYS B 2 427 ? 60.732  105.171 90.722  1.00 440.69 ? 425 CYS B C   1 
ATOM   5580 O O   . CYS B 2 427 ? 59.892  105.086 89.822  1.00 440.69 ? 425 CYS B O   1 
ATOM   5581 C CB  . CYS B 2 427 ? 59.091  105.202 92.600  1.00 440.69 ? 425 CYS B CB  1 
ATOM   5582 N N   . SER B 2 428 ? 61.989  104.743 90.594  1.00 404.46 ? 426 SER B N   1 
ATOM   5583 C CA  . SER B 2 428 ? 62.484  104.145 89.366  1.00 404.46 ? 426 SER B CA  1 
ATOM   5584 C C   . SER B 2 428 ? 62.569  102.636 89.543  1.00 404.46 ? 426 SER B C   1 
ATOM   5585 O O   . SER B 2 428 ? 63.159  102.156 90.515  1.00 404.46 ? 426 SER B O   1 
ATOM   5586 C CB  . SER B 2 428 ? 63.861  104.704 89.009  1.00 404.46 ? 426 SER B CB  1 
ATOM   5587 N N   . VAL B 2 429 ? 61.957  101.913 88.624  1.00 399.65 ? 427 VAL B N   1 
ATOM   5588 C CA  . VAL B 2 429 ? 61.778  100.484 88.762  1.00 399.65 ? 427 VAL B CA  1 
ATOM   5589 C C   . VAL B 2 429 ? 62.288  99.813  87.499  1.00 399.65 ? 427 VAL B C   1 
ATOM   5590 O O   . VAL B 2 429 ? 61.880  100.161 86.386  1.00 399.65 ? 427 VAL B O   1 
ATOM   5591 C CB  . VAL B 2 429 ? 60.304  100.115 89.011  1.00 399.65 ? 427 VAL B CB  1 
ATOM   5592 N N   . MET B 2 430 ? 63.185  98.862  87.674  1.00 408.09 ? 428 MET B N   1 
ATOM   5593 C CA  . MET B 2 430 ? 63.601  97.969  86.604  1.00 408.09 ? 428 MET B CA  1 
ATOM   5594 C C   . MET B 2 430 ? 62.982  96.591  86.907  1.00 408.09 ? 428 MET B C   1 
ATOM   5595 O O   . MET B 2 430 ? 63.320  95.965  87.914  1.00 408.09 ? 428 MET B O   1 
ATOM   5596 C CB  . MET B 2 430 ? 65.117  97.920  86.496  1.00 408.09 ? 428 MET B CB  1 
ATOM   5597 N N   . HIS B 2 431 ? 62.061  96.145  86.048  1.00 399.09 ? 429 HIS B N   1 
ATOM   5598 C CA  . HIS B 2 431 ? 61.447  94.837  86.136  1.00 399.09 ? 429 HIS B CA  1 
ATOM   5599 C C   . HIS B 2 431 ? 60.933  94.505  84.755  1.00 399.09 ? 429 HIS B C   1 
ATOM   5600 O O   . HIS B 2 431 ? 60.336  95.361  84.078  1.00 399.09 ? 429 HIS B O   1 
ATOM   5601 C CB  . HIS B 2 431 ? 60.312  94.812  87.178  1.00 399.09 ? 429 HIS B CB  1 
ATOM   5602 N N   . GLU B 2 432 ? 61.124  93.264  84.338  1.00 379.28 ? 430 GLU B N   1 
ATOM   5603 C CA  . GLU B 2 432 ? 60.694  92.861  83.006  1.00 379.28 ? 430 GLU B CA  1 
ATOM   5604 C C   . GLU B 2 432 ? 59.218  93.143  82.835  1.00 379.28 ? 430 GLU B C   1 
ATOM   5605 O O   . GLU B 2 432 ? 58.739  93.361  81.698  1.00 379.28 ? 430 GLU B O   1 
ATOM   5606 C CB  . GLU B 2 432 ? 61.021  91.386  82.766  1.00 379.28 ? 430 GLU B CB  1 
ATOM   5607 N N   . ALA B 2 433 ? 58.472  93.094  83.927  1.00 392.25 ? 431 ALA B N   1 
ATOM   5608 C CA  . ALA B 2 433 ? 57.054  93.450  83.924  1.00 392.25 ? 431 ALA B CA  1 
ATOM   5609 C C   . ALA B 2 433 ? 56.826  94.944  83.759  1.00 392.25 ? 431 ALA B C   1 
ATOM   5610 O O   . ALA B 2 433 ? 55.678  95.397  83.772  1.00 392.25 ? 431 ALA B O   1 
ATOM   5611 C CB  . ALA B 2 433 ? 56.435  92.936  85.226  1.00 392.25 ? 431 ALA B CB  1 
ATOM   5612 N N   . LEU B 2 434 ? 57.912  95.725  83.615  1.00 399.90 ? 432 LEU B N   1 
ATOM   5613 C CA  . LEU B 2 434 ? 57.828  97.157  83.380  1.00 399.90 ? 432 LEU B CA  1 
ATOM   5614 C C   . LEU B 2 434 ? 57.957  97.455  81.891  1.00 399.90 ? 432 LEU B C   1 
ATOM   5615 O O   . LEU B 2 434 ? 58.593  96.700  81.134  1.00 399.90 ? 432 LEU B O   1 
ATOM   5616 C CB  . LEU B 2 434 ? 58.916  97.894  84.155  1.00 399.90 ? 432 LEU B CB  1 
ATOM   5617 N N   . HIS B 2 435 ? 57.348  98.558  81.466  1.00 389.91 ? 433 HIS B N   1 
ATOM   5618 C CA  . HIS B 2 435 ? 57.532  99.050  80.110  1.00 389.91 ? 433 HIS B CA  1 
ATOM   5619 C C   . HIS B 2 435 ? 58.987  99.420  79.908  1.00 389.91 ? 433 HIS B C   1 
ATOM   5620 O O   . HIS B 2 435 ? 59.600  100.064 80.762  1.00 389.91 ? 433 HIS B O   1 
ATOM   5621 C CB  . HIS B 2 435 ? 56.632  100.271 79.858  1.00 389.91 ? 433 HIS B CB  1 
ATOM   5622 N N   . ASN B 2 436 ? 59.550  99.004  78.793  1.00 383.26 ? 434 ASN B N   1 
ATOM   5623 C CA  . ASN B 2 436 ? 60.966  99.138  78.568  1.00 383.26 ? 434 ASN B CA  1 
ATOM   5624 C C   . ASN B 2 436 ? 61.732  98.556  79.746  1.00 383.26 ? 434 ASN B C   1 
ATOM   5625 O O   . ASN B 2 436 ? 62.876  98.934  80.003  1.00 383.26 ? 434 ASN B O   1 
ATOM   5626 C CB  . ASN B 2 436 ? 61.347  100.586 78.328  1.00 383.26 ? 434 ASN B CB  1 
ATOM   5627 N N   . HIS B 2 437 ? 61.092  97.603  80.422  1.00 385.79 ? 435 HIS B N   1 
ATOM   5628 C CA  . HIS B 2 437 ? 61.557  96.990  81.665  1.00 385.79 ? 435 HIS B CA  1 
ATOM   5629 C C   . HIS B 2 437 ? 62.089  98.063  82.600  1.00 385.79 ? 435 HIS B C   1 
ATOM   5630 O O   . HIS B 2 437 ? 62.910  97.768  83.478  1.00 385.79 ? 435 HIS B O   1 
ATOM   5631 C CB  . HIS B 2 437 ? 62.616  95.915  81.405  1.00 385.79 ? 435 HIS B CB  1 
ATOM   5632 N N   . TYR B 2 438 ? 61.576  99.263  82.473  1.00 362.29 ? 436 TYR B N   1 
ATOM   5633 C CA  . TYR B 2 438 ? 62.077  100.383 83.268  1.00 362.29 ? 436 TYR B CA  1 
ATOM   5634 C C   . TYR B 2 438 ? 61.006  101.453 83.322  1.00 362.29 ? 436 TYR B C   1 
ATOM   5635 O O   . TYR B 2 438 ? 60.384  101.777 82.310  1.00 362.29 ? 436 TYR B O   1 
ATOM   5636 C CB  . TYR B 2 438 ? 63.364  100.935 82.655  1.00 362.29 ? 436 TYR B CB  1 
ATOM   5637 N N   . THR B 2 439 ? 60.807  102.032 84.504  1.00 366.24 ? 437 THR B N   1 
ATOM   5638 C CA  . THR B 2 439 ? 59.712  102.964 84.710  1.00 366.24 ? 437 THR B CA  1 
ATOM   5639 C C   . THR B 2 439 ? 60.101  103.961 85.779  1.00 366.24 ? 437 THR B C   1 
ATOM   5640 O O   . THR B 2 439 ? 60.931  103.678 86.630  1.00 366.24 ? 437 THR B O   1 
ATOM   5641 C CB  . THR B 2 439 ? 58.435  102.226 85.100  1.00 366.24 ? 437 THR B CB  1 
ATOM   5642 N N   . GLN B 2 440 ? 59.506  105.140 85.704  1.00 384.61 ? 438 GLN B N   1 
ATOM   5643 C CA  . GLN B 2 440 ? 59.626  106.138 86.739  1.00 384.61 ? 438 GLN B CA  1 
ATOM   5644 C C   . GLN B 2 440 ? 58.243  106.604 87.143  1.00 384.61 ? 438 GLN B C   1 
ATOM   5645 O O   . GLN B 2 440 ? 57.366  106.771 86.282  1.00 384.61 ? 438 GLN B O   1 
ATOM   5646 C CB  . GLN B 2 440 ? 60.481  107.341 86.298  1.00 384.61 ? 438 GLN B CB  1 
ATOM   5647 N N   . LYS B 2 441 ? 58.033  106.774 88.434  1.00 429.28 ? 439 LYS B N   1 
ATOM   5648 C CA  . LYS B 2 441 ? 56.789  107.294 89.003  1.00 429.28 ? 439 LYS B CA  1 
ATOM   5649 C C   . LYS B 2 441 ? 57.161  108.604 89.672  1.00 429.28 ? 439 LYS B C   1 
ATOM   5650 O O   . LYS B 2 441 ? 58.079  108.633 90.487  1.00 429.28 ? 439 LYS B O   1 
ATOM   5651 C CB  . LYS B 2 441 ? 56.147  106.309 89.981  1.00 429.28 ? 439 LYS B CB  1 
ATOM   5652 N N   . SER B 2 442 ? 56.435  109.672 89.337  1.00 433.78 ? 440 SER B N   1 
ATOM   5653 C CA  . SER B 2 442 ? 56.797  110.997 89.796  1.00 433.78 ? 440 SER B CA  1 
ATOM   5654 C C   . SER B 2 442 ? 56.133  111.330 91.121  1.00 433.78 ? 440 SER B C   1 
ATOM   5655 O O   . SER B 2 442 ? 55.075  110.805 91.486  1.00 433.78 ? 440 SER B O   1 
ATOM   5656 C CB  . SER B 2 442 ? 56.409  112.047 88.749  1.00 433.78 ? 440 SER B CB  1 
ATOM   5657 N N   . LEU B 2 443 ? 56.769  112.259 91.843  1.00 458.81 ? 441 LEU B N   1 
ATOM   5658 C CA  . LEU B 2 443 ? 56.232  112.815 93.063  1.00 458.81 ? 441 LEU B CA  1 
ATOM   5659 C C   . LEU B 2 443 ? 56.772  114.227 93.212  1.00 458.81 ? 441 LEU B C   1 
ATOM   5660 O O   . LEU B 2 443 ? 57.910  114.512 92.820  1.00 458.81 ? 441 LEU B O   1 
ATOM   5661 C CB  . LEU B 2 443 ? 56.613  111.946 94.252  1.00 458.81 ? 441 LEU B CB  1 
ATOM   5662 N N   . SER B 2 444 ? 55.947  115.112 93.771  1.00 448.72 ? 442 SER B N   1 
ATOM   5663 C CA  . SER B 2 444 ? 56.370  116.493 93.983  1.00 448.72 ? 442 SER B CA  1 
ATOM   5664 C C   . SER B 2 444 ? 55.527  117.117 95.081  1.00 448.72 ? 442 SER B C   1 
ATOM   5665 O O   . SER B 2 444 ? 54.435  116.642 95.412  1.00 448.72 ? 442 SER B O   1 
ATOM   5666 C CB  . SER B 2 444 ? 56.282  117.308 92.682  1.00 448.72 ? 442 SER B CB  1 
ATOM   5667 N N   . LEU B 2 445 ? 56.026  118.239 95.594  1.00 437.60 ? 443 LEU B N   1 
ATOM   5668 C CA  . LEU B 2 445 ? 55.394  118.948 96.691  1.00 437.60 ? 443 LEU B CA  1 
ATOM   5669 C C   . LEU B 2 445 ? 54.289  119.875 96.181  1.00 437.60 ? 443 LEU B C   1 
ATOM   5670 O O   . LEU B 2 445 ? 53.408  119.429 95.436  1.00 437.60 ? 443 LEU B O   1 
ATOM   5671 C CB  . LEU B 2 445 ? 56.462  119.744 97.435  1.00 437.60 ? 443 LEU B CB  1 
ATOM   5672 N N   . GLY C 2 239 ? 71.004  60.989  116.821 1.00 1219.0 ? 237 GLY C N   1 
ATOM   5673 C CA  . GLY C 2 239 ? 70.714  61.850  117.964 1.00 1219.0 ? 237 GLY C CA  1 
ATOM   5674 C C   . GLY C 2 239 ? 69.546  62.783  117.734 1.00 1219.0 ? 237 GLY C C   1 
ATOM   5675 O O   . GLY C 2 239 ? 69.382  63.322  116.643 1.00 1219.0 ? 237 GLY C O   1 
ATOM   5676 N N   . PRO C 2 240 ? 68.729  62.991  118.756 1.00 1219.0 ? 238 PRO C N   1 
ATOM   5677 C CA  . PRO C 2 240 ? 67.608  63.927  118.626 1.00 1219.0 ? 238 PRO C CA  1 
ATOM   5678 C C   . PRO C 2 240 ? 68.081  65.361  118.524 1.00 1219.0 ? 238 PRO C C   1 
ATOM   5679 O O   . PRO C 2 240 ? 69.237  65.700  118.790 1.00 1219.0 ? 238 PRO C O   1 
ATOM   5680 C CB  . PRO C 2 240 ? 66.805  63.683  119.902 1.00 1219.0 ? 238 PRO C CB  1 
ATOM   5681 N N   . SER C 2 241 ? 67.141  66.235  118.127 1.00 1219.0 ? 239 SER C N   1 
ATOM   5682 C CA  . SER C 2 241 ? 67.404  67.658  117.975 1.00 1219.0 ? 239 SER C CA  1 
ATOM   5683 C C   . SER C 2 241 ? 66.355  68.450  118.728 1.00 1219.0 ? 239 SER C C   1 
ATOM   5684 O O   . SER C 2 241 ? 65.240  67.964  118.921 1.00 1219.0 ? 239 SER C O   1 
ATOM   5685 C CB  . SER C 2 241 ? 67.411  68.067  116.507 1.00 1219.0 ? 239 SER C CB  1 
ATOM   5686 N N   . VAL C 2 242 ? 66.728  69.613  119.231 1.00 1219.0 ? 240 VAL C N   1 
ATOM   5687 C CA  . VAL C 2 242 ? 65.867  70.447  120.052 1.00 1219.0 ? 240 VAL C CA  1 
ATOM   5688 C C   . VAL C 2 242 ? 65.747  71.799  119.376 1.00 1219.0 ? 240 VAL C C   1 
ATOM   5689 O O   . VAL C 2 242 ? 66.751  72.354  118.915 1.00 1219.0 ? 240 VAL C O   1 
ATOM   5690 C CB  . VAL C 2 242 ? 66.414  70.612  121.494 1.00 1219.0 ? 240 VAL C CB  1 
ATOM   5691 N N   . PHE C 2 243 ? 64.521  72.332  119.351 1.00 1219.0 ? 241 PHE C N   1 
ATOM   5692 C CA  . PHE C 2 243 ? 64.298  73.697  118.861 1.00 1219.0 ? 241 PHE C CA  1 
ATOM   5693 C C   . PHE C 2 243 ? 63.336  74.393  119.806 1.00 1219.0 ? 241 PHE C C   1 
ATOM   5694 O O   . PHE C 2 243 ? 62.301  73.842  120.176 1.00 1219.0 ? 241 PHE C O   1 
ATOM   5695 C CB  . PHE C 2 243 ? 63.706  73.672  117.442 1.00 1219.0 ? 241 PHE C CB  1 
ATOM   5696 N N   . LEU C 2 244 ? 63.685  75.617  120.188 1.00 1219.0 ? 242 LEU C N   1 
ATOM   5697 C CA  . LEU C 2 244 ? 62.881  76.378  121.139 1.00 1219.0 ? 242 LEU C CA  1 
ATOM   5698 C C   . LEU C 2 244 ? 62.114  77.468  120.394 1.00 1219.0 ? 242 LEU C C   1 
ATOM   5699 O O   . LEU C 2 244 ? 62.729  78.349  119.767 1.00 1219.0 ? 242 LEU C O   1 
ATOM   5700 C CB  . LEU C 2 244 ? 63.777  76.998  122.200 1.00 1219.0 ? 242 LEU C CB  1 
ATOM   5701 N N   . PHE C 2 245 ? 60.723  77.392  120.435 1.00 1219.0 ? 243 PHE C N   1 
ATOM   5702 C CA  . PHE C 2 245 ? 59.897  78.368  119.733 1.00 1219.0 ? 243 PHE C CA  1 
ATOM   5703 C C   . PHE C 2 245 ? 59.293  79.340  120.743 1.00 1219.0 ? 243 PHE C C   1 
ATOM   5704 O O   . PHE C 2 245 ? 58.967  78.955  121.874 1.00 1219.0 ? 243 PHE C O   1 
ATOM   5705 C CB  . PHE C 2 245 ? 58.792  77.686  118.917 1.00 1219.0 ? 243 PHE C CB  1 
ATOM   5706 N N   . PRO C 2 246 ? 59.099  80.598  120.361 1.00 1219.0 ? 244 PRO C N   1 
ATOM   5707 C CA  . PRO C 2 246 ? 58.468  81.575  121.263 1.00 1219.0 ? 244 PRO C CA  1 
ATOM   5708 C C   . PRO C 2 246 ? 56.959  81.560  121.133 1.00 1219.0 ? 244 PRO C C   1 
ATOM   5709 O O   . PRO C 2 246 ? 56.401  80.769  120.348 1.00 1219.0 ? 244 PRO C O   1 
ATOM   5710 C CB  . PRO C 2 246 ? 59.050  82.925  120.794 1.00 1219.0 ? 244 PRO C CB  1 
ATOM   5711 N N   . PRO C 2 247 ? 56.254  82.404  121.895 1.00 1219.0 ? 245 PRO C N   1 
ATOM   5712 C CA  . PRO C 2 247 ? 54.805  82.472  121.717 1.00 1219.0 ? 245 PRO C CA  1 
ATOM   5713 C C   . PRO C 2 247 ? 54.398  83.140  120.414 1.00 1219.0 ? 245 PRO C C   1 
ATOM   5714 O O   . PRO C 2 247 ? 55.255  83.597  119.659 1.00 1219.0 ? 245 PRO C O   1 
ATOM   5715 C CB  . PRO C 2 247 ? 54.346  83.255  122.946 1.00 1219.0 ? 245 PRO C CB  1 
ATOM   5716 N N   . LYS C 2 248 ? 53.088  83.169  120.133 1.00 1219.0 ? 246 LYS C N   1 
ATOM   5717 C CA  . LYS C 2 248 ? 52.593  83.816  118.913 1.00 1219.0 ? 246 LYS C CA  1 
ATOM   5718 C C   . LYS C 2 248 ? 52.849  85.324  118.944 1.00 1219.0 ? 246 LYS C C   1 
ATOM   5719 O O   . LYS C 2 248 ? 52.859  85.931  120.013 1.00 1219.0 ? 246 LYS C O   1 
ATOM   5720 C CB  . LYS C 2 248 ? 51.095  83.577  118.739 1.00 1219.0 ? 246 LYS C CB  1 
ATOM   5721 N N   . PRO C 2 249 ? 53.108  85.938  117.789 1.00 1219.0 ? 247 PRO C N   1 
ATOM   5722 C CA  . PRO C 2 249 ? 53.505  87.364  117.814 1.00 1219.0 ? 247 PRO C CA  1 
ATOM   5723 C C   . PRO C 2 249 ? 52.487  88.268  118.488 1.00 1219.0 ? 247 PRO C C   1 
ATOM   5724 O O   . PRO C 2 249 ? 52.868  89.185  119.220 1.00 1219.0 ? 247 PRO C O   1 
ATOM   5725 C CB  . PRO C 2 249 ? 53.644  87.729  116.329 1.00 1219.0 ? 247 PRO C CB  1 
ATOM   5726 N N   . LYS C 2 250 ? 51.190  88.006  118.299 1.00 1219.0 ? 248 LYS C N   1 
ATOM   5727 C CA  . LYS C 2 250 ? 50.171  88.848  118.928 1.00 1219.0 ? 248 LYS C CA  1 
ATOM   5728 C C   . LYS C 2 250 ? 50.251  88.784  120.444 1.00 1219.0 ? 248 LYS C C   1 
ATOM   5729 O O   . LYS C 2 250 ? 50.087  89.819  121.120 1.00 1219.0 ? 248 LYS C O   1 
ATOM   5730 C CB  . LYS C 2 250 ? 48.786  88.417  118.435 1.00 1219.0 ? 248 LYS C CB  1 
ATOM   5731 N N   . ASP C 2 251 ? 50.507  87.602  121.014 1.00 1219.0 ? 249 ASP C N   1 
ATOM   5732 C CA  . ASP C 2 251 ? 50.556  87.493  122.476 1.00 1219.0 ? 249 ASP C CA  1 
ATOM   5733 C C   . ASP C 2 251 ? 51.726  88.298  123.032 1.00 1219.0 ? 249 ASP C C   1 
ATOM   5734 O O   . ASP C 2 251 ? 51.550  89.129  123.942 1.00 1219.0 ? 249 ASP C O   1 
ATOM   5735 C CB  . ASP C 2 251 ? 50.653  86.020  122.909 1.00 1219.0 ? 249 ASP C CB  1 
ATOM   5736 N N   . THR C 2 252 ? 52.924  88.095  122.498 1.00 1219.0 ? 250 THR C N   1 
ATOM   5737 C CA  . THR C 2 252 ? 54.061  88.906  122.923 1.00 1219.0 ? 250 THR C CA  1 
ATOM   5738 C C   . THR C 2 252 ? 53.929  90.344  122.442 1.00 1219.0 ? 250 THR C C   1 
ATOM   5739 O O   . THR C 2 252 ? 54.695  91.200  122.895 1.00 1219.0 ? 250 THR C O   1 
ATOM   5740 C CB  . THR C 2 252 ? 55.375  88.312  122.380 1.00 1219.0 ? 250 THR C CB  1 
ATOM   5741 N N   . LEU C 2 253 ? 52.981  90.645  121.562 1.00 1175.8 ? 251 LEU C N   1 
ATOM   5742 C CA  . LEU C 2 253 ? 52.888  91.933  120.937 1.00 1175.8 ? 251 LEU C CA  1 
ATOM   5743 C C   . LEU C 2 253 ? 51.746  92.778  121.475 1.00 1175.8 ? 251 LEU C C   1 
ATOM   5744 O O   . LEU C 2 253 ? 51.602  93.934  121.063 1.00 1175.8 ? 251 LEU C O   1 
ATOM   5745 C CB  . LEU C 2 253 ? 52.766  91.780  119.417 1.00 1175.8 ? 251 LEU C CB  1 
ATOM   5746 N N   . MET C 2 254 ? 50.915  92.212  122.343 1.00 1219.0 ? 252 MET C N   1 
ATOM   5747 C CA  . MET C 2 254 ? 49.977  92.973  123.161 1.00 1219.0 ? 252 MET C CA  1 
ATOM   5748 C C   . MET C 2 254 ? 50.372  92.756  124.622 1.00 1219.0 ? 252 MET C C   1 
ATOM   5749 O O   . MET C 2 254 ? 50.514  91.613  125.063 1.00 1219.0 ? 252 MET C O   1 
ATOM   5750 C CB  . MET C 2 254 ? 48.522  92.544  122.938 1.00 1219.0 ? 252 MET C CB  1 
ATOM   5751 N N   . ILE C 2 255 ? 50.584  93.860  125.358 1.00 1219.0 ? 253 ILE C N   1 
ATOM   5752 C CA  . ILE C 2 255 ? 51.024  93.762  126.752 1.00 1219.0 ? 253 ILE C CA  1 
ATOM   5753 C C   . ILE C 2 255 ? 50.036  92.988  127.597 1.00 1219.0 ? 253 ILE C C   1 
ATOM   5754 O O   . ILE C 2 255 ? 50.392  92.448  128.640 1.00 1219.0 ? 253 ILE C O   1 
ATOM   5755 C CB  . ILE C 2 255 ? 51.249  95.174  127.327 1.00 1219.0 ? 253 ILE C CB  1 
ATOM   5756 N N   . SER C 2 256 ? 48.766  92.912  127.163 1.00 1219.0 ? 254 SER C N   1 
ATOM   5757 C CA  . SER C 2 256 ? 47.756  92.175  127.914 1.00 1219.0 ? 254 SER C CA  1 
ATOM   5758 C C   . SER C 2 256 ? 47.972  90.679  127.883 1.00 1219.0 ? 254 SER C C   1 
ATOM   5759 O O   . SER C 2 256 ? 47.429  89.976  128.751 1.00 1219.0 ? 254 SER C O   1 
ATOM   5760 C CB  . SER C 2 256 ? 46.372  92.481  127.375 1.00 1219.0 ? 254 SER C CB  1 
ATOM   5761 N N   . ARG C 2 257 ? 48.720  90.167  126.908 1.00 1219.0 ? 255 ARG C N   1 
ATOM   5762 C CA  . ARG C 2 257 ? 48.846  88.744  126.707 1.00 1219.0 ? 255 ARG C CA  1 
ATOM   5763 C C   . ARG C 2 257 ? 50.096  88.208  127.402 1.00 1219.0 ? 255 ARG C C   1 
ATOM   5764 O O   . ARG C 2 257 ? 50.960  88.970  127.842 1.00 1219.0 ? 255 ARG C O   1 
ATOM   5765 C CB  . ARG C 2 257 ? 48.871  88.409  125.199 1.00 1219.0 ? 255 ARG C CB  1 
ATOM   5766 N N   . THR C 2 258 ? 50.142  86.866  127.537 1.00 1219.0 ? 256 THR C N   1 
ATOM   5767 C CA  . THR C 2 258 ? 51.181  86.176  128.301 1.00 1219.0 ? 256 THR C CA  1 
ATOM   5768 C C   . THR C 2 258 ? 52.030  85.335  127.371 1.00 1219.0 ? 256 THR C C   1 
ATOM   5769 O O   . THR C 2 258 ? 51.566  84.281  126.896 1.00 1219.0 ? 256 THR C O   1 
ATOM   5770 C CB  . THR C 2 258 ? 50.578  85.320  129.423 1.00 1219.0 ? 256 THR C CB  1 
ATOM   5771 N N   . PRO C 2 259 ? 53.234  85.771  127.027 1.00 1219.0 ? 257 PRO C N   1 
ATOM   5772 C CA  . PRO C 2 259 ? 54.071  84.970  126.121 1.00 1219.0 ? 257 PRO C CA  1 
ATOM   5773 C C   . PRO C 2 259 ? 54.729  83.801  126.832 1.00 1219.0 ? 257 PRO C C   1 
ATOM   5774 O O   . PRO C 2 259 ? 55.093  83.872  128.008 1.00 1219.0 ? 257 PRO C O   1 
ATOM   5775 C CB  . PRO C 2 259 ? 55.109  85.992  125.623 1.00 1219.0 ? 257 PRO C CB  1 
ATOM   5776 N N   . GLU C 2 260 ? 54.917  82.704  126.078 1.00 1219.0 ? 258 GLU C N   1 
ATOM   5777 C CA  . GLU C 2 260 ? 55.542  81.506  126.611 1.00 1219.0 ? 258 GLU C CA  1 
ATOM   5778 C C   . GLU C 2 260 ? 56.458  80.893  125.560 1.00 1219.0 ? 258 GLU C C   1 
ATOM   5779 O O   . GLU C 2 260 ? 56.178  80.953  124.369 1.00 1219.0 ? 258 GLU C O   1 
ATOM   5780 C CB  . GLU C 2 260 ? 54.500  80.458  127.041 1.00 1219.0 ? 258 GLU C CB  1 
ATOM   5781 N N   . VAL C 2 261 ? 57.539  80.284  126.022 1.00 1219.0 ? 259 VAL C N   1 
ATOM   5782 C CA  . VAL C 2 261 ? 58.502  79.587  125.176 1.00 1219.0 ? 259 VAL C CA  1 
ATOM   5783 C C   . VAL C 2 261 ? 58.286  78.091  125.311 1.00 1219.0 ? 259 VAL C C   1 
ATOM   5784 O O   . VAL C 2 261 ? 58.316  77.531  126.422 1.00 1219.0 ? 259 VAL C O   1 
ATOM   5785 C CB  . VAL C 2 261 ? 59.935  80.001  125.566 1.00 1219.0 ? 259 VAL C CB  1 
ATOM   5786 N N   . THR C 2 262 ? 58.117  77.420  124.189 1.00 1219.0 ? 260 THR C N   1 
ATOM   5787 C CA  . THR C 2 262 ? 57.881  75.988  124.186 1.00 1219.0 ? 260 THR C CA  1 
ATOM   5788 C C   . THR C 2 262 ? 59.007  75.314  123.430 1.00 1219.0 ? 260 THR C C   1 
ATOM   5789 O O   . THR C 2 262 ? 59.277  75.668  122.283 1.00 1219.0 ? 260 THR C O   1 
ATOM   5790 C CB  . THR C 2 262 ? 56.541  75.634  123.555 1.00 1219.0 ? 260 THR C CB  1 
ATOM   5791 N N   . CYS C 2 263 ? 59.658  74.352  124.067 1.00 1219.0 ? 261 CYS C N   1 
ATOM   5792 C CA  . CYS C 2 263 ? 60.840  73.694  123.517 1.00 1219.0 ? 261 CYS C CA  1 
ATOM   5793 C C   . CYS C 2 263 ? 60.393  72.339  122.982 1.00 1219.0 ? 261 CYS C C   1 
ATOM   5794 O O   . CYS C 2 263 ? 60.012  71.457  123.767 1.00 1219.0 ? 261 CYS C O   1 
ATOM   5795 C CB  . CYS C 2 263 ? 61.927  73.558  124.572 1.00 1219.0 ? 261 CYS C CB  1 
ATOM   5796 N N   . VAL C 2 264 ? 60.360  72.211  121.659 1.00 1219.0 ? 262 VAL C N   1 
ATOM   5797 C CA  . VAL C 2 264 ? 59.962  70.977  120.989 1.00 1219.0 ? 262 VAL C CA  1 
ATOM   5798 C C   . VAL C 2 264 ? 61.205  70.358  120.365 1.00 1219.0 ? 262 VAL C C   1 
ATOM   5799 O O   . VAL C 2 264 ? 61.966  71.024  119.662 1.00 1219.0 ? 262 VAL C O   1 
ATOM   5800 C CB  . VAL C 2 264 ? 58.863  71.221  119.941 1.00 1219.0 ? 262 VAL C CB  1 
ATOM   5801 N N   . VAL C 2 265 ? 61.407  69.082  120.644 1.00 1219.0 ? 263 VAL C N   1 
ATOM   5802 C CA  . VAL C 2 265 ? 62.548  68.337  120.151 1.00 1219.0 ? 263 VAL C CA  1 
ATOM   5803 C C   . VAL C 2 265 ? 62.053  67.425  119.028 1.00 1219.0 ? 263 VAL C C   1 
ATOM   5804 O O   . VAL C 2 265 ? 61.168  66.574  119.246 1.00 1219.0 ? 263 VAL C O   1 
ATOM   5805 C CB  . VAL C 2 265 ? 63.241  67.532  121.256 1.00 1219.0 ? 263 VAL C CB  1 
ATOM   5806 N N   . VAL C 2 266 ? 62.665  67.603  117.861 1.00 1219.0 ? 264 VAL C N   1 
ATOM   5807 C CA  . VAL C 2 266 ? 62.324  66.901  116.638 1.00 1219.0 ? 264 VAL C CA  1 
ATOM   5808 C C   . VAL C 2 266 ? 63.530  66.108  116.162 1.00 1219.0 ? 264 VAL C C   1 
ATOM   5809 O O   . VAL C 2 266 ? 64.662  66.309  116.621 1.00 1219.0 ? 264 VAL C O   1 
ATOM   5810 C CB  . VAL C 2 266 ? 61.831  67.853  115.517 1.00 1219.0 ? 264 VAL C CB  1 
ATOM   5811 N N   . ASP C 2 267 ? 63.283  65.246  115.174 1.00 1219.0 ? 265 ASP C N   1 
ATOM   5812 C CA  . ASP C 2 267 ? 64.269  64.301  114.657 1.00 1219.0 ? 265 ASP C CA  1 
ATOM   5813 C C   . ASP C 2 267 ? 64.833  63.446  115.768 1.00 1219.0 ? 265 ASP C C   1 
ATOM   5814 O O   . ASP C 2 267 ? 66.024  63.123  115.814 1.00 1219.0 ? 265 ASP C O   1 
ATOM   5815 C CB  . ASP C 2 267 ? 65.377  65.015  113.884 1.00 1219.0 ? 265 ASP C CB  1 
ATOM   5816 N N   . VAL C 2 268 ? 63.962  63.052  116.699 1.00 1219.0 ? 266 VAL C N   1 
ATOM   5817 C CA  . VAL C 2 268 ? 64.341  62.249  117.859 1.00 1219.0 ? 266 VAL C CA  1 
ATOM   5818 C C   . VAL C 2 268 ? 64.153  60.777  117.529 1.00 1219.0 ? 266 VAL C C   1 
ATOM   5819 O O   . VAL C 2 268 ? 63.030  60.304  117.351 1.00 1219.0 ? 266 VAL C O   1 
ATOM   5820 C CB  . VAL C 2 268 ? 63.522  62.655  119.086 1.00 1219.0 ? 266 VAL C CB  1 
ATOM   5821 N N   . SER C 2 269 ? 65.258  60.044  117.515 1.00 1219.0 ? 267 SER C N   1 
ATOM   5822 C CA  . SER C 2 269 ? 65.254  58.669  117.050 1.00 1219.0 ? 267 SER C CA  1 
ATOM   5823 C C   . SER C 2 269 ? 64.694  57.743  118.137 1.00 1219.0 ? 267 SER C C   1 
ATOM   5824 O O   . SER C 2 269 ? 64.598  58.092  119.313 1.00 1219.0 ? 267 SER C O   1 
ATOM   5825 C CB  . SER C 2 269 ? 66.668  58.223  116.681 1.00 1219.0 ? 267 SER C CB  1 
ATOM   5826 N N   . HIS C 2 270 ? 64.309  56.533  117.718 1.00 1219.0 ? 268 HIS C N   1 
ATOM   5827 C CA  . HIS C 2 270 ? 63.873  55.524  118.671 1.00 1219.0 ? 268 HIS C CA  1 
ATOM   5828 C C   . HIS C 2 270 ? 64.995  55.180  119.634 1.00 1219.0 ? 268 HIS C C   1 
ATOM   5829 O O   . HIS C 2 270 ? 64.759  54.947  120.828 1.00 1219.0 ? 268 HIS C O   1 
ATOM   5830 C CB  . HIS C 2 270 ? 63.401  54.269  117.923 1.00 1219.0 ? 268 HIS C CB  1 
ATOM   5831 N N   . GLU C 2 271 ? 66.228  55.182  119.149 1.00 1219.0 ? 269 GLU C N   1 
ATOM   5832 C CA  . GLU C 2 271 ? 67.366  54.750  119.964 1.00 1219.0 ? 269 GLU C CA  1 
ATOM   5833 C C   . GLU C 2 271 ? 67.540  55.632  121.188 1.00 1219.0 ? 269 GLU C C   1 
ATOM   5834 O O   . GLU C 2 271 ? 67.839  55.130  122.287 1.00 1219.0 ? 269 GLU C O   1 
ATOM   5835 C CB  . GLU C 2 271 ? 68.643  54.738  119.120 1.00 1219.0 ? 269 GLU C CB  1 
ATOM   5836 N N   . ASP C 2 272 ? 67.346  56.937  121.029 1.00 1219.0 ? 270 ASP C N   1 
ATOM   5837 C CA  . ASP C 2 272 ? 67.481  57.897  122.129 1.00 1219.0 ? 270 ASP C CA  1 
ATOM   5838 C C   . ASP C 2 272 ? 66.211  58.733  122.210 1.00 1219.0 ? 270 ASP C C   1 
ATOM   5839 O O   . ASP C 2 272 ? 66.202  59.910  121.848 1.00 1219.0 ? 270 ASP C O   1 
ATOM   5840 C CB  . ASP C 2 272 ? 68.724  58.782  121.939 1.00 1219.0 ? 270 ASP C CB  1 
ATOM   5841 N N   . PRO C 2 273 ? 65.122  58.159  122.707 1.00 1219.0 ? 271 PRO C N   1 
ATOM   5842 C CA  . PRO C 2 273 ? 63.833  58.866  122.679 1.00 1219.0 ? 271 PRO C CA  1 
ATOM   5843 C C   . PRO C 2 273 ? 63.646  59.852  123.819 1.00 1219.0 ? 271 PRO C C   1 
ATOM   5844 O O   . PRO C 2 273 ? 62.808  60.753  123.746 1.00 1219.0 ? 271 PRO C O   1 
ATOM   5845 C CB  . PRO C 2 273 ? 62.799  57.733  122.756 1.00 1219.0 ? 271 PRO C CB  1 
ATOM   5846 N N   . GLU C 2 274 ? 64.389  59.642  124.894 1.00 1206.5 ? 272 GLU C N   1 
ATOM   5847 C CA  . GLU C 2 274 ? 64.158  60.407  126.111 1.00 1206.5 ? 272 GLU C CA  1 
ATOM   5848 C C   . GLU C 2 274 ? 64.663  61.830  125.967 1.00 1206.5 ? 272 GLU C C   1 
ATOM   5849 O O   . GLU C 2 274 ? 65.784  62.062  125.489 1.00 1206.5 ? 272 GLU C O   1 
ATOM   5850 C CB  . GLU C 2 274 ? 64.882  59.727  127.269 1.00 1206.5 ? 272 GLU C CB  1 
ATOM   5851 N N   . VAL C 2 275 ? 63.844  62.778  126.367 1.00 1168.5 ? 273 VAL C N   1 
ATOM   5852 C CA  . VAL C 2 275 ? 64.210  64.184  126.342 1.00 1168.5 ? 273 VAL C CA  1 
ATOM   5853 C C   . VAL C 2 275 ? 63.917  64.778  127.709 1.00 1168.5 ? 273 VAL C C   1 
ATOM   5854 O O   . VAL C 2 275 ? 62.789  64.650  128.197 1.00 1168.5 ? 273 VAL C O   1 
ATOM   5855 C CB  . VAL C 2 275 ? 63.472  64.959  125.241 1.00 1168.5 ? 273 VAL C CB  1 
ATOM   5856 N N   . LYS C 2 276 ? 64.887  65.467  128.295 1.00 1141.9 ? 274 LYS C N   1 
ATOM   5857 C CA  . LYS C 2 276 ? 64.694  66.219  129.532 1.00 1141.9 ? 274 LYS C CA  1 
ATOM   5858 C C   . LYS C 2 276 ? 64.745  67.704  129.210 1.00 1141.9 ? 274 LYS C C   1 
ATOM   5859 O O   . LYS C 2 276 ? 65.608  68.144  128.461 1.00 1141.9 ? 274 LYS C O   1 
ATOM   5860 C CB  . LYS C 2 276 ? 65.780  65.858  130.555 1.00 1141.9 ? 274 LYS C CB  1 
ATOM   5861 N N   . PHE C 2 277 ? 63.811  68.464  129.773 1.00 1165.4 ? 275 PHE C N   1 
ATOM   5862 C CA  . PHE C 2 277 ? 63.651  69.871  129.450 1.00 1165.4 ? 275 PHE C CA  1 
ATOM   5863 C C   . PHE C 2 277 ? 63.949  70.727  130.667 1.00 1165.4 ? 275 PHE C C   1 
ATOM   5864 O O   . PHE C 2 277 ? 63.510  70.424  131.778 1.00 1165.4 ? 275 PHE C O   1 
ATOM   5865 C CB  . PHE C 2 277 ? 62.232  70.157  128.954 1.00 1165.4 ? 275 PHE C CB  1 
ATOM   5866 N N   . ASN C 2 278 ? 64.723  71.774  130.436 1.00 1205.3 ? 276 ASN C N   1 
ATOM   5867 C CA  . ASN C 2 278 ? 64.883  72.865  131.410 1.00 1205.3 ? 276 ASN C CA  1 
ATOM   5868 C C   . ASN C 2 278 ? 64.498  74.185  130.746 1.00 1205.3 ? 276 ASN C C   1 
ATOM   5869 O O   . ASN C 2 278 ? 65.092  74.540  129.724 1.00 1205.3 ? 276 ASN C O   1 
ATOM   5870 C CB  . ASN C 2 278 ? 66.326  72.923  131.952 1.00 1205.3 ? 276 ASN C CB  1 
ATOM   5871 N N   . TRP C 2 279 ? 63.576  74.918  131.359 1.00 1219.0 ? 277 TRP C N   1 
ATOM   5872 C CA  . TRP C 2 279 ? 63.235  76.234  130.850 1.00 1219.0 ? 277 TRP C CA  1 
ATOM   5873 C C   . TRP C 2 279 ? 64.184  77.254  131.458 1.00 1219.0 ? 277 TRP C C   1 
ATOM   5874 O O   . TRP C 2 279 ? 65.022  76.941  132.298 1.00 1219.0 ? 277 TRP C O   1 
ATOM   5875 C CB  . TRP C 2 279 ? 61.767  76.579  131.183 1.00 1219.0 ? 277 TRP C CB  1 
ATOM   5876 N N   . TYR C 2 280 ? 64.094  78.493  130.974 1.00 1219.0 ? 278 TYR C N   1 
ATOM   5877 C CA  . TYR C 2 280 ? 64.881  79.563  131.579 1.00 1219.0 ? 278 TYR C CA  1 
ATOM   5878 C C   . TYR C 2 280 ? 64.309  80.893  131.134 1.00 1219.0 ? 278 TYR C C   1 
ATOM   5879 O O   . TYR C 2 280 ? 64.174  81.149  129.936 1.00 1219.0 ? 278 TYR C O   1 
ATOM   5880 C CB  . TYR C 2 280 ? 66.351  79.445  131.190 1.00 1219.0 ? 278 TYR C CB  1 
ATOM   5881 N N   . VAL C 2 281 ? 64.037  81.750  132.110 1.00 1219.0 ? 279 VAL C N   1 
ATOM   5882 C CA  . VAL C 2 281 ? 63.581  83.112  131.828 1.00 1219.0 ? 279 VAL C CA  1 
ATOM   5883 C C   . VAL C 2 281 ? 64.761  84.050  132.043 1.00 1219.0 ? 279 VAL C C   1 
ATOM   5884 O O   . VAL C 2 281 ? 65.359  84.064  133.133 1.00 1219.0 ? 279 VAL C O   1 
ATOM   5885 C CB  . VAL C 2 281 ? 62.382  83.507  132.707 1.00 1219.0 ? 279 VAL C CB  1 
ATOM   5886 N N   . ASP C 2 282 ? 65.075  84.858  131.020 1.00 1219.0 ? 280 ASP C N   1 
ATOM   5887 C CA  . ASP C 2 282 ? 66.185  85.805  131.086 1.00 1219.0 ? 280 ASP C CA  1 
ATOM   5888 C C   . ASP C 2 282 ? 67.486  85.080  131.401 1.00 1219.0 ? 280 ASP C C   1 
ATOM   5889 O O   . ASP C 2 282 ? 68.340  85.612  132.129 1.00 1219.0 ? 280 ASP C O   1 
ATOM   5890 C CB  . ASP C 2 282 ? 65.915  86.905  132.114 1.00 1219.0 ? 280 ASP C CB  1 
ATOM   5891 N N   . GLY C 2 283 ? 67.654  83.876  130.879 1.00 1219.0 ? 281 GLY C N   1 
ATOM   5892 C CA  . GLY C 2 283 ? 68.835  83.088  131.151 1.00 1219.0 ? 281 GLY C CA  1 
ATOM   5893 C C   . GLY C 2 283 ? 68.847  82.391  132.485 1.00 1219.0 ? 281 GLY C C   1 
ATOM   5894 O O   . GLY C 2 283 ? 69.770  81.631  132.764 1.00 1219.0 ? 281 GLY C O   1 
ATOM   5895 N N   . VAL C 2 284 ? 67.894  82.693  133.383 1.00 1219.0 ? 282 VAL C N   1 
ATOM   5896 C CA  . VAL C 2 284 ? 67.823  82.047  134.685 1.00 1219.0 ? 282 VAL C CA  1 
ATOM   5897 C C   . VAL C 2 284 ? 67.024  80.770  134.538 1.00 1219.0 ? 282 VAL C C   1 
ATOM   5898 O O   . VAL C 2 284 ? 65.862  80.814  134.125 1.00 1219.0 ? 282 VAL C O   1 
ATOM   5899 C CB  . VAL C 2 284 ? 67.169  82.974  135.712 1.00 1219.0 ? 282 VAL C CB  1 
ATOM   5900 N N   . GLU C 2 285 ? 67.628  79.653  134.925 1.00 1219.0 ? 283 GLU C N   1 
ATOM   5901 C CA  . GLU C 2 285 ? 66.986  78.367  134.751 1.00 1219.0 ? 283 GLU C CA  1 
ATOM   5902 C C   . GLU C 2 285 ? 65.686  78.318  135.536 1.00 1219.0 ? 283 GLU C C   1 
ATOM   5903 O O   . GLU C 2 285 ? 65.621  78.728  136.697 1.00 1219.0 ? 283 GLU C O   1 
ATOM   5904 C CB  . GLU C 2 285 ? 67.916  77.242  135.210 1.00 1219.0 ? 283 GLU C CB  1 
ATOM   5905 N N   . VAL C 2 286 ? 64.619  77.882  134.874 1.00 1219.0 ? 284 VAL C N   1 
ATOM   5906 C CA  . VAL C 2 286 ? 63.305  77.736  135.472 1.00 1219.0 ? 284 VAL C CA  1 
ATOM   5907 C C   . VAL C 2 286 ? 62.783  76.324  135.240 1.00 1219.0 ? 284 VAL C C   1 
ATOM   5908 O O   . VAL C 2 286 ? 63.013  75.738  134.166 1.00 1219.0 ? 284 VAL C O   1 
ATOM   5909 C CB  . VAL C 2 286 ? 62.310  78.748  134.886 1.00 1219.0 ? 284 VAL C CB  1 
ATOM   5910 N N   . HIS C 2 287 ? 62.077  75.793  136.234 1.00 1219.0 ? 285 HIS C N   1 
ATOM   5911 C CA  . HIS C 2 287 ? 61.484  74.469  136.193 1.00 1219.0 ? 285 HIS C CA  1 
ATOM   5912 C C   . HIS C 2 287 ? 59.959  74.524  136.010 1.00 1219.0 ? 285 HIS C C   1 
ATOM   5913 O O   . HIS C 2 287 ? 59.265  73.560  136.342 1.00 1219.0 ? 285 HIS C O   1 
ATOM   5914 C CB  . HIS C 2 287 ? 61.845  73.669  137.446 1.00 1219.0 ? 285 HIS C CB  1 
ATOM   5915 N N   . ASN C 2 288 ? 59.438  75.630  135.506 1.00 1219.0 ? 286 ASN C N   1 
ATOM   5916 C CA  . ASN C 2 288 ? 58.006  75.791  135.272 1.00 1219.0 ? 286 ASN C CA  1 
ATOM   5917 C C   . ASN C 2 288 ? 57.585  75.415  133.859 1.00 1219.0 ? 286 ASN C C   1 
ATOM   5918 O O   . ASN C 2 288 ? 56.466  75.725  133.469 1.00 1219.0 ? 286 ASN C O   1 
ATOM   5919 C CB  . ASN C 2 288 ? 57.583  77.226  135.581 1.00 1219.0 ? 286 ASN C CB  1 
ATOM   5920 N N   . ALA C 2 289 ? 58.459  74.780  133.085 1.00 1219.0 ? 287 ALA C N   1 
ATOM   5921 C CA  . ALA C 2 289 ? 58.103  74.303  131.767 1.00 1219.0 ? 287 ALA C CA  1 
ATOM   5922 C C   . ALA C 2 289 ? 57.223  73.072  131.907 1.00 1219.0 ? 287 ALA C C   1 
ATOM   5923 O O   . ALA C 2 289 ? 57.441  72.219  132.782 1.00 1219.0 ? 287 ALA C O   1 
ATOM   5924 C CB  . ALA C 2 289 ? 59.345  73.962  130.936 1.00 1219.0 ? 287 ALA C CB  1 
ATOM   5925 N N   . LYS C 2 290 ? 56.218  72.963  131.031 1.00 1219.0 ? 288 LYS C N   1 
ATOM   5926 C CA  . LYS C 2 290 ? 55.215  71.900  131.097 1.00 1219.0 ? 288 LYS C CA  1 
ATOM   5927 C C   . LYS C 2 290 ? 55.259  71.095  129.802 1.00 1219.0 ? 288 LYS C C   1 
ATOM   5928 O O   . LYS C 2 290 ? 55.072  71.657  128.709 1.00 1219.0 ? 288 LYS C O   1 
ATOM   5929 C CB  . LYS C 2 290 ? 53.821  72.482  131.324 1.00 1219.0 ? 288 LYS C CB  1 
ATOM   5930 N N   . THR C 2 291 ? 55.499  69.803  129.906 1.00 1196.7 ? 289 THR C N   1 
ATOM   5931 C CA  . THR C 2 291 ? 55.688  68.957  128.729 1.00 1196.7 ? 289 THR C CA  1 
ATOM   5932 C C   . THR C 2 291 ? 54.337  68.551  128.119 1.00 1196.7 ? 289 THR C C   1 
ATOM   5933 O O   . THR C 2 291 ? 53.437  68.081  128.829 1.00 1196.7 ? 289 THR C O   1 
ATOM   5934 C CB  . THR C 2 291 ? 56.482  67.709  129.088 1.00 1196.7 ? 289 THR C CB  1 
ATOM   5935 N N   . LYS C 2 292 ? 54.214  68.781  126.808 1.00 1177.9 ? 290 LYS C N   1 
ATOM   5936 C CA  . LYS C 2 292 ? 53.053  68.343  126.077 1.00 1177.9 ? 290 LYS C CA  1 
ATOM   5937 C C   . LYS C 2 292 ? 53.245  66.931  125.516 1.00 1177.9 ? 290 LYS C C   1 
ATOM   5938 O O   . LYS C 2 292 ? 54.375  66.429  125.463 1.00 1177.9 ? 290 LYS C O   1 
ATOM   5939 C CB  . LYS C 2 292 ? 52.751  69.315  124.948 1.00 1177.9 ? 290 LYS C CB  1 
ATOM   5940 N N   . PRO C 2 293 ? 52.184  66.288  125.083 1.00 1165.1 ? 291 PRO C N   1 
ATOM   5941 C CA  . PRO C 2 293 ? 52.340  64.968  124.458 1.00 1165.1 ? 291 PRO C CA  1 
ATOM   5942 C C   . PRO C 2 293 ? 53.082  65.091  123.150 1.00 1165.1 ? 291 PRO C C   1 
ATOM   5943 O O   . PRO C 2 293 ? 52.985  66.086  122.438 1.00 1165.1 ? 291 PRO C O   1 
ATOM   5944 C CB  . PRO C 2 293 ? 50.910  64.479  124.246 1.00 1165.1 ? 291 PRO C CB  1 
ATOM   5945 N N   . ARG C 2 294 ? 53.829  64.028  122.807 1.00 1190.8 ? 292 ARG C N   1 
ATOM   5946 C CA  . ARG C 2 294 ? 54.751  64.061  121.678 1.00 1190.8 ? 292 ARG C CA  1 
ATOM   5947 C C   . ARG C 2 294 ? 53.985  64.094  120.354 1.00 1190.8 ? 292 ARG C C   1 
ATOM   5948 O O   . ARG C 2 294 ? 52.832  63.659  120.252 1.00 1190.8 ? 292 ARG C O   1 
ATOM   5949 C CB  . ARG C 2 294 ? 55.699  62.857  121.735 1.00 1190.8 ? 292 ARG C CB  1 
ATOM   5950 N N   . GLU C 2 295 ? 54.632  64.635  119.324 1.00 1206.9 ? 293 GLU C N   1 
ATOM   5951 C CA  . GLU C 2 295 ? 54.064  64.679  117.978 1.00 1206.9 ? 293 GLU C CA  1 
ATOM   5952 C C   . GLU C 2 295 ? 55.056  64.008  117.022 1.00 1206.9 ? 293 GLU C C   1 
ATOM   5953 O O   . GLU C 2 295 ? 56.106  64.569  116.718 1.00 1206.9 ? 293 GLU C O   1 
ATOM   5954 C CB  . GLU C 2 295 ? 53.787  66.119  117.525 1.00 1206.9 ? 293 GLU C CB  1 
ATOM   5955 N N   . GLU C 2 296 ? 54.668  62.838  116.499 1.00 1215.1 ? 294 GLU C N   1 
ATOM   5956 C CA  . GLU C 2 296 ? 55.515  62.088  115.587 1.00 1215.1 ? 294 GLU C CA  1 
ATOM   5957 C C   . GLU C 2 296 ? 55.694  62.848  114.283 1.00 1215.1 ? 294 GLU C C   1 
ATOM   5958 O O   . GLU C 2 296 ? 54.720  63.370  113.718 1.00 1215.1 ? 294 GLU C O   1 
ATOM   5959 C CB  . GLU C 2 296 ? 54.930  60.701  115.361 1.00 1215.1 ? 294 GLU C CB  1 
ATOM   5960 N N   . GLN C 2 297 ? 56.935  62.909  113.809 1.00 1217.9 ? 295 GLN C N   1 
ATOM   5961 C CA  . GLN C 2 297 ? 57.268  63.535  112.538 1.00 1217.9 ? 295 GLN C CA  1 
ATOM   5962 C C   . GLN C 2 297 ? 57.100  62.560  111.385 1.00 1217.9 ? 295 GLN C C   1 
ATOM   5963 O O   . GLN C 2 297 ? 56.878  61.369  111.582 1.00 1217.9 ? 295 GLN C O   1 
ATOM   5964 C CB  . GLN C 2 297 ? 58.711  64.031  112.572 1.00 1217.9 ? 295 GLN C CB  1 
ATOM   5965 N N   . TYR C 2 298 ? 57.134  63.114  110.164 1.00 1213.0 ? 296 TYR C N   1 
ATOM   5966 C CA  . TYR C 2 298 ? 56.982  62.292  108.971 1.00 1213.0 ? 296 TYR C CA  1 
ATOM   5967 C C   . TYR C 2 298 ? 58.190  61.407  108.668 1.00 1213.0 ? 296 TYR C C   1 
ATOM   5968 O O   . TYR C 2 298 ? 58.081  60.482  107.853 1.00 1213.0 ? 296 TYR C O   1 
ATOM   5969 C CB  . TYR C 2 298 ? 56.688  63.168  107.757 1.00 1213.0 ? 296 TYR C CB  1 
ATOM   5970 N N   . ASN C 2 299 ? 59.333  61.664  109.311 1.00 1219.0 ? 297 ASN C N   1 
ATOM   5971 C CA  . ASN C 2 299 ? 60.524  60.850  109.127 1.00 1219.0 ? 297 ASN C CA  1 
ATOM   5972 C C   . ASN C 2 299 ? 60.642  59.739  110.183 1.00 1219.0 ? 297 ASN C C   1 
ATOM   5973 O O   . ASN C 2 299 ? 61.751  59.284  110.483 1.00 1219.0 ? 297 ASN C O   1 
ATOM   5974 C CB  . ASN C 2 299 ? 61.774  61.733  109.163 1.00 1219.0 ? 297 ASN C CB  1 
ATOM   5975 N N   . SER C 2 300 ? 59.516  59.301  110.765 1.00 1219.0 ? 298 SER C N   1 
ATOM   5976 C CA  . SER C 2 300 ? 59.519  58.278  111.806 1.00 1219.0 ? 298 SER C CA  1 
ATOM   5977 C C   . SER C 2 300 ? 60.241  58.741  113.058 1.00 1219.0 ? 298 SER C C   1 
ATOM   5978 O O   . SER C 2 300 ? 60.800  57.932  113.811 1.00 1219.0 ? 298 SER C O   1 
ATOM   5979 C CB  . SER C 2 300 ? 60.126  56.963  111.311 1.00 1219.0 ? 298 SER C CB  1 
ATOM   5980 N N   . THR C 2 301 ? 60.211  60.044  113.321 1.00 1219.0 ? 299 THR C N   1 
ATOM   5981 C CA  . THR C 2 301 ? 60.768  60.657  114.506 1.00 1219.0 ? 299 THR C CA  1 
ATOM   5982 C C   . THR C 2 301 ? 59.673  61.381  115.277 1.00 1219.0 ? 299 THR C C   1 
ATOM   5983 O O   . THR C 2 301 ? 58.585  61.625  114.743 1.00 1219.0 ? 299 THR C O   1 
ATOM   5984 C CB  . THR C 2 301 ? 61.892  61.630  114.144 1.00 1219.0 ? 299 THR C CB  1 
ATOM   5985 N N   . TYR C 2 302 ? 59.946  61.687  116.546 1.00 1219.0 ? 300 TYR C N   1 
ATOM   5986 C CA  . TYR C 2 302 ? 58.950  62.291  117.421 1.00 1219.0 ? 300 TYR C CA  1 
ATOM   5987 C C   . TYR C 2 302 ? 59.348  63.708  117.799 1.00 1219.0 ? 300 TYR C C   1 
ATOM   5988 O O   . TYR C 2 302 ? 60.531  64.040  117.885 1.00 1219.0 ? 300 TYR C O   1 
ATOM   5989 C CB  . TYR C 2 302 ? 58.764  61.462  118.676 1.00 1219.0 ? 300 TYR C CB  1 
ATOM   5990 N N   . ARG C 2 303 ? 58.338  64.559  118.026 1.00 1219.0 ? 301 ARG C N   1 
ATOM   5991 C CA  . ARG C 2 303 ? 58.515  65.917  118.527 1.00 1219.0 ? 301 ARG C CA  1 
ATOM   5992 C C   . ARG C 2 303 ? 57.919  65.980  119.916 1.00 1219.0 ? 301 ARG C C   1 
ATOM   5993 O O   . ARG C 2 303 ? 56.729  65.700  120.094 1.00 1219.0 ? 301 ARG C O   1 
ATOM   5994 C CB  . ARG C 2 303 ? 57.806  66.933  117.618 1.00 1219.0 ? 301 ARG C CB  1 
ATOM   5995 N N   . VAL C 2 304 ? 58.731  66.337  120.913 1.00 1219.0 ? 302 VAL C N   1 
ATOM   5996 C CA  . VAL C 2 304 ? 58.299  66.360  122.303 1.00 1219.0 ? 302 VAL C CA  1 
ATOM   5997 C C   . VAL C 2 304 ? 58.558  67.750  122.862 1.00 1219.0 ? 302 VAL C C   1 
ATOM   5998 O O   . VAL C 2 304 ? 59.666  68.267  122.715 1.00 1219.0 ? 302 VAL C O   1 
ATOM   5999 C CB  . VAL C 2 304 ? 59.041  65.316  123.156 1.00 1219.0 ? 302 VAL C CB  1 
ATOM   6000 N N   . VAL C 2 305 ? 57.532  68.362  123.465 1.00 1219.0 ? 303 VAL C N   1 
ATOM   6001 C CA  . VAL C 2 305 ? 57.560  69.797  123.783 1.00 1219.0 ? 303 VAL C CA  1 
ATOM   6002 C C   . VAL C 2 305 ? 57.273  70.027  125.259 1.00 1219.0 ? 303 VAL C C   1 
ATOM   6003 O O   . VAL C 2 305 ? 56.375  69.419  125.843 1.00 1219.0 ? 303 VAL C O   1 
ATOM   6004 C CB  . VAL C 2 305 ? 56.533  70.600  122.934 1.00 1219.0 ? 303 VAL C CB  1 
ATOM   6005 N N   . SER C 2 306 ? 58.054  70.928  125.867 1.00 1219.0 ? 304 SER C N   1 
ATOM   6006 C CA  . SER C 2 306 ? 57.762  71.475  127.185 1.00 1219.0 ? 304 SER C CA  1 
ATOM   6007 C C   . SER C 2 306 ? 57.640  72.990  127.116 1.00 1219.0 ? 304 SER C C   1 
ATOM   6008 O O   . SER C 2 306 ? 58.549  73.666  126.633 1.00 1219.0 ? 304 SER C O   1 
ATOM   6009 C CB  . SER C 2 306 ? 58.853  71.074  128.200 1.00 1219.0 ? 304 SER C CB  1 
ATOM   6010 N N   . VAL C 2 307 ? 56.516  73.507  127.598 1.00 1219.0 ? 305 VAL C N   1 
ATOM   6011 C CA  . VAL C 2 307 ? 56.166  74.927  127.478 1.00 1219.0 ? 305 VAL C CA  1 
ATOM   6012 C C   . VAL C 2 307 ? 56.270  75.635  128.827 1.00 1219.0 ? 305 VAL C C   1 
ATOM   6013 O O   . VAL C 2 307 ? 55.611  75.234  129.806 1.00 1219.0 ? 305 VAL C O   1 
ATOM   6014 C CB  . VAL C 2 307 ? 54.758  75.103  126.893 1.00 1219.0 ? 305 VAL C CB  1 
ATOM   6015 N N   . LEU C 2 308 ? 57.039  76.721  128.877 1.00 1219.0 ? 306 LEU C N   1 
ATOM   6016 C CA  . LEU C 2 308 ? 57.211  77.528  130.075 1.00 1219.0 ? 306 LEU C CA  1 
ATOM   6017 C C   . LEU C 2 308 ? 56.719  78.945  129.792 1.00 1219.0 ? 306 LEU C C   1 
ATOM   6018 O O   . LEU C 2 308 ? 57.128  79.571  128.813 1.00 1219.0 ? 306 LEU C O   1 
ATOM   6019 C CB  . LEU C 2 308 ? 58.678  77.559  130.525 1.00 1219.0 ? 306 LEU C CB  1 
ATOM   6020 N N   . THR C 2 309 ? 55.800  79.416  130.631 1.00 1219.0 ? 307 THR C N   1 
ATOM   6021 C CA  . THR C 2 309 ? 55.278  80.781  130.509 1.00 1219.0 ? 307 THR C CA  1 
ATOM   6022 C C   . THR C 2 309 ? 56.321  81.827  130.899 1.00 1219.0 ? 307 THR C C   1 
ATOM   6023 O O   . THR C 2 309 ? 57.037  81.679  131.894 1.00 1219.0 ? 307 THR C O   1 
ATOM   6024 C CB  . THR C 2 309 ? 54.033  80.952  131.377 1.00 1219.0 ? 307 THR C CB  1 
ATOM   6025 N N   . VAL C 2 310 ? 56.384  82.895  130.119 1.00 1219.0 ? 308 VAL C N   1 
ATOM   6026 C CA  . VAL C 2 310 ? 57.263  84.023  130.400 1.00 1219.0 ? 308 VAL C CA  1 
ATOM   6027 C C   . VAL C 2 310 ? 56.400  85.265  130.585 1.00 1219.0 ? 308 VAL C C   1 
ATOM   6028 O O   . VAL C 2 310 ? 55.241  85.336  130.169 1.00 1219.0 ? 308 VAL C O   1 
ATOM   6029 C CB  . VAL C 2 310 ? 58.313  84.245  129.278 1.00 1219.0 ? 308 VAL C CB  1 
ATOM   6030 N N   . LEU C 2 311 ? 56.996  86.268  131.210 1.00 1219.0 ? 309 LEU C N   1 
ATOM   6031 C CA  . LEU C 2 311 ? 56.358  87.564  131.354 1.00 1219.0 ? 309 LEU C CA  1 
ATOM   6032 C C   . LEU C 2 311 ? 56.396  88.302  130.030 1.00 1219.0 ? 309 LEU C C   1 
ATOM   6033 O O   . LEU C 2 311 ? 57.438  88.375  129.378 1.00 1219.0 ? 309 LEU C O   1 
ATOM   6034 C CB  . LEU C 2 311 ? 57.032  88.400  132.434 1.00 1219.0 ? 309 LEU C CB  1 
ATOM   6035 N N   . HIS C 2 312 ? 55.255  88.868  129.620 1.00 1219.0 ? 310 HIS C N   1 
ATOM   6036 C CA  . HIS C 2 312 ? 55.177  89.495  128.295 1.00 1219.0 ? 310 HIS C CA  1 
ATOM   6037 C C   . HIS C 2 312 ? 56.204  90.610  128.173 1.00 1219.0 ? 310 HIS C C   1 
ATOM   6038 O O   . HIS C 2 312 ? 56.937  90.708  127.172 1.00 1219.0 ? 310 HIS C O   1 
ATOM   6039 C CB  . HIS C 2 312 ? 53.768  90.029  128.062 1.00 1219.0 ? 310 HIS C CB  1 
ATOM   6040 N N   . GLN C 2 313 ? 56.261  91.486  129.178 1.00 1219.0 ? 311 GLN C N   1 
ATOM   6041 C CA  . GLN C 2 313 ? 57.220  92.591  129.138 1.00 1219.0 ? 311 GLN C CA  1 
ATOM   6042 C C   . GLN C 2 313 ? 58.652  92.091  129.234 1.00 1219.0 ? 311 GLN C C   1 
ATOM   6043 O O   . GLN C 2 313 ? 59.556  92.654  128.589 1.00 1219.0 ? 311 GLN C O   1 
ATOM   6044 C CB  . GLN C 2 313 ? 56.924  93.582  130.270 1.00 1219.0 ? 311 GLN C CB  1 
ATOM   6045 N N   . ASP C 2 314 ? 58.897  91.051  130.037 1.00 1219.0 ? 312 ASP C N   1 
ATOM   6046 C CA  . ASP C 2 314 ? 60.216  90.438  130.079 1.00 1219.0 ? 312 ASP C CA  1 
ATOM   6047 C C   . ASP C 2 314 ? 60.659  89.965  128.704 1.00 1219.0 ? 312 ASP C C   1 
ATOM   6048 O O   . ASP C 2 314 ? 61.773  90.278  128.252 1.00 1219.0 ? 312 ASP C O   1 
ATOM   6049 C CB  . ASP C 2 314 ? 60.219  89.270  131.062 1.00 1219.0 ? 312 ASP C CB  1 
ATOM   6050 N N   . TRP C 2 315 ? 59.799  89.200  128.024 1.00 1219.0 ? 313 TRP C N   1 
ATOM   6051 C CA  . TRP C 2 315 ? 60.091  88.748  126.671 1.00 1219.0 ? 313 TRP C CA  1 
ATOM   6052 C C   . TRP C 2 315 ? 60.317  89.916  125.730 1.00 1219.0 ? 313 TRP C C   1 
ATOM   6053 O O   . TRP C 2 315 ? 61.299  89.950  124.986 1.00 1219.0 ? 313 TRP C O   1 
ATOM   6054 C CB  . TRP C 2 315 ? 58.945  87.850  126.169 1.00 1219.0 ? 313 TRP C CB  1 
ATOM   6055 N N   . LEU C 2 316 ? 59.389  90.877  125.708 1.00 1219.0 ? 314 LEU C N   1 
ATOM   6056 C CA  . LEU C 2 316 ? 59.531  91.991  124.771 1.00 1219.0 ? 314 LEU C CA  1 
ATOM   6057 C C   . LEU C 2 316 ? 60.767  92.826  125.046 1.00 1219.0 ? 314 LEU C C   1 
ATOM   6058 O O   . LEU C 2 316 ? 61.281  93.507  124.143 1.00 1219.0 ? 314 LEU C O   1 
ATOM   6059 C CB  . LEU C 2 316 ? 58.294  92.887  124.844 1.00 1219.0 ? 314 LEU C CB  1 
ATOM   6060 N N   . ASN C 2 317 ? 61.286  92.762  126.269 1.00 1219.0 ? 315 ASN C N   1 
ATOM   6061 C CA  . ASN C 2 317 ? 62.476  93.504  126.670 1.00 1219.0 ? 315 ASN C CA  1 
ATOM   6062 C C   . ASN C 2 317 ? 63.764  92.753  126.349 1.00 1219.0 ? 315 ASN C C   1 
ATOM   6063 O O   . ASN C 2 317 ? 64.832  93.198  126.785 1.00 1219.0 ? 315 ASN C O   1 
ATOM   6064 C CB  . ASN C 2 317 ? 62.452  93.843  128.171 1.00 1219.0 ? 315 ASN C CB  1 
ATOM   6065 N N   . GLY C 2 318 ? 63.665  91.655  125.601 1.00 1219.0 ? 316 GLY C N   1 
ATOM   6066 C CA  . GLY C 2 318 ? 64.830  90.896  125.211 1.00 1219.0 ? 316 GLY C CA  1 
ATOM   6067 C C   . GLY C 2 318 ? 65.312  89.866  126.213 1.00 1219.0 ? 316 GLY C C   1 
ATOM   6068 O O   . GLY C 2 318 ? 66.441  89.396  126.105 1.00 1219.0 ? 316 GLY C O   1 
ATOM   6069 N N   . LYS C 2 319 ? 64.461  89.444  127.147 1.00 1219.0 ? 317 LYS C N   1 
ATOM   6070 C CA  . LYS C 2 319 ? 64.877  88.402  128.078 1.00 1219.0 ? 317 LYS C CA  1 
ATOM   6071 C C   . LYS C 2 319 ? 65.056  87.091  127.330 1.00 1219.0 ? 317 LYS C C   1 
ATOM   6072 O O   . LYS C 2 319 ? 64.343  86.788  126.381 1.00 1219.0 ? 317 LYS C O   1 
ATOM   6073 C CB  . LYS C 2 319 ? 63.841  88.204  129.195 1.00 1219.0 ? 317 LYS C CB  1 
ATOM   6074 N N   . GLU C 2 320 ? 66.012  86.300  127.806 1.00 1219.0 ? 318 GLU C N   1 
ATOM   6075 C CA  . GLU C 2 320 ? 66.347  85.051  127.111 1.00 1219.0 ? 318 GLU C CA  1 
ATOM   6076 C C   . GLU C 2 320 ? 65.517  83.888  127.673 1.00 1219.0 ? 318 GLU C C   1 
ATOM   6077 O O   . GLU C 2 320 ? 65.664  83.525  128.843 1.00 1219.0 ? 318 GLU C O   1 
ATOM   6078 C CB  . GLU C 2 320 ? 67.838  84.722  127.261 1.00 1219.0 ? 318 GLU C CB  1 
ATOM   6079 N N   . TYR C 2 321 ? 64.642  83.321  126.842 1.00 1219.0 ? 319 TYR C N   1 
ATOM   6080 C CA  . TYR C 2 321 ? 64.000  82.051  127.127 1.00 1219.0 ? 319 TYR C CA  1 
ATOM   6081 C C   . TYR C 2 321 ? 64.924  80.929  126.665 1.00 1219.0 ? 319 TYR C C   1 
ATOM   6082 O O   . TYR C 2 321 ? 65.323  80.919  125.494 1.00 1219.0 ? 319 TYR C O   1 
ATOM   6083 C CB  . TYR C 2 321 ? 62.629  81.935  126.450 1.00 1219.0 ? 319 TYR C CB  1 
ATOM   6084 N N   . LYS C 2 322 ? 65.322  80.039  127.563 1.00 1219.0 ? 320 LYS C N   1 
ATOM   6085 C CA  . LYS C 2 322 ? 66.334  79.031  127.256 1.00 1219.0 ? 320 LYS C CA  1 
ATOM   6086 C C   . LYS C 2 322 ? 65.770  77.629  127.427 1.00 1219.0 ? 320 LYS C C   1 
ATOM   6087 O O   . LYS C 2 322 ? 65.164  77.313  128.457 1.00 1219.0 ? 320 LYS C O   1 
ATOM   6088 C CB  . LYS C 2 322 ? 67.561  79.215  128.149 1.00 1219.0 ? 320 LYS C CB  1 
ATOM   6089 N N   . CYS C 2 323 ? 65.999  76.787  126.425 1.00 1219.0 ? 321 CYS C N   1 
ATOM   6090 C CA  . CYS C 2 323 ? 65.606  75.392  126.475 1.00 1219.0 ? 321 CYS C CA  1 
ATOM   6091 C C   . CYS C 2 323 ? 66.854  74.520  126.556 1.00 1219.0 ? 321 CYS C C   1 
ATOM   6092 O O   . CYS C 2 323 ? 67.711  74.568  125.667 1.00 1219.0 ? 321 CYS C O   1 
ATOM   6093 C CB  . CYS C 2 323 ? 64.780  75.000  125.247 1.00 1219.0 ? 321 CYS C CB  1 
ATOM   6094 N N   . LYS C 2 324 ? 66.976  73.764  127.651 1.00 1166.4 ? 322 LYS C N   1 
ATOM   6095 C CA  . LYS C 2 324 ? 67.998  72.730  127.804 1.00 1166.4 ? 322 LYS C CA  1 
ATOM   6096 C C   . LYS C 2 324 ? 67.355  71.366  127.532 1.00 1166.4 ? 322 LYS C C   1 
ATOM   6097 O O   . LYS C 2 324 ? 66.430  70.963  128.243 1.00 1166.4 ? 322 LYS C O   1 
ATOM   6098 C CB  . LYS C 2 324 ? 68.631  72.797  129.193 1.00 1166.4 ? 322 LYS C CB  1 
ATOM   6099 N N   . VAL C 2 325 ? 67.859  70.659  126.519 1.00 1121.0 ? 323 VAL C N   1 
ATOM   6100 C CA  . VAL C 2 325 ? 67.366  69.343  126.125 1.00 1121.0 ? 323 VAL C CA  1 
ATOM   6101 C C   . VAL C 2 325 ? 68.430  68.328  126.489 1.00 1121.0 ? 323 VAL C C   1 
ATOM   6102 O O   . VAL C 2 325 ? 69.602  68.489  126.138 1.00 1121.0 ? 323 VAL C O   1 
ATOM   6103 C CB  . VAL C 2 325 ? 67.063  69.292  124.619 1.00 1121.0 ? 323 VAL C CB  1 
ATOM   6104 N N   . SER C 2 326 ? 68.021  67.277  127.197 1.00 1123.9 ? 324 SER C N   1 
ATOM   6105 C CA  . SER C 2 326 ? 68.898  66.165  127.574 1.00 1123.9 ? 324 SER C CA  1 
ATOM   6106 C C   . SER C 2 326 ? 68.481  64.870  126.892 1.00 1123.9 ? 324 SER C C   1 
ATOM   6107 O O   . SER C 2 326 ? 67.292  64.541  126.868 1.00 1123.9 ? 324 SER C O   1 
ATOM   6108 C CB  . SER C 2 326 ? 68.840  65.974  129.085 1.00 1123.9 ? 324 SER C CB  1 
ATOM   6109 N N   . ASN C 2 327 ? 69.460  64.138  126.368 1.00 1111.8 ? 325 ASN C N   1 
ATOM   6110 C CA  . ASN C 2 327 ? 69.202  62.887  125.667 1.00 1111.8 ? 325 ASN C CA  1 
ATOM   6111 C C   . ASN C 2 327 ? 70.460  62.038  125.702 1.00 1111.8 ? 325 ASN C C   1 
ATOM   6112 O O   . ASN C 2 327 ? 71.590  62.544  125.769 1.00 1111.8 ? 325 ASN C O   1 
ATOM   6113 C CB  . ASN C 2 327 ? 68.742  63.152  124.226 1.00 1111.8 ? 325 ASN C CB  1 
ATOM   6114 N N   . LYS C 2 328 ? 70.261  60.720  125.669 1.00 1081.7 ? 326 LYS C N   1 
ATOM   6115 C CA  . LYS C 2 328 ? 71.368  59.769  125.758 1.00 1081.7 ? 326 LYS C CA  1 
ATOM   6116 C C   . LYS C 2 328 ? 72.284  59.827  124.560 1.00 1081.7 ? 326 LYS C C   1 
ATOM   6117 O O   . LYS C 2 328 ? 73.441  59.361  124.664 1.00 1081.7 ? 326 LYS C O   1 
ATOM   6118 C CB  . LYS C 2 328 ? 70.819  58.364  125.909 0.00 1081.7 ? 326 LYS C CB  1 
ATOM   6119 N N   . ALA C 2 329 ? 71.844  60.362  123.420 1.00 1054.6 ? 327 ALA C N   1 
ATOM   6120 C CA  . ALA C 2 329 ? 72.661  60.464  122.232 1.00 1054.6 ? 327 ALA C CA  1 
ATOM   6121 C C   . ALA C 2 329 ? 73.541  61.703  122.206 1.00 1054.6 ? 327 ALA C C   1 
ATOM   6122 O O   . ALA C 2 329 ? 74.359  61.853  121.288 1.00 1054.6 ? 327 ALA C O   1 
ATOM   6123 C CB  . ALA C 2 329 ? 71.767  60.445  121.010 1.00 1054.6 ? 327 ALA C CB  1 
ATOM   6124 N N   . LEU C 2 330 ? 73.419  62.563  123.181 1.00 1005.9 ? 328 LEU C N   1 
ATOM   6125 C CA  . LEU C 2 330 ? 74.286  63.736  123.138 1.00 1005.9 ? 328 LEU C CA  1 
ATOM   6126 C C   . LEU C 2 330 ? 75.504  63.561  124.054 1.00 1005.9 ? 328 LEU C C   1 
ATOM   6127 O O   . LEU C 2 330 ? 75.368  62.997  125.145 1.00 1005.9 ? 328 LEU C O   1 
ATOM   6128 C CB  . LEU C 2 330 ? 73.535  65.004  123.558 1.00 1005.9 ? 328 LEU C CB  1 
ATOM   6129 N N   . PRO C 2 331 ? 76.659  64.061  123.605 1.00 933.03 ? 329 PRO C N   1 
ATOM   6130 C CA  . PRO C 2 331 ? 77.814  64.080  124.513 1.00 933.03 ? 329 PRO C CA  1 
ATOM   6131 C C   . PRO C 2 331 ? 77.606  64.964  125.742 1.00 933.03 ? 329 PRO C C   1 
ATOM   6132 O O   . PRO C 2 331 ? 78.104  64.641  126.831 1.00 933.03 ? 329 PRO C O   1 
ATOM   6133 C CB  . PRO C 2 331 ? 78.944  64.607  123.618 1.00 933.03 ? 329 PRO C CB  1 
ATOM   6134 N N   . ALA C 2 332 ? 76.858  66.049  125.613 1.00 953.58 ? 330 ALA C N   1 
ATOM   6135 C CA  . ALA C 2 332 ? 76.476  66.909  126.726 1.00 953.58 ? 330 ALA C CA  1 
ATOM   6136 C C   . ALA C 2 332 ? 75.095  67.484  126.454 1.00 953.58 ? 330 ALA C C   1 
ATOM   6137 O O   . ALA C 2 332 ? 74.633  67.484  125.303 1.00 953.58 ? 330 ALA C O   1 
ATOM   6138 C CB  . ALA C 2 332 ? 77.487  68.032  126.911 1.00 953.58 ? 330 ALA C CB  1 
ATOM   6139 N N   . PRO C 2 333 ? 74.423  67.991  127.491 1.00 1000.0 ? 331 PRO C N   1 
ATOM   6140 C CA  . PRO C 2 333 ? 73.097  68.556  127.285 1.00 1000.0 ? 331 PRO C CA  1 
ATOM   6141 C C   . PRO C 2 333 ? 73.160  69.708  126.280 1.00 1000.0 ? 331 PRO C C   1 
ATOM   6142 O O   . PRO C 2 333 ? 74.098  70.495  126.244 1.00 1000.0 ? 331 PRO C O   1 
ATOM   6143 C CB  . PRO C 2 333 ? 72.699  69.028  128.685 1.00 1000.0 ? 331 PRO C CB  1 
ATOM   6144 N N   . ILE C 2 334 ? 72.101  69.817  125.471 1.00 1068.0 ? 332 ILE C N   1 
ATOM   6145 C CA  . ILE C 2 334 ? 72.011  70.869  124.474 1.00 1068.0 ? 332 ILE C CA  1 
ATOM   6146 C C   . ILE C 2 334 ? 71.318  72.059  125.085 1.00 1068.0 ? 332 ILE C C   1 
ATOM   6147 O O   . ILE C 2 334 ? 70.270  71.885  125.726 1.00 1068.0 ? 332 ILE C O   1 
ATOM   6148 C CB  . ILE C 2 334 ? 71.256  70.400  123.221 1.00 1068.0 ? 332 ILE C CB  1 
ATOM   6149 N N   . GLU C 2 335 ? 71.871  73.243  124.889 1.00 1136.4 ? 333 GLU C N   1 
ATOM   6150 C CA  . GLU C 2 335 ? 71.239  74.474  125.319 1.00 1136.4 ? 333 GLU C CA  1 
ATOM   6151 C C   . GLU C 2 335 ? 70.915  75.359  124.107 1.00 1136.4 ? 333 GLU C C   1 
ATOM   6152 O O   . GLU C 2 335 ? 71.716  75.467  123.169 1.00 1136.4 ? 333 GLU C O   1 
ATOM   6153 C CB  . GLU C 2 335 ? 72.133  75.231  126.298 1.00 1136.4 ? 333 GLU C CB  1 
ATOM   6154 N N   . LYS C 2 336 ? 69.753  75.980  124.144 1.00 1219.0 ? 334 LYS C N   1 
ATOM   6155 C CA  . LYS C 2 336 ? 69.322  76.927  123.139 1.00 1219.0 ? 334 LYS C CA  1 
ATOM   6156 C C   . LYS C 2 336 ? 68.745  78.140  123.872 1.00 1219.0 ? 334 LYS C C   1 
ATOM   6157 O O   . LYS C 2 336 ? 68.168  77.999  124.956 1.00 1219.0 ? 334 LYS C O   1 
ATOM   6158 C CB  . LYS C 2 336 ? 68.277  76.344  122.202 1.00 1219.0 ? 334 LYS C CB  1 
ATOM   6159 N N   . THR C 2 337 ? 68.937  79.325  123.289 1.00 1219.0 ? 335 THR C N   1 
ATOM   6160 C CA  . THR C 2 337 ? 68.433  80.552  123.882 1.00 1219.0 ? 335 THR C CA  1 
ATOM   6161 C C   . THR C 2 337 ? 67.742  81.396  122.821 1.00 1219.0 ? 335 THR C C   1 
ATOM   6162 O O   . THR C 2 337 ? 68.114  81.354  121.653 1.00 1219.0 ? 335 THR C O   1 
ATOM   6163 C CB  . THR C 2 337 ? 69.570  81.363  124.557 1.00 1219.0 ? 335 THR C CB  1 
ATOM   6164 N N   . ILE C 2 338 ? 66.741  82.168  123.247 1.00 1219.0 ? 336 ILE C N   1 
ATOM   6165 C CA  . ILE C 2 338 ? 66.009  83.073  122.369 1.00 1219.0 ? 336 ILE C CA  1 
ATOM   6166 C C   . ILE C 2 338 ? 65.652  84.324  123.141 1.00 1219.0 ? 336 ILE C C   1 
ATOM   6167 O O   . ILE C 2 338 ? 65.615  84.323  124.386 1.00 1219.0 ? 336 ILE C O   1 
ATOM   6168 C CB  . ILE C 2 338 ? 64.735  82.455  121.816 1.00 1219.0 ? 336 ILE C CB  1 
ATOM   6169 N N   . SER C 2 339 ? 65.412  85.409  122.412 1.00 1219.0 ? 337 SER C N   1 
ATOM   6170 C CA  . SER C 2 339 ? 65.024  86.661  123.066 1.00 1219.0 ? 337 SER C CA  1 
ATOM   6171 C C   . SER C 2 339 ? 64.409  87.594  122.035 1.00 1219.0 ? 337 SER C C   1 
ATOM   6172 O O   . SER C 2 339 ? 64.467  87.358  120.825 1.00 1219.0 ? 337 SER C O   1 
ATOM   6173 C CB  . SER C 2 339 ? 66.215  87.332  123.774 1.00 1219.0 ? 337 SER C CB  1 
ATOM   6174 N N   . LYS C 2 340 ? 63.780  88.654  122.539 1.00 1219.0 ? 338 LYS C N   1 
ATOM   6175 C CA  . LYS C 2 340 ? 63.330  89.713  121.647 1.00 1219.0 ? 338 LYS C CA  1 
ATOM   6176 C C   . LYS C 2 340 ? 64.532  90.423  121.029 1.00 1219.0 ? 338 LYS C C   1 
ATOM   6177 O O   . LYS C 2 340 ? 65.633  90.442  121.596 1.00 1219.0 ? 338 LYS C O   1 
ATOM   6178 C CB  . LYS C 2 340 ? 62.435  90.699  122.385 1.00 1219.0 ? 338 LYS C CB  1 
ATOM   6179 N N   . ALA C 2 341 ? 64.308  90.995  119.839 1.00 1206.4 ? 339 ALA C N   1 
ATOM   6180 C CA  . ALA C 2 341 ? 65.396  91.687  119.160 1.00 1206.4 ? 339 ALA C CA  1 
ATOM   6181 C C   . ALA C 2 341 ? 65.929  92.788  120.057 1.00 1206.4 ? 339 ALA C C   1 
ATOM   6182 O O   . ALA C 2 341 ? 65.169  93.556  120.634 1.00 1206.4 ? 339 ALA C O   1 
ATOM   6183 C CB  . ALA C 2 341 ? 64.927  92.270  117.825 1.00 1206.4 ? 339 ALA C CB  1 
ATOM   6184 N N   . LYS C 2 342 ? 67.255  92.859  120.160 1.00 1157.6 ? 340 LYS C N   1 
ATOM   6185 C CA  . LYS C 2 342 ? 67.889  93.844  121.017 1.00 1157.6 ? 340 LYS C CA  1 
ATOM   6186 C C   . LYS C 2 342 ? 67.822  95.212  120.346 1.00 1157.6 ? 340 LYS C C   1 
ATOM   6187 O O   . LYS C 2 342 ? 67.717  95.343  119.116 1.00 1157.6 ? 340 LYS C O   1 
ATOM   6188 C CB  . LYS C 2 342 ? 69.331  93.467  121.297 1.00 1157.6 ? 340 LYS C CB  1 
ATOM   6189 N N   . GLY C 2 343 ? 67.925  96.253  121.162 1.00 1101.2 ? 341 GLY C N   1 
ATOM   6190 C CA  . GLY C 2 343 ? 67.737  97.612  120.685 1.00 1101.2 ? 341 GLY C CA  1 
ATOM   6191 C C   . GLY C 2 343 ? 66.586  98.345  121.352 1.00 1101.2 ? 341 GLY C C   1 
ATOM   6192 O O   . GLY C 2 343 ? 65.685  97.699  121.874 1.00 1101.2 ? 341 GLY C O   1 
ATOM   6193 N N   . GLN C 2 344 ? 66.632  99.658  121.349 1.00 1071.3 ? 342 GLN C N   1 
ATOM   6194 C CA  . GLN C 2 344 ? 65.553  100.416 121.941 1.00 1071.3 ? 342 GLN C CA  1 
ATOM   6195 C C   . GLN C 2 344 ? 64.285  100.201 121.128 1.00 1071.3 ? 342 GLN C C   1 
ATOM   6196 O O   . GLN C 2 344 ? 64.293  100.413 119.906 1.00 1071.3 ? 342 GLN C O   1 
ATOM   6197 C CB  . GLN C 2 344 ? 65.905  101.897 122.003 1.00 1071.3 ? 342 GLN C CB  1 
ATOM   6198 N N   . PRO C 2 345 ? 63.189  99.808  121.754 1.00 1050.2 ? 343 PRO C N   1 
ATOM   6199 C CA  . PRO C 2 345 ? 61.950  99.625  121.010 1.00 1050.2 ? 343 PRO C CA  1 
ATOM   6200 C C   . PRO C 2 345 ? 61.478  100.938 120.422 1.00 1050.2 ? 343 PRO C C   1 
ATOM   6201 O O   . PRO C 2 345 ? 61.556  101.992 121.051 1.00 1050.2 ? 343 PRO C O   1 
ATOM   6202 C CB  . PRO C 2 345 ? 60.980  99.072  122.060 1.00 1050.2 ? 343 PRO C CB  1 
ATOM   6203 N N   . ARG C 2 346 ? 60.999  100.847 119.200 1.00 1033.7 ? 344 ARG C N   1 
ATOM   6204 C CA  . ARG C 2 346 ? 60.465  101.985 118.471 1.00 1033.7 ? 344 ARG C CA  1 
ATOM   6205 C C   . ARG C 2 346 ? 58.989  101.719 118.202 1.00 1033.7 ? 344 ARG C C   1 
ATOM   6206 O O   . ARG C 2 346 ? 58.632  100.627 117.749 1.00 1033.7 ? 344 ARG C O   1 
ATOM   6207 C CB  . ARG C 2 346 ? 61.212  102.183 117.155 1.00 1033.7 ? 344 ARG C CB  1 
ATOM   6208 N N   . GLU C 2 347 ? 58.154  102.700 118.470 1.00 1036.9 ? 345 GLU C N   1 
ATOM   6209 C CA  . GLU C 2 347 ? 56.705  102.503 118.329 1.00 1036.9 ? 345 GLU C CA  1 
ATOM   6210 C C   . GLU C 2 347 ? 56.340  102.369 116.861 1.00 1036.9 ? 345 GLU C C   1 
ATOM   6211 O O   . GLU C 2 347 ? 56.819  103.167 116.033 1.00 1036.9 ? 345 GLU C O   1 
ATOM   6212 C CB  . GLU C 2 347 ? 55.924  103.658 118.979 1.00 1036.9 ? 345 GLU C CB  1 
ATOM   6213 N N   . PRO C 2 348 ? 55.531  101.383 116.488 1.00 1021.2 ? 346 PRO C N   1 
ATOM   6214 C CA  . PRO C 2 348 ? 54.996  101.354 115.122 1.00 1021.2 ? 346 PRO C CA  1 
ATOM   6215 C C   . PRO C 2 348 ? 54.004  102.501 114.922 1.00 1021.2 ? 346 PRO C C   1 
ATOM   6216 O O   . PRO C 2 348 ? 53.081  102.697 115.710 1.00 1021.2 ? 346 PRO C O   1 
ATOM   6217 C CB  . PRO C 2 348 ? 54.302  99.985  115.029 1.00 1021.2 ? 346 PRO C CB  1 
ATOM   6218 N N   . GLN C 2 349 ? 54.173  103.223 113.817 1.00 952.06 ? 347 GLN C N   1 
ATOM   6219 C CA  . GLN C 2 349 ? 53.165  104.161 113.349 1.00 952.06 ? 347 GLN C CA  1 
ATOM   6220 C C   . GLN C 2 349 ? 52.381  103.453 112.263 1.00 952.06 ? 347 GLN C C   1 
ATOM   6221 O O   . GLN C 2 349 ? 52.971  102.982 111.282 1.00 952.06 ? 347 GLN C O   1 
ATOM   6222 C CB  . GLN C 2 349 ? 53.804  105.440 112.814 1.00 952.06 ? 347 GLN C CB  1 
ATOM   6223 N N   . VAL C 2 350 ? 51.062  103.394 112.428 1.00 949.87 ? 348 VAL C N   1 
ATOM   6224 C CA  . VAL C 2 350 ? 50.151  102.664 111.544 1.00 949.87 ? 348 VAL C CA  1 
ATOM   6225 C C   . VAL C 2 350 ? 49.286  103.678 110.828 1.00 949.87 ? 348 VAL C C   1 
ATOM   6226 O O   . VAL C 2 350 ? 48.588  104.476 111.468 1.00 949.87 ? 348 VAL C O   1 
ATOM   6227 C CB  . VAL C 2 350 ? 49.299  101.650 112.321 1.00 949.87 ? 348 VAL C CB  1 
ATOM   6228 N N   . TYR C 2 351 ? 49.312  103.628 109.501 1.00 894.07 ? 349 TYR C N   1 
ATOM   6229 C CA  . TYR C 2 351 ? 48.533  104.549 108.674 1.00 894.07 ? 349 TYR C CA  1 
ATOM   6230 C C   . TYR C 2 351 ? 47.880  103.756 107.558 1.00 894.07 ? 349 TYR C C   1 
ATOM   6231 O O   . TYR C 2 351 ? 48.587  103.041 106.840 1.00 894.07 ? 349 TYR C O   1 
ATOM   6232 C CB  . TYR C 2 351 ? 49.407  105.674 108.106 1.00 894.07 ? 349 TYR C CB  1 
ATOM   6233 N N   . THR C 2 352 ? 46.576  103.833 107.439 1.00 857.19 ? 350 THR C N   1 
ATOM   6234 C CA  . THR C 2 352 ? 45.847  103.219 106.333 1.00 857.19 ? 350 THR C CA  1 
ATOM   6235 C C   . THR C 2 352 ? 45.542  104.270 105.272 1.00 857.19 ? 350 THR C C   1 
ATOM   6236 O O   . THR C 2 352 ? 44.958  105.315 105.572 1.00 857.19 ? 350 THR C O   1 
ATOM   6237 C CB  . THR C 2 352 ? 44.571  102.559 106.813 1.00 857.19 ? 350 THR C CB  1 
ATOM   6238 N N   . LEU C 2 353 ? 45.923  103.985 104.066 1.00 770.83 ? 351 LEU C N   1 
ATOM   6239 C CA  . LEU C 2 353 ? 45.635  104.824 102.919 1.00 770.83 ? 351 LEU C CA  1 
ATOM   6240 C C   . LEU C 2 353 ? 44.746  104.089 101.918 1.00 770.83 ? 351 LEU C C   1 
ATOM   6241 O O   . LEU C 2 353 ? 44.922  102.883 101.702 1.00 770.83 ? 351 LEU C O   1 
ATOM   6242 C CB  . LEU C 2 353 ? 46.916  105.286 102.214 1.00 770.83 ? 351 LEU C CB  1 
ATOM   6243 N N   . PRO C 2 354 ? 43.763  104.772 101.347 1.00 726.15 ? 352 PRO C N   1 
ATOM   6244 C CA  . PRO C 2 354 ? 42.965  104.157 100.279 1.00 726.15 ? 352 PRO C CA  1 
ATOM   6245 C C   . PRO C 2 354 ? 43.728  104.148 98.968  1.00 726.15 ? 352 PRO C C   1 
ATOM   6246 O O   . PRO C 2 354 ? 44.805  104.756 98.864  1.00 726.15 ? 352 PRO C O   1 
ATOM   6247 C CB  . PRO C 2 354 ? 41.712  105.059 100.212 1.00 726.15 ? 352 PRO C CB  1 
ATOM   6248 N N   . PRO C 2 355 ? 43.208  103.491 97.945  1.00 678.32 ? 353 PRO C N   1 
ATOM   6249 C CA  . PRO C 2 355 ? 43.928  103.438 96.672  1.00 678.32 ? 353 PRO C CA  1 
ATOM   6250 C C   . PRO C 2 355 ? 44.150  104.833 96.096  1.00 678.32 ? 353 PRO C C   1 
ATOM   6251 O O   . PRO C 2 355 ? 43.334  105.734 96.281  1.00 678.32 ? 353 PRO C O   1 
ATOM   6252 C CB  . PRO C 2 355 ? 43.000  102.620 95.782  1.00 678.32 ? 353 PRO C CB  1 
ATOM   6253 N N   . SER C 2 356 ? 45.281  105.004 95.415  1.00 630.82 ? 354 SER C N   1 
ATOM   6254 C CA  . SER C 2 356 ? 45.489  106.183 94.605  1.00 630.82 ? 354 SER C CA  1 
ATOM   6255 C C   . SER C 2 356 ? 44.346  106.299 93.595  1.00 630.82 ? 354 SER C C   1 
ATOM   6256 O O   . SER C 2 356 ? 43.740  105.302 93.195  1.00 630.82 ? 354 SER C O   1 
ATOM   6257 C CB  . SER C 2 356 ? 46.838  106.118 93.891  1.00 630.82 ? 354 SER C CB  1 
ATOM   6258 N N   . ARG C 2 357 ? 44.043  107.529 93.187  1.00 610.34 ? 355 ARG C N   1 
ATOM   6259 C CA  . ARG C 2 357 ? 42.992  107.709 92.173  1.00 610.34 ? 355 ARG C CA  1 
ATOM   6260 C C   . ARG C 2 357 ? 43.274  106.809 90.970  1.00 610.34 ? 355 ARG C C   1 
ATOM   6261 O O   . ARG C 2 357 ? 42.365  106.192 90.404  1.00 610.34 ? 355 ARG C O   1 
ATOM   6262 C CB  . ARG C 2 357 ? 42.936  109.171 91.740  1.00 610.34 ? 355 ARG C CB  1 
ATOM   6263 N N   . ASP C 2 358 ? 44.538  106.730 90.559  1.00 627.99 ? 356 ASP C N   1 
ATOM   6264 C CA  . ASP C 2 358 ? 44.925  105.754 89.543  1.00 627.99 ? 356 ASP C CA  1 
ATOM   6265 C C   . ASP C 2 358 ? 44.706  104.335 90.049  1.00 627.99 ? 356 ASP C C   1 
ATOM   6266 O O   . ASP C 2 358 ? 44.322  103.437 89.291  1.00 627.99 ? 356 ASP C O   1 
ATOM   6267 C CB  . ASP C 2 358 ? 46.381  105.989 89.144  1.00 627.99 ? 356 ASP C CB  1 
ATOM   6268 N N   . GLU C 2 359 ? 45.003  104.114 91.331  1.00 645.39 ? 357 GLU C N   1 
ATOM   6269 C CA  . GLU C 2 359 ? 44.842  102.793 91.923  1.00 645.39 ? 357 GLU C CA  1 
ATOM   6270 C C   . GLU C 2 359 ? 43.361  102.435 92.069  1.00 645.39 ? 357 GLU C C   1 
ATOM   6271 O O   . GLU C 2 359 ? 42.943  101.330 91.727  1.00 645.39 ? 357 GLU C O   1 
ATOM   6272 C CB  . GLU C 2 359 ? 45.553  102.736 93.279  1.00 645.39 ? 357 GLU C CB  1 
ATOM   6273 N N   . LEU C 2 360 ? 42.568  103.365 92.608  1.00 652.10 ? 358 LEU C N   1 
ATOM   6274 C CA  . LEU C 2 360 ? 41.141  103.127 92.771  1.00 652.10 ? 358 LEU C CA  1 
ATOM   6275 C C   . LEU C 2 360 ? 40.419  103.026 91.427  1.00 652.10 ? 358 LEU C C   1 
ATOM   6276 O O   . LEU C 2 360 ? 39.259  102.596 91.404  1.00 652.10 ? 358 LEU C O   1 
ATOM   6277 C CB  . LEU C 2 360 ? 40.504  104.226 93.630  1.00 652.10 ? 358 LEU C CB  1 
ATOM   6278 N N   . THR C 2 361 ? 41.061  103.439 90.341  1.00 648.75 ? 359 THR C N   1 
ATOM   6279 C CA  . THR C 2 361 ? 40.476  103.258 89.017  1.00 648.75 ? 359 THR C CA  1 
ATOM   6280 C C   . THR C 2 361 ? 40.366  101.792 88.635  1.00 648.75 ? 359 THR C C   1 
ATOM   6281 O O   . THR C 2 361 ? 39.637  101.475 87.701  1.00 648.75 ? 359 THR C O   1 
ATOM   6282 C CB  . THR C 2 361 ? 41.266  104.002 87.952  1.00 648.75 ? 359 THR C CB  1 
ATOM   6283 N N   . LYS C 2 362 ? 40.983  100.879 89.392  1.00 652.69 ? 360 LYS C N   1 
ATOM   6284 C CA  . LYS C 2 362 ? 40.838  99.455  89.128  1.00 652.69 ? 360 LYS C CA  1 
ATOM   6285 C C   . LYS C 2 362 ? 39.440  99.020  89.573  1.00 652.69 ? 360 LYS C C   1 
ATOM   6286 O O   . LYS C 2 362 ? 38.562  99.844  89.828  1.00 652.69 ? 360 LYS C O   1 
ATOM   6287 C CB  . LYS C 2 362 ? 41.961  98.692  89.834  1.00 652.69 ? 360 LYS C CB  1 
ATOM   6288 N N   . ASN C 2 363 ? 39.199  97.704  89.613  1.00 670.45 ? 361 ASN C N   1 
ATOM   6289 C CA  . ASN C 2 363 ? 37.926  97.151  90.044  1.00 670.45 ? 361 ASN C CA  1 
ATOM   6290 C C   . ASN C 2 363 ? 37.963  96.743  91.515  1.00 670.45 ? 361 ASN C C   1 
ATOM   6291 O O   . ASN C 2 363 ? 36.955  96.834  92.200  1.00 670.45 ? 361 ASN C O   1 
ATOM   6292 C CB  . ASN C 2 363 ? 37.566  95.925  89.200  1.00 670.45 ? 361 ASN C CB  1 
ATOM   6293 N N   . GLN C 2 364 ? 39.114  96.279  92.007  1.00 694.88 ? 362 GLN C N   1 
ATOM   6294 C CA  . GLN C 2 364 ? 39.274  95.880  93.406  1.00 694.88 ? 362 GLN C CA  1 
ATOM   6295 C C   . GLN C 2 364 ? 40.375  96.738  94.033  1.00 694.88 ? 362 GLN C C   1 
ATOM   6296 O O   . GLN C 2 364 ? 41.545  96.375  94.021  1.00 694.88 ? 362 GLN C O   1 
ATOM   6297 C CB  . GLN C 2 364 ? 39.584  94.405  93.501  1.00 694.88 ? 362 GLN C CB  1 
ATOM   6298 N N   . VAL C 2 365 ? 39.988  97.909  94.527  1.00 714.15 ? 363 VAL C N   1 
ATOM   6299 C CA  . VAL C 2 365 ? 40.957  98.787  95.183  1.00 714.15 ? 363 VAL C CA  1 
ATOM   6300 C C   . VAL C 2 365 ? 41.341  98.207  96.528  1.00 714.15 ? 363 VAL C C   1 
ATOM   6301 O O   . VAL C 2 365 ? 40.516  97.598  97.236  1.00 714.15 ? 363 VAL C O   1 
ATOM   6302 C CB  . VAL C 2 365 ? 40.352  100.191 95.347  1.00 714.15 ? 363 VAL C CB  1 
ATOM   6303 N N   . SER C 2 366 ? 42.592  98.402  96.902  1.00 728.30 ? 364 SER C N   1 
ATOM   6304 C CA  . SER C 2 366 ? 43.099  97.884  98.167  1.00 728.30 ? 364 SER C CA  1 
ATOM   6305 C C   . SER C 2 366 ? 43.287  99.049  99.140  1.00 728.30 ? 364 SER C C   1 
ATOM   6306 O O   . SER C 2 366 ? 43.749  100.130 98.751  1.00 728.30 ? 364 SER C O   1 
ATOM   6307 C CB  . SER C 2 366 ? 44.436  97.163  97.953  1.00 728.30 ? 364 SER C CB  1 
ATOM   6308 N N   . LEU C 2 367 ? 42.878  98.843  100.382 1.00 754.25 ? 365 LEU C N   1 
ATOM   6309 C CA  . LEU C 2 367 ? 43.184  99.768  101.459 1.00 754.25 ? 365 LEU C CA  1 
ATOM   6310 C C   . LEU C 2 367 ? 44.390  99.232  102.212 1.00 754.25 ? 365 LEU C C   1 
ATOM   6311 O O   . LEU C 2 367 ? 44.334  98.128  102.757 1.00 754.25 ? 365 LEU C O   1 
ATOM   6312 C CB  . LEU C 2 367 ? 41.980  99.948  102.384 1.00 754.25 ? 365 LEU C CB  1 
ATOM   6313 N N   . THR C 2 368 ? 45.467  100.007 102.247 1.00 788.41 ? 366 THR C N   1 
ATOM   6314 C CA  . THR C 2 368 ? 46.734  99.508  102.768 1.00 788.41 ? 366 THR C CA  1 
ATOM   6315 C C   . THR C 2 368 ? 47.102  100.207 104.064 1.00 788.41 ? 366 THR C C   1 
ATOM   6316 O O   . THR C 2 368 ? 47.174  101.436 104.116 1.00 788.41 ? 366 THR C O   1 
ATOM   6317 C CB  . THR C 2 368 ? 47.836  99.691  101.755 1.00 788.41 ? 366 THR C CB  1 
ATOM   6318 N N   . CYS C 2 369 ? 47.393  99.416  105.092 1.00 813.16 ? 367 CYS C N   1 
ATOM   6319 C CA  . CYS C 2 369 ? 47.866  99.918  106.369 1.00 813.16 ? 367 CYS C CA  1 
ATOM   6320 C C   . CYS C 2 369 ? 49.344  99.606  106.471 1.00 813.16 ? 367 CYS C C   1 
ATOM   6321 O O   . CYS C 2 369 ? 49.720  98.439  106.581 1.00 813.16 ? 367 CYS C O   1 
ATOM   6322 C CB  . CYS C 2 369 ? 47.087  99.300  107.532 1.00 813.16 ? 367 CYS C CB  1 
ATOM   6323 N N   . LEU C 2 370 ? 50.164  100.639 106.355 1.00 843.36 ? 368 LEU C N   1 
ATOM   6324 C CA  . LEU C 2 370 ? 51.606  100.516 106.554 1.00 843.36 ? 368 LEU C CA  1 
ATOM   6325 C C   . LEU C 2 370 ? 51.925  100.839 108.017 1.00 843.36 ? 368 LEU C C   1 
ATOM   6326 O O   . LEU C 2 370 ? 51.483  101.863 108.534 1.00 843.36 ? 368 LEU C O   1 
ATOM   6327 C CB  . LEU C 2 370 ? 52.383  101.430 105.605 1.00 843.36 ? 368 LEU C CB  1 
ATOM   6328 N N   . VAL C 2 371 ? 52.639  99.929  108.669 1.00 876.82 ? 369 VAL C N   1 
ATOM   6329 C CA  . VAL C 2 371 ? 53.099  100.084 110.056 1.00 876.82 ? 369 VAL C CA  1 
ATOM   6330 C C   . VAL C 2 371 ? 54.626  100.124 110.041 1.00 876.82 ? 369 VAL C C   1 
ATOM   6331 O O   . VAL C 2 371 ? 55.276  99.107  109.749 1.00 876.82 ? 369 VAL C O   1 
ATOM   6332 C CB  . VAL C 2 371 ? 52.573  98.962  110.950 1.00 876.82 ? 369 VAL C CB  1 
ATOM   6333 N N   . LYS C 2 372 ? 55.201  101.287 110.333 1.00 920.57 ? 370 LYS C N   1 
ATOM   6334 C CA  . LYS C 2 372 ? 56.629  101.477 110.193 1.00 920.57 ? 370 LYS C CA  1 
ATOM   6335 C C   . LYS C 2 372 ? 57.237  102.070 111.467 1.00 920.57 ? 370 LYS C C   1 
ATOM   6336 O O   . LYS C 2 372 ? 56.532  102.426 112.405 1.00 920.57 ? 370 LYS C O   1 
ATOM   6337 C CB  . LYS C 2 372 ? 56.914  102.393 109.016 1.00 920.57 ? 370 LYS C CB  1 
ATOM   6338 N N   . GLY C 2 373 ? 58.570  102.173 111.458 1.00 969.41 ? 371 GLY C N   1 
ATOM   6339 C CA  . GLY C 2 373 ? 59.298  102.732 112.582 1.00 969.41 ? 371 GLY C CA  1 
ATOM   6340 C C   . GLY C 2 373 ? 59.172  101.891 113.838 1.00 969.41 ? 371 GLY C C   1 
ATOM   6341 O O   . GLY C 2 373 ? 59.194  102.431 114.951 1.00 969.41 ? 371 GLY C O   1 
ATOM   6342 N N   . PHE C 2 374 ? 59.060  100.581 113.691 1.00 985.60 ? 372 PHE C N   1 
ATOM   6343 C CA  . PHE C 2 374 ? 58.652  99.674  114.769 1.00 985.60 ? 372 PHE C CA  1 
ATOM   6344 C C   . PHE C 2 374 ? 59.863  98.887  115.247 1.00 985.60 ? 372 PHE C C   1 
ATOM   6345 O O   . PHE C 2 374 ? 60.558  98.259  114.449 1.00 985.60 ? 372 PHE C O   1 
ATOM   6346 C CB  . PHE C 2 374 ? 57.551  98.718  114.314 1.00 985.60 ? 372 PHE C CB  1 
ATOM   6347 N N   . TYR C 2 375 ? 60.158  98.987  116.538 1.00 1022.3 ? 373 TYR C N   1 
ATOM   6348 C CA  . TYR C 2 375 ? 61.226  98.189  117.131 1.00 1022.3 ? 373 TYR C CA  1 
ATOM   6349 C C   . TYR C 2 375 ? 60.773  97.685  118.488 1.00 1022.3 ? 373 TYR C C   1 
ATOM   6350 O O   . TYR C 2 375 ? 60.030  98.387  119.196 1.00 1022.3 ? 373 TYR C O   1 
ATOM   6351 C CB  . TYR C 2 375 ? 62.538  98.992  117.261 1.00 1022.3 ? 373 TYR C CB  1 
ATOM   6352 N N   . PRO C 2 376 ? 61.207  96.485  118.907 1.00 1052.2 ? 374 PRO C N   1 
ATOM   6353 C CA  . PRO C 2 376 ? 61.993  95.518  118.135 1.00 1052.2 ? 374 PRO C CA  1 
ATOM   6354 C C   . PRO C 2 376 ? 61.122  94.882  117.054 1.00 1052.2 ? 374 PRO C C   1 
ATOM   6355 O O   . PRO C 2 376 ? 59.909  95.025  117.123 1.00 1052.2 ? 374 PRO C O   1 
ATOM   6356 C CB  . PRO C 2 376 ? 62.408  94.480  119.174 1.00 1052.2 ? 374 PRO C CB  1 
ATOM   6357 N N   . SER C 2 377 ? 61.741  94.238  116.047 1.00 1043.0 ? 375 SER C N   1 
ATOM   6358 C CA  . SER C 2 377 ? 60.984  93.759  114.893 1.00 1043.0 ? 375 SER C CA  1 
ATOM   6359 C C   . SER C 2 377 ? 59.734  92.982  115.302 1.00 1043.0 ? 375 SER C C   1 
ATOM   6360 O O   . SER C 2 377 ? 58.766  92.909  114.522 1.00 1043.0 ? 375 SER C O   1 
ATOM   6361 C CB  . SER C 2 377 ? 61.859  92.876  114.002 1.00 1043.0 ? 375 SER C CB  1 
ATOM   6362 N N   . ASP C 2 378 ? 59.737  92.380  116.492 1.00 1079.0 ? 376 ASP C N   1 
ATOM   6363 C CA  . ASP C 2 378 ? 58.565  91.642  116.976 1.00 1079.0 ? 376 ASP C CA  1 
ATOM   6364 C C   . ASP C 2 378 ? 57.338  92.538  116.968 1.00 1079.0 ? 376 ASP C C   1 
ATOM   6365 O O   . ASP C 2 378 ? 57.290  93.567  117.647 1.00 1079.0 ? 376 ASP C O   1 
ATOM   6366 C CB  . ASP C 2 378 ? 58.815  91.096  118.396 1.00 1079.0 ? 376 ASP C CB  1 
ATOM   6367 N N   . ILE C 2 379 ? 56.325  92.120  116.201 1.00 1117.9 ? 377 ILE C N   1 
ATOM   6368 C CA  . ILE C 2 379 ? 55.148  92.962  115.982 1.00 1117.9 ? 377 ILE C CA  1 
ATOM   6369 C C   . ILE C 2 379 ? 54.036  92.105  115.405 1.00 1117.9 ? 377 ILE C C   1 
ATOM   6370 O O   . ILE C 2 379 ? 54.307  91.055  114.801 1.00 1117.9 ? 377 ILE C O   1 
ATOM   6371 C CB  . ILE C 2 379 ? 55.483  94.147  115.054 1.00 1117.9 ? 377 ILE C CB  1 
ATOM   6372 N N   . ALA C 2 380 ? 52.782  92.530  115.608 1.00 1104.7 ? 378 ALA C N   1 
ATOM   6373 C CA  . ALA C 2 380 ? 51.670  91.888  114.943 1.00 1104.7 ? 378 ALA C CA  1 
ATOM   6374 C C   . ALA C 2 380 ? 50.609  92.907  114.536 1.00 1104.7 ? 378 ALA C C   1 
ATOM   6375 O O   . ALA C 2 380 ? 50.314  93.860  115.268 1.00 1104.7 ? 378 ALA C O   1 
ATOM   6376 C CB  . ALA C 2 380 ? 50.995  90.828  115.813 1.00 1104.7 ? 378 ALA C CB  1 
ATOM   6377 N N   . VAL C 2 381 ? 50.057  92.717  113.329 1.00 1031.6 ? 379 VAL C N   1 
ATOM   6378 C CA  . VAL C 2 381 ? 49.069  93.613  112.768 1.00 1031.6 ? 379 VAL C CA  1 
ATOM   6379 C C   . VAL C 2 381 ? 47.904  92.795  112.233 1.00 1031.6 ? 379 VAL C C   1 
ATOM   6380 O O   . VAL C 2 381 ? 48.063  91.620  111.867 1.00 1031.6 ? 379 VAL C O   1 
ATOM   6381 C CB  . VAL C 2 381 ? 49.665  94.508  111.652 1.00 1031.6 ? 379 VAL C CB  1 
ATOM   6382 N N   . GLU C 2 382 ? 46.733  93.404  112.217 1.00 934.13 ? 380 GLU C N   1 
ATOM   6383 C CA  . GLU C 2 382 ? 45.516  92.802  111.702 1.00 934.13 ? 380 GLU C CA  1 
ATOM   6384 C C   . GLU C 2 382 ? 44.646  93.901  111.144 1.00 934.13 ? 380 GLU C C   1 
ATOM   6385 O O   . GLU C 2 382 ? 44.766  95.059  111.525 1.00 934.13 ? 380 GLU C O   1 
ATOM   6386 C CB  . GLU C 2 382 ? 44.774  91.991  112.790 1.00 934.13 ? 380 GLU C CB  1 
ATOM   6387 N N   . TRP C 2 383 ? 43.755  93.503  110.250 1.00 865.12 ? 381 TRP C N   1 
ATOM   6388 C CA  . TRP C 2 383 ? 42.887  94.421  109.550 1.00 865.12 ? 381 TRP C CA  1 
ATOM   6389 C C   . TRP C 2 383 ? 41.444  94.278  109.986 1.00 865.12 ? 381 TRP C C   1 
ATOM   6390 O O   . TRP C 2 383 ? 41.040  93.264  110.559 1.00 865.12 ? 381 TRP C O   1 
ATOM   6391 C CB  . TRP C 2 383 ? 42.982  94.223  108.021 1.00 865.12 ? 381 TRP C CB  1 
ATOM   6392 N N   . GLU C 2 384 ? 40.679  95.349  109.799 1.00 839.11 ? 382 GLU C N   1 
ATOM   6393 C CA  . GLU C 2 384 ? 39.248  95.354  110.038 1.00 839.11 ? 382 GLU C CA  1 
ATOM   6394 C C   . GLU C 2 384 ? 38.672  96.499  109.230 1.00 839.11 ? 382 GLU C C   1 
ATOM   6395 O O   . GLU C 2 384 ? 39.379  97.433  108.846 1.00 839.11 ? 382 GLU C O   1 
ATOM   6396 C CB  . GLU C 2 384 ? 38.906  95.522  111.528 1.00 839.11 ? 382 GLU C CB  1 
ATOM   6397 N N   . SER C 2 385 ? 37.377  96.423  108.973 1.00 804.97 ? 383 SER C N   1 
ATOM   6398 C CA  . SER C 2 385 ? 36.691  97.470  108.248 1.00 804.97 ? 383 SER C CA  1 
ATOM   6399 C C   . SER C 2 385 ? 35.351  97.726  108.902 1.00 804.97 ? 383 SER C C   1 
ATOM   6400 O O   . SER C 2 385 ? 34.641  96.761  109.223 1.00 804.97 ? 383 SER C O   1 
ATOM   6401 C CB  . SER C 2 385 ? 36.512  97.095  106.761 1.00 804.97 ? 383 SER C CB  1 
ATOM   6402 N N   . ASN C 2 386 ? 35.009  99.001  109.106 1.00 790.55 ? 384 ASN C N   1 
ATOM   6403 C CA  . ASN C 2 386 ? 33.788  99.366  109.808 1.00 790.55 ? 384 ASN C CA  1 
ATOM   6404 C C   . ASN C 2 386 ? 33.752  98.687  111.184 1.00 790.55 ? 384 ASN C C   1 
ATOM   6405 O O   . ASN C 2 386 ? 32.697  98.258  111.670 1.00 790.55 ? 384 ASN C O   1 
ATOM   6406 C CB  . ASN C 2 386 ? 32.540  99.007  108.998 1.00 790.55 ? 384 ASN C CB  1 
ATOM   6407 N N   . GLY C 2 387 ? 34.905  98.604  111.827 1.00 794.74 ? 385 GLY C N   1 
ATOM   6408 C CA  . GLY C 2 387 ? 35.057  97.854  113.055 1.00 794.74 ? 385 GLY C CA  1 
ATOM   6409 C C   . GLY C 2 387 ? 34.998  96.352  112.918 1.00 794.74 ? 385 GLY C C   1 
ATOM   6410 O O   . GLY C 2 387 ? 35.308  95.650  113.877 1.00 794.74 ? 385 GLY C O   1 
ATOM   6411 N N   . GLN C 2 388 ? 34.630  95.842  111.752 1.00 789.98 ? 386 GLN C N   1 
ATOM   6412 C CA  . GLN C 2 388 ? 34.553  94.401  111.504 1.00 789.98 ? 386 GLN C CA  1 
ATOM   6413 C C   . GLN C 2 388 ? 35.807  93.918  110.783 1.00 789.98 ? 386 GLN C C   1 
ATOM   6414 O O   . GLN C 2 388 ? 36.321  94.631  109.935 1.00 789.98 ? 386 GLN C O   1 
ATOM   6415 C CB  . GLN C 2 388 ? 33.329  94.072  110.644 1.00 789.98 ? 386 GLN C CB  1 
ATOM   6416 N N   . PRO C 2 389 ? 36.298  92.725  111.111 1.00 785.15 ? 387 PRO C N   1 
ATOM   6417 C CA  . PRO C 2 389 ? 37.539  92.246  110.457 1.00 785.15 ? 387 PRO C CA  1 
ATOM   6418 C C   . PRO C 2 389 ? 37.354  92.140  108.958 1.00 785.15 ? 387 PRO C C   1 
ATOM   6419 O O   . PRO C 2 389 ? 36.314  91.692  108.472 1.00 785.15 ? 387 PRO C O   1 
ATOM   6420 C CB  . PRO C 2 389 ? 37.770  90.870  111.102 1.00 785.15 ? 387 PRO C CB  1 
ATOM   6421 N N   . GLU C 2 390 ? 38.391  92.543  108.239 1.00 762.78 ? 388 GLU C N   1 
ATOM   6422 C CA  . GLU C 2 390 ? 38.456  92.425  106.787 1.00 762.78 ? 388 GLU C CA  1 
ATOM   6423 C C   . GLU C 2 390 ? 39.432  91.326  106.458 1.00 762.78 ? 388 GLU C C   1 
ATOM   6424 O O   . GLU C 2 390 ? 40.612  91.390  106.810 1.00 762.78 ? 388 GLU C O   1 
ATOM   6425 C CB  . GLU C 2 390 ? 38.886  93.745  106.142 1.00 762.78 ? 388 GLU C CB  1 
ATOM   6426 N N   . ASN C 2 391 ? 38.930  90.286  105.779 1.00 697.90 ? 389 ASN C N   1 
ATOM   6427 C CA  . ASN C 2 391 ? 39.724  89.116  105.485 1.00 697.90 ? 389 ASN C CA  1 
ATOM   6428 C C   . ASN C 2 391 ? 40.425  89.153  104.133 1.00 697.90 ? 389 ASN C C   1 
ATOM   6429 O O   . ASN C 2 391 ? 41.452  88.497  103.931 1.00 697.90 ? 389 ASN C O   1 
ATOM   6430 C CB  . ASN C 2 391 ? 38.880  87.852  105.555 1.00 697.90 ? 389 ASN C CB  1 
ATOM   6431 N N   . ASN C 2 392 ? 39.910  89.964  103.193 1.00 667.47 ? 390 ASN C N   1 
ATOM   6432 C CA  . ASN C 2 392 ? 40.517  90.011  101.866 1.00 667.47 ? 390 ASN C CA  1 
ATOM   6433 C C   . ASN C 2 392 ? 41.799  90.807  102.009 1.00 667.47 ? 390 ASN C C   1 
ATOM   6434 O O   . ASN C 2 392 ? 42.000  91.821  101.348 1.00 667.47 ? 390 ASN C O   1 
ATOM   6435 C CB  . ASN C 2 392 ? 39.565  90.675  100.873 1.00 667.47 ? 390 ASN C CB  1 
ATOM   6436 N N   . TYR C 2 393 ? 42.655  90.337  102.928 1.00 662.54 ? 391 TYR C N   1 
ATOM   6437 C CA  . TYR C 2 393 ? 43.821  91.081  103.326 1.00 662.54 ? 391 TYR C CA  1 
ATOM   6438 C C   . TYR C 2 393 ? 45.018  90.147  103.496 1.00 662.54 ? 391 TYR C C   1 
ATOM   6439 O O   . TYR C 2 393 ? 44.880  89.043  104.025 1.00 662.54 ? 391 TYR C O   1 
ATOM   6440 C CB  . TYR C 2 393 ? 43.595  91.817  104.636 1.00 662.54 ? 391 TYR C CB  1 
ATOM   6441 N N   . LYS C 2 394 ? 46.173  90.659  103.106 1.00 669.86 ? 392 LYS C N   1 
ATOM   6442 C CA  . LYS C 2 394 ? 47.440  90.017  103.378 1.00 669.86 ? 392 LYS C CA  1 
ATOM   6443 C C   . LYS C 2 394 ? 48.366  91.017  104.027 1.00 669.86 ? 392 LYS C C   1 
ATOM   6444 O O   . LYS C 2 394 ? 48.513  92.145  103.543 1.00 669.86 ? 392 LYS C O   1 
ATOM   6445 C CB  . LYS C 2 394 ? 48.071  89.495  102.082 1.00 669.86 ? 392 LYS C CB  1 
ATOM   6446 N N   . THR C 2 395 ? 48.946  90.622  105.145 1.00 734.14 ? 393 THR C N   1 
ATOM   6447 C CA  . THR C 2 395 ? 49.841  91.468  105.916 1.00 734.14 ? 393 THR C CA  1 
ATOM   6448 C C   . THR C 2 395 ? 51.242  90.910  105.800 1.00 734.14 ? 393 THR C C   1 
ATOM   6449 O O   . THR C 2 395 ? 51.453  89.713  106.017 1.00 734.14 ? 393 THR C O   1 
ATOM   6450 C CB  . THR C 2 395 ? 49.407  91.515  107.387 1.00 734.14 ? 393 THR C CB  1 
ATOM   6451 N N   . THR C 2 396 ? 52.203  91.768  105.447 1.00 773.36 ? 394 THR C N   1 
ATOM   6452 C CA  . THR C 2 396 ? 53.578  91.315  105.318 1.00 773.36 ? 394 THR C CA  1 
ATOM   6453 C C   . THR C 2 396 ? 54.189  91.119  106.707 1.00 773.36 ? 394 THR C C   1 
ATOM   6454 O O   . THR C 2 396 ? 53.725  91.701  107.696 1.00 773.36 ? 394 THR C O   1 
ATOM   6455 C CB  . THR C 2 396 ? 54.408  92.306  104.518 1.00 773.36 ? 394 THR C CB  1 
ATOM   6456 N N   . PRO C 2 397 ? 55.196  90.260  106.828 1.00 793.16 ? 395 PRO C N   1 
ATOM   6457 C CA  . PRO C 2 397 ? 55.930  90.179  108.087 1.00 793.16 ? 395 PRO C CA  1 
ATOM   6458 C C   . PRO C 2 397 ? 56.665  91.483  108.355 1.00 793.16 ? 395 PRO C C   1 
ATOM   6459 O O   . PRO C 2 397 ? 56.924  92.279  107.434 1.00 793.16 ? 395 PRO C O   1 
ATOM   6460 C CB  . PRO C 2 397 ? 56.913  89.024  107.843 1.00 793.16 ? 395 PRO C CB  1 
ATOM   6461 N N   . PRO C 2 398 ? 56.979  91.762  109.617 1.00 828.43 ? 396 PRO C N   1 
ATOM   6462 C CA  . PRO C 2 398 ? 57.823  92.924  109.917 1.00 828.43 ? 396 PRO C CA  1 
ATOM   6463 C C   . PRO C 2 398 ? 59.161  92.833  109.203 1.00 828.43 ? 396 PRO C C   1 
ATOM   6464 O O   . PRO C 2 398 ? 59.796  91.769  109.136 1.00 828.43 ? 396 PRO C O   1 
ATOM   6465 C CB  . PRO C 2 398 ? 57.987  92.839  111.450 1.00 828.43 ? 396 PRO C CB  1 
ATOM   6466 N N   . VAL C 2 399 ? 59.615  93.963  108.677 1.00 809.48 ? 397 VAL C N   1 
ATOM   6467 C CA  . VAL C 2 399 ? 60.891  94.035  107.979 1.00 809.48 ? 397 VAL C CA  1 
ATOM   6468 C C   . VAL C 2 399 ? 61.793  95.054  108.658 1.00 809.48 ? 397 VAL C C   1 
ATOM   6469 O O   . VAL C 2 399 ? 61.434  96.233  108.738 1.00 809.48 ? 397 VAL C O   1 
ATOM   6470 C CB  . VAL C 2 399 ? 60.699  94.404  106.501 1.00 809.48 ? 397 VAL C CB  1 
ATOM   6471 N N   . LEU C 2 400 ? 62.924  94.581  109.174 1.00 784.25 ? 398 LEU C N   1 
ATOM   6472 C CA  . LEU C 2 400 ? 63.854  95.478  109.850 1.00 784.25 ? 398 LEU C CA  1 
ATOM   6473 C C   . LEU C 2 400 ? 64.218  96.631  108.921 1.00 784.25 ? 398 LEU C C   1 
ATOM   6474 O O   . LEU C 2 400 ? 64.757  96.422  107.823 1.00 784.25 ? 398 LEU C O   1 
ATOM   6475 C CB  . LEU C 2 400 ? 65.114  94.713  110.283 1.00 784.25 ? 398 LEU C CB  1 
ATOM   6476 N N   . ASP C 2 401 ? 63.926  97.845  109.347 1.00 799.15 ? 399 ASP C N   1 
ATOM   6477 C CA  . ASP C 2 401 ? 64.215  99.022  108.562 1.00 799.15 ? 399 ASP C CA  1 
ATOM   6478 C C   . ASP C 2 401 ? 65.696  99.374  108.676 1.00 799.15 ? 399 ASP C C   1 
ATOM   6479 O O   . ASP C 2 401 ? 66.421  98.866  109.536 1.00 799.15 ? 399 ASP C O   1 
ATOM   6480 C CB  . ASP C 2 401 ? 63.351  100.177 109.004 1.00 799.15 ? 399 ASP C CB  1 
ATOM   6481 N N   . SER C 2 402 ? 66.123  100.290 107.807 1.00 779.64 ? 400 SER C N   1 
ATOM   6482 C CA  . SER C 2 402 ? 67.511  100.726 107.797 1.00 779.64 ? 400 SER C CA  1 
ATOM   6483 C C   . SER C 2 402 ? 67.894  101.466 109.059 1.00 779.64 ? 400 SER C C   1 
ATOM   6484 O O   . SER C 2 402 ? 69.081  101.600 109.364 1.00 779.64 ? 400 SER C O   1 
ATOM   6485 C CB  . SER C 2 402 ? 67.759  101.614 106.572 1.00 779.64 ? 400 SER C CB  1 
ATOM   6486 N N   . ASP C 2 403 ? 66.923  101.968 109.815 1.00 804.33 ? 401 ASP C N   1 
ATOM   6487 C CA  . ASP C 2 403 ? 67.172  102.676 111.068 1.00 804.33 ? 401 ASP C CA  1 
ATOM   6488 C C   . ASP C 2 403 ? 67.075  101.765 112.293 1.00 804.33 ? 401 ASP C C   1 
ATOM   6489 O O   . ASP C 2 403 ? 67.044  102.250 113.419 1.00 804.33 ? 401 ASP C O   1 
ATOM   6490 C CB  . ASP C 2 403 ? 66.188  103.841 111.216 1.00 804.33 ? 401 ASP C CB  1 
ATOM   6491 N N   . GLY C 2 404 ? 67.004  100.442 112.097 1.00 826.44 ? 402 GLY C N   1 
ATOM   6492 C CA  . GLY C 2 404 ? 66.969  99.510  113.196 1.00 826.44 ? 402 GLY C CA  1 
ATOM   6493 C C   . GLY C 2 404 ? 65.589  99.121  113.654 1.00 826.44 ? 402 GLY C C   1 
ATOM   6494 O O   . GLY C 2 404 ? 65.435  98.112  114.329 1.00 826.44 ? 402 GLY C O   1 
ATOM   6495 N N   . SER C 2 405 ? 64.564  99.897  113.278 1.00 868.97 ? 403 SER C N   1 
ATOM   6496 C CA  . SER C 2 405 ? 63.192  99.489  113.537 1.00 868.97 ? 403 SER C CA  1 
ATOM   6497 C C   . SER C 2 405 ? 62.701  98.614  112.388 1.00 868.97 ? 403 SER C C   1 
ATOM   6498 O O   . SER C 2 405 ? 63.421  98.324  111.423 1.00 868.97 ? 403 SER C O   1 
ATOM   6499 C CB  . SER C 2 405 ? 62.326  100.730 113.749 1.00 868.97 ? 403 SER C CB  1 
ATOM   6500 N N   . PHE C 2 406 ? 61.446  98.192  112.479 1.00 885.12 ? 404 PHE C N   1 
ATOM   6501 C CA  . PHE C 2 406 ? 60.856  97.284  111.520 1.00 885.12 ? 404 PHE C CA  1 
ATOM   6502 C C   . PHE C 2 406 ? 59.699  97.994  110.830 1.00 885.12 ? 404 PHE C C   1 
ATOM   6503 O O   . PHE C 2 406 ? 59.176  98.990  111.333 1.00 885.12 ? 404 PHE C O   1 
ATOM   6504 C CB  . PHE C 2 406 ? 60.383  95.977  112.186 1.00 885.12 ? 404 PHE C CB  1 
ATOM   6505 N N   . PHE C 2 407 ? 59.297  97.464  109.680 1.00 838.11 ? 405 PHE C N   1 
ATOM   6506 C CA  . PHE C 2 407 ? 58.206  98.025  108.925 1.00 838.11 ? 405 PHE C CA  1 
ATOM   6507 C C   . PHE C 2 407 ? 57.503  96.898  108.186 1.00 838.11 ? 405 PHE C C   1 
ATOM   6508 O O   . PHE C 2 407 ? 58.020  95.788  108.056 1.00 838.11 ? 405 PHE C O   1 
ATOM   6509 C CB  . PHE C 2 407 ? 58.685  99.111  107.948 1.00 838.11 ? 405 PHE C CB  1 
ATOM   6510 N N   . LEU C 2 408 ? 56.269  97.179  107.784 1.00 810.63 ? 406 LEU C N   1 
ATOM   6511 C CA  . LEU C 2 408 ? 55.507  96.189  107.037 1.00 810.63 ? 406 LEU C CA  1 
ATOM   6512 C C   . LEU C 2 408 ? 54.273  96.896  106.475 1.00 810.63 ? 406 LEU C C   1 
ATOM   6513 O O   . LEU C 2 408 ? 53.938  98.018  106.876 1.00 810.63 ? 406 LEU C O   1 
ATOM   6514 C CB  . LEU C 2 408 ? 55.093  95.011  107.915 1.00 810.63 ? 406 LEU C CB  1 
ATOM   6515 N N   . TYR C 2 409 ? 53.589  96.213  105.557 1.00 773.86 ? 407 TYR C N   1 
ATOM   6516 C CA  . TYR C 2 409 ? 52.324  96.682  105.026 1.00 773.86 ? 407 TYR C CA  1 
ATOM   6517 C C   . TYR C 2 409 ? 51.320  95.536  105.006 1.00 773.86 ? 407 TYR C C   1 
ATOM   6518 O O   . TYR C 2 409 ? 51.667  94.391  104.716 1.00 773.86 ? 407 TYR C O   1 
ATOM   6519 C CB  . TYR C 2 409 ? 52.518  97.253  103.614 1.00 773.86 ? 407 TYR C CB  1 
ATOM   6520 N N   . SER C 2 410 ? 50.055  95.870  105.267 1.00 744.26 ? 408 SER C N   1 
ATOM   6521 C CA  . SER C 2 410 ? 48.966  94.925  105.131 1.00 744.26 ? 408 SER C CA  1 
ATOM   6522 C C   . SER C 2 410 ? 47.926  95.542  104.214 1.00 744.26 ? 408 SER C C   1 
ATOM   6523 O O   . SER C 2 410 ? 47.433  96.644  104.471 1.00 744.26 ? 408 SER C O   1 
ATOM   6524 C CB  . SER C 2 410 ? 48.355  94.580  106.497 1.00 744.26 ? 408 SER C CB  1 
ATOM   6525 N N   . LYS C 2 411 ? 47.545  94.823  103.161 1.00 701.06 ? 409 LYS C N   1 
ATOM   6526 C CA  . LYS C 2 411 ? 46.607  95.337  102.181 1.00 701.06 ? 409 LYS C CA  1 
ATOM   6527 C C   . LYS C 2 411 ? 45.332  94.536  102.279 1.00 701.06 ? 409 LYS C C   1 
ATOM   6528 O O   . LYS C 2 411 ? 45.344  93.307  102.141 1.00 701.06 ? 409 LYS C O   1 
ATOM   6529 C CB  . LYS C 2 411 ? 47.180  95.259  100.767 1.00 701.06 ? 409 LYS C CB  1 
ATOM   6530 N N   . LEU C 2 412 ? 44.230  95.227  102.581 1.00 699.89 ? 410 LEU C N   1 
ATOM   6531 C CA  . LEU C 2 412 ? 42.896  94.654  102.563 1.00 699.89 ? 410 LEU C CA  1 
ATOM   6532 C C   . LEU C 2 412 ? 42.235  94.981  101.223 1.00 699.89 ? 410 LEU C C   1 
ATOM   6533 O O   . LEU C 2 412 ? 41.915  96.142  100.946 1.00 699.89 ? 410 LEU C O   1 
ATOM   6534 C CB  . LEU C 2 412 ? 42.066  95.177  103.741 1.00 699.89 ? 410 LEU C CB  1 
ATOM   6535 N N   . THR C 2 413 ? 42.020  93.947  100.407 1.00 684.31 ? 411 THR C N   1 
ATOM   6536 C CA  . THR C 2 413 ? 41.441  94.124  99.093  1.00 684.31 ? 411 THR C CA  1 
ATOM   6537 C C   . THR C 2 413 ? 39.928  94.230  99.235  1.00 684.31 ? 411 THR C C   1 
ATOM   6538 O O   . THR C 2 413 ? 39.283  93.349  99.821  1.00 684.31 ? 411 THR C O   1 
ATOM   6539 C CB  . THR C 2 413 ? 41.841  92.962  98.183  1.00 684.31 ? 411 THR C CB  1 
ATOM   6540 N N   . VAL C 2 414 ? 39.382  95.320  98.743  1.00 711.78 ? 412 VAL C N   1 
ATOM   6541 C CA  . VAL C 2 414 ? 37.943  95.482  98.567  1.00 711.78 ? 412 VAL C CA  1 
ATOM   6542 C C   . VAL C 2 414 ? 37.728  95.762  97.093  1.00 711.78 ? 412 VAL C C   1 
ATOM   6543 O O   . VAL C 2 414 ? 38.706  95.855  96.336  1.00 711.78 ? 412 VAL C O   1 
ATOM   6544 C CB  . VAL C 2 414 ? 37.396  96.617  99.457  1.00 711.78 ? 412 VAL C CB  1 
ATOM   6545 N N   . ASP C 2 415 ? 36.484  95.910  96.684  1.00 722.11 ? 413 ASP C N   1 
ATOM   6546 C CA  . ASP C 2 415 ? 36.191  96.399  95.348  1.00 722.11 ? 413 ASP C CA  1 
ATOM   6547 C C   . ASP C 2 415 ? 36.586  97.860  95.250  1.00 722.11 ? 413 ASP C C   1 
ATOM   6548 O O   . ASP C 2 415 ? 36.390  98.638  96.192  1.00 722.11 ? 413 ASP C O   1 
ATOM   6549 C CB  . ASP C 2 415 ? 34.708  96.202  95.022  1.00 722.11 ? 413 ASP C CB  1 
ATOM   6550 N N   . LYS C 2 416 ? 37.111  98.275  94.094  1.00 713.29 ? 414 LYS C N   1 
ATOM   6551 C CA  . LYS C 2 416 ? 37.263  99.699  93.869  1.00 713.29 ? 414 LYS C CA  1 
ATOM   6552 C C   . LYS C 2 416 ? 35.899  100.361 93.933  1.00 713.29 ? 414 LYS C C   1 
ATOM   6553 O O   . LYS C 2 416 ? 35.812  101.529 94.329  1.00 713.29 ? 414 LYS C O   1 
ATOM   6554 C CB  . LYS C 2 416 ? 37.942  99.954  92.534  1.00 713.29 ? 414 LYS C CB  1 
ATOM   6555 N N   . SER C 2 417 ? 34.846  99.606  93.633  1.00 720.01 ? 415 SER C N   1 
ATOM   6556 C CA  . SER C 2 417 ? 33.500  100.026 93.990  1.00 720.01 ? 415 SER C CA  1 
ATOM   6557 C C   . SER C 2 417 ? 33.380  100.168 95.504  1.00 720.01 ? 415 SER C C   1 
ATOM   6558 O O   . SER C 2 417 ? 32.813  101.156 95.988  1.00 720.01 ? 415 SER C O   1 
ATOM   6559 C CB  . SER C 2 417 ? 32.462  99.032  93.457  1.00 720.01 ? 415 SER C CB  1 
ATOM   6560 N N   . ARG C 2 418 ? 33.923  99.217  96.271  1.00 729.87 ? 416 ARG C N   1 
ATOM   6561 C CA  . ARG C 2 418 ? 33.708  99.170  97.721  1.00 729.87 ? 416 ARG C CA  1 
ATOM   6562 C C   . ARG C 2 418 ? 34.791  99.868  98.511  1.00 729.87 ? 416 ARG C C   1 
ATOM   6563 O O   . ARG C 2 418 ? 34.482  100.607 99.455  1.00 729.87 ? 416 ARG C O   1 
ATOM   6564 C CB  . ARG C 2 418 ? 33.591  97.722  98.169  1.00 729.87 ? 416 ARG C CB  1 
ATOM   6565 N N   . TRP C 2 419 ? 36.059  99.626  98.162  1.00 741.20 ? 417 TRP C N   1 
ATOM   6566 C CA  . TRP C 2 419 ? 37.142  100.295 98.854  1.00 741.20 ? 417 TRP C CA  1 
ATOM   6567 C C   . TRP C 2 419 ? 37.039  101.804 98.697  1.00 741.20 ? 417 TRP C C   1 
ATOM   6568 O O   . TRP C 2 419 ? 37.290  102.554 99.643  1.00 741.20 ? 417 TRP C O   1 
ATOM   6569 C CB  . TRP C 2 419 ? 38.477  99.793  98.341  1.00 741.20 ? 417 TRP C CB  1 
ATOM   6570 N N   . GLN C 2 420 ? 36.682  102.272 97.511  1.00 738.10 ? 418 GLN C N   1 
ATOM   6571 C CA  . GLN C 2 420 ? 36.375  103.670 97.259  1.00 738.10 ? 418 GLN C CA  1 
ATOM   6572 C C   . GLN C 2 420 ? 34.882  103.978 97.336  1.00 738.10 ? 418 GLN C C   1 
ATOM   6573 O O   . GLN C 2 420 ? 34.482  105.080 96.933  1.00 738.10 ? 418 GLN C O   1 
ATOM   6574 C CB  . GLN C 2 420 ? 36.914  104.075 95.884  1.00 738.10 ? 418 GLN C CB  1 
ATOM   6575 N N   . GLN C 2 421 ? 34.056  103.039 97.824  1.00 729.27 ? 419 GLN C N   1 
ATOM   6576 C CA  . GLN C 2 421 ? 32.643  103.334 98.025  1.00 729.27 ? 419 GLN C CA  1 
ATOM   6577 C C   . GLN C 2 421 ? 32.424  104.359 99.121  1.00 729.27 ? 419 GLN C C   1 
ATOM   6578 O O   . GLN C 2 421 ? 31.421  105.095 99.086  1.00 729.27 ? 419 GLN C O   1 
ATOM   6579 C CB  . GLN C 2 421 ? 31.834  102.065 98.382  1.00 729.27 ? 419 GLN C CB  1 
ATOM   6580 N N   . GLY C 2 422 ? 33.315  104.387 100.115 1.00 736.34 ? 420 GLY C N   1 
ATOM   6581 C CA  . GLY C 2 422 ? 33.095  105.134 101.335 1.00 736.34 ? 420 GLY C CA  1 
ATOM   6582 C C   . GLY C 2 422 ? 32.768  104.152 102.444 1.00 736.34 ? 420 GLY C C   1 
ATOM   6583 O O   . GLY C 2 422 ? 31.643  103.652 102.546 1.00 736.34 ? 420 GLY C O   1 
ATOM   6584 N N   . ASN C 2 423 ? 33.761  103.898 103.299 1.00 762.70 ? 421 ASN C N   1 
ATOM   6585 C CA  . ASN C 2 423 ? 33.591  103.004 104.435 1.00 762.70 ? 421 ASN C CA  1 
ATOM   6586 C C   . ASN C 2 423 ? 34.862  103.068 105.251 1.00 762.70 ? 421 ASN C C   1 
ATOM   6587 O O   . ASN C 2 423 ? 35.952  102.993 104.707 1.00 762.70 ? 421 ASN C O   1 
ATOM   6588 C CB  . ASN C 2 423 ? 33.367  101.550 103.993 1.00 762.70 ? 421 ASN C CB  1 
ATOM   6589 N N   . VAL C 2 424 ? 34.722  103.191 106.559 1.00 799.73 ? 422 VAL C N   1 
ATOM   6590 C CA  . VAL C 2 424 ? 35.865  103.409 107.451 1.00 799.73 ? 422 VAL C CA  1 
ATOM   6591 C C   . VAL C 2 424 ? 36.473  102.060 107.794 1.00 799.73 ? 422 VAL C C   1 
ATOM   6592 O O   . VAL C 2 424 ? 35.779  101.181 108.309 1.00 799.73 ? 422 VAL C O   1 
ATOM   6593 C CB  . VAL C 2 424 ? 35.402  104.127 108.738 1.00 799.73 ? 422 VAL C CB  1 
ATOM   6594 N N   . PHE C 2 425 ? 37.739  101.856 107.440 1.00 843.72 ? 423 PHE C N   1 
ATOM   6595 C CA  . PHE C 2 425 ? 38.457  100.683 107.876 1.00 843.72 ? 423 PHE C CA  1 
ATOM   6596 C C   . PHE C 2 425 ? 39.394  101.041 109.021 1.00 843.72 ? 423 PHE C C   1 
ATOM   6597 O O   . PHE C 2 425 ? 39.921  102.141 109.098 1.00 843.72 ? 423 PHE C O   1 
ATOM   6598 C CB  . PHE C 2 425 ? 39.270  100.089 106.725 1.00 843.72 ? 423 PHE C CB  1 
ATOM   6599 N N   . SER C 2 426 ? 39.618  100.065 109.897 1.00 880.97 ? 424 SER C N   1 
ATOM   6600 C CA  . SER C 2 426 ? 40.496  100.219 111.036 1.00 880.97 ? 424 SER C CA  1 
ATOM   6601 C C   . SER C 2 426 ? 41.457  99.048  111.020 1.00 880.97 ? 424 SER C C   1 
ATOM   6602 O O   . SER C 2 426 ? 41.036  97.893  111.158 1.00 880.97 ? 424 SER C O   1 
ATOM   6603 C CB  . SER C 2 426 ? 39.711  100.261 112.342 1.00 880.97 ? 424 SER C CB  1 
ATOM   6604 N N   . CYS C 2 427 ? 42.743  99.336  110.863 1.00 930.85 ? 425 CYS C N   1 
ATOM   6605 C CA  . CYS C 2 427 ? 43.781  98.350  111.049 1.00 930.85 ? 425 CYS C CA  1 
ATOM   6606 C C   . CYS C 2 427 ? 44.188  98.373  112.511 1.00 930.85 ? 425 CYS C C   1 
ATOM   6607 O O   . CYS C 2 427 ? 44.648  99.408  113.021 1.00 930.85 ? 425 CYS C O   1 
ATOM   6608 C CB  . CYS C 2 427 ? 44.967  98.645  110.135 1.00 930.85 ? 425 CYS C CB  1 
ATOM   6609 N N   . SER C 2 428 ? 43.962  97.264  113.198 1.00 963.10 ? 426 SER C N   1 
ATOM   6610 C CA  . SER C 2 428 ? 44.297  97.123  114.622 1.00 963.10 ? 426 SER C CA  1 
ATOM   6611 C C   . SER C 2 428 ? 45.574  96.293  114.725 1.00 963.10 ? 426 SER C C   1 
ATOM   6612 O O   . SER C 2 428 ? 45.637  95.178  114.230 1.00 963.10 ? 426 SER C O   1 
ATOM   6613 C CB  . SER C 2 428 ? 43.145  96.469  115.400 1.00 963.10 ? 426 SER C CB  1 
ATOM   6614 N N   . VAL C 2 429 ? 46.588  96.858  115.369 1.00 1044.9 ? 427 VAL C N   1 
ATOM   6615 C CA  . VAL C 2 429 ? 47.876  96.198  115.536 1.00 1044.9 ? 427 VAL C CA  1 
ATOM   6616 C C   . VAL C 2 429 ? 48.160  96.008  117.015 1.00 1044.9 ? 427 VAL C C   1 
ATOM   6617 O O   . VAL C 2 429 ? 47.934  96.920  117.818 1.00 1044.9 ? 427 VAL C O   1 
ATOM   6618 C CB  . VAL C 2 429 ? 49.006  97.002  114.855 1.00 1044.9 ? 427 VAL C CB  1 
ATOM   6619 N N   . MET C 2 430 ? 48.634  94.821  117.373 1.00 1098.7 ? 428 MET C N   1 
ATOM   6620 C CA  . MET C 2 430 ? 49.253  94.569  118.677 1.00 1098.7 ? 428 MET C CA  1 
ATOM   6621 C C   . MET C 2 430 ? 50.698  94.165  118.408 1.00 1098.7 ? 428 MET C C   1 
ATOM   6622 O O   . MET C 2 430 ? 50.943  93.099  117.848 1.00 1098.7 ? 428 MET C O   1 
ATOM   6623 C CB  . MET C 2 430 ? 48.512  93.474  119.466 1.00 1098.7 ? 428 MET C CB  1 
ATOM   6624 N N   . HIS C 2 431 ? 51.644  94.995  118.811 1.00 1104.6 ? 429 HIS C N   1 
ATOM   6625 C CA  . HIS C 2 431 ? 53.038  94.817  118.435 1.00 1104.6 ? 429 HIS C CA  1 
ATOM   6626 C C   . HIS C 2 431 ? 53.968  95.108  119.605 1.00 1104.6 ? 429 HIS C C   1 
ATOM   6627 O O   . HIS C 2 431 ? 53.871  96.186  120.192 1.00 1104.6 ? 429 HIS C O   1 
ATOM   6628 C CB  . HIS C 2 431 ? 53.406  95.717  117.248 1.00 1104.6 ? 429 HIS C CB  1 
ATOM   6629 N N   . GLU C 2 432 ? 54.860  94.172  119.928 1.00 1094.4 ? 430 GLU C N   1 
ATOM   6630 C CA  . GLU C 2 432 ? 55.923  94.469  120.873 1.00 1094.4 ? 430 GLU C CA  1 
ATOM   6631 C C   . GLU C 2 432 ? 56.688  95.693  120.412 1.00 1094.4 ? 430 GLU C C   1 
ATOM   6632 O O   . GLU C 2 432 ? 57.230  96.436  121.231 1.00 1094.4 ? 430 GLU C O   1 
ATOM   6633 C CB  . GLU C 2 432 ? 56.849  93.266  120.992 1.00 1094.4 ? 430 GLU C CB  1 
ATOM   6634 N N   . ALA C 2 433 ? 56.720  95.919  119.090 1.00 1070.1 ? 431 ALA C N   1 
ATOM   6635 C CA  . ALA C 2 433 ? 57.235  97.139  118.510 1.00 1070.1 ? 431 ALA C CA  1 
ATOM   6636 C C   . ALA C 2 433 ? 56.235  98.281  118.514 1.00 1070.1 ? 431 ALA C C   1 
ATOM   6637 O O   . ALA C 2 433 ? 56.626  99.406  118.257 1.00 1070.1 ? 431 ALA C O   1 
ATOM   6638 C CB  . ALA C 2 433 ? 57.690  96.871  117.072 1.00 1070.1 ? 431 ALA C CB  1 
ATOM   6639 N N   . LEU C 2 434 ? 54.957  98.008  118.770 1.00 1104.9 ? 432 LEU C N   1 
ATOM   6640 C CA  . LEU C 2 434 ? 53.957  99.063  118.786 1.00 1104.9 ? 432 LEU C CA  1 
ATOM   6641 C C   . LEU C 2 434 ? 53.956  99.780  120.135 1.00 1104.9 ? 432 LEU C C   1 
ATOM   6642 O O   . LEU C 2 434 ? 54.245  99.180  121.183 1.00 1104.9 ? 432 LEU C O   1 
ATOM   6643 C CB  . LEU C 2 434 ? 52.566  98.481  118.531 1.00 1104.9 ? 432 LEU C CB  1 
ATOM   6644 N N   . HIS C 2 435 ? 53.682  101.075 120.097 1.00 1134.0 ? 433 HIS C N   1 
ATOM   6645 C CA  . HIS C 2 435 ? 53.523  101.833 121.321 1.00 1134.0 ? 433 HIS C CA  1 
ATOM   6646 C C   . HIS C 2 435 ? 52.365  101.254 122.110 1.00 1134.0 ? 433 HIS C C   1 
ATOM   6647 O O   . HIS C 2 435 ? 51.277  101.040 121.572 1.00 1134.0 ? 433 HIS C O   1 
ATOM   6648 C CB  . HIS C 2 435 ? 53.282  103.310 121.022 1.00 1134.0 ? 433 HIS C CB  1 
ATOM   6649 N N   . ASN C 2 436 ? 52.591  101.011 123.400 1.00 1146.0 ? 434 ASN C N   1 
ATOM   6650 C CA  . ASN C 2 436 ? 51.602  100.348 124.250 1.00 1146.0 ? 434 ASN C CA  1 
ATOM   6651 C C   . ASN C 2 436 ? 51.210  99.008  123.639 1.00 1146.0 ? 434 ASN C C   1 
ATOM   6652 O O   . ASN C 2 436 ? 50.094  98.511  123.851 1.00 1146.0 ? 434 ASN C O   1 
ATOM   6653 C CB  . ASN C 2 436 ? 50.364  101.236 124.451 1.00 1146.0 ? 434 ASN C CB  1 
ATOM   6654 N N   . HIS C 2 437 ? 52.129  98.426  122.857 1.00 1130.8 ? 435 HIS C N   1 
ATOM   6655 C CA  . HIS C 2 437 ? 51.893  97.155  122.209 1.00 1130.8 ? 435 HIS C CA  1 
ATOM   6656 C C   . HIS C 2 437 ? 50.614  97.215  121.368 1.00 1130.8 ? 435 HIS C C   1 
ATOM   6657 O O   . HIS C 2 437 ? 49.840  96.272  121.317 1.00 1130.8 ? 435 HIS C O   1 
ATOM   6658 C CB  . HIS C 2 437 ? 51.824  96.020  123.223 1.00 1130.8 ? 435 HIS C CB  1 
ATOM   6659 N N   . TYR C 2 438 ? 50.406  98.359  120.707 1.00 1109.4 ? 436 TYR C N   1 
ATOM   6660 C CA  . TYR C 2 438 ? 49.230  98.541  119.874 1.00 1109.4 ? 436 TYR C CA  1 
ATOM   6661 C C   . TYR C 2 438 ? 49.423  99.727  118.940 1.00 1109.4 ? 436 TYR C C   1 
ATOM   6662 O O   . TYR C 2 438 ? 50.194  100.655 119.204 1.00 1109.4 ? 436 TYR C O   1 
ATOM   6663 C CB  . TYR C 2 438 ? 47.966  98.727  120.719 1.00 1109.4 ? 436 TYR C CB  1 
ATOM   6664 N N   . THR C 2 439 ? 48.678  99.681  117.846 1.00 1050.0 ? 437 THR C N   1 
ATOM   6665 C CA  . THR C 2 439 ? 48.634  100.772 116.888 1.00 1050.0 ? 437 THR C CA  1 
ATOM   6666 C C   . THR C 2 439 ? 47.311  100.715 116.144 1.00 1050.0 ? 437 THR C C   1 
ATOM   6667 O O   . THR C 2 439 ? 46.679  99.654  116.068 1.00 1050.0 ? 437 THR C O   1 
ATOM   6668 C CB  . THR C 2 439 ? 49.806  100.737 115.910 1.00 1050.0 ? 437 THR C CB  1 
ATOM   6669 N N   . GLN C 2 440 ? 46.902  101.850 115.591 1.00 1002.3 ? 438 GLN C N   1 
ATOM   6670 C CA  . GLN C 2 440 ? 45.667  101.896 114.817 1.00 1002.3 ? 438 GLN C CA  1 
ATOM   6671 C C   . GLN C 2 440 ? 45.895  102.682 113.520 1.00 1002.3 ? 438 GLN C C   1 
ATOM   6672 O O   . GLN C 2 440 ? 46.698  103.630 113.471 1.00 1002.3 ? 438 GLN C O   1 
ATOM   6673 C CB  . GLN C 2 440 ? 44.532  102.554 115.613 1.00 1002.3 ? 438 GLN C CB  1 
ATOM   6674 N N   . LYS C 2 441 ? 45.211  102.248 112.477 1.00 945.31 ? 439 LYS C N   1 
ATOM   6675 C CA  . LYS C 2 441 ? 45.285  102.904 111.180 1.00 945.31 ? 439 LYS C CA  1 
ATOM   6676 C C   . LYS C 2 441 ? 43.867  103.114 110.675 1.00 945.31 ? 439 LYS C C   1 
ATOM   6677 O O   . LYS C 2 441 ? 43.071  102.167 110.646 1.00 945.31 ? 439 LYS C O   1 
ATOM   6678 C CB  . LYS C 2 441 ? 46.097  102.083 110.157 1.00 945.31 ? 439 LYS C CB  1 
ATOM   6679 N N   . SER C 2 442 ? 43.559  104.336 110.286 1.00 892.33 ? 440 SER C N   1 
ATOM   6680 C CA  . SER C 2 442 ? 42.233  104.681 109.792 1.00 892.33 ? 440 SER C CA  1 
ATOM   6681 C C   . SER C 2 442 ? 42.203  104.669 108.262 1.00 892.33 ? 440 SER C C   1 
ATOM   6682 O O   . SER C 2 442 ? 43.207  104.957 107.603 1.00 892.33 ? 440 SER C O   1 
ATOM   6683 C CB  . SER C 2 442 ? 41.788  106.060 110.280 1.00 892.33 ? 440 SER C CB  1 
ATOM   6684 N N   . LEU C 2 443 ? 41.056  104.334 107.704 1.00 829.84 ? 441 LEU C N   1 
ATOM   6685 C CA  . LEU C 2 443 ? 40.898  104.217 106.253 1.00 829.84 ? 441 LEU C CA  1 
ATOM   6686 C C   . LEU C 2 443 ? 39.519  104.725 105.843 1.00 829.84 ? 441 LEU C C   1 
ATOM   6687 O O   . LEU C 2 443 ? 38.546  104.517 106.557 1.00 829.84 ? 441 LEU C O   1 
ATOM   6688 C CB  . LEU C 2 443 ? 41.090  102.788 105.823 1.00 829.84 ? 441 LEU C CB  1 
ATOM   6689 N N   . SER C 2 444 ? 39.478  105.368 104.686 1.00 760.08 ? 442 SER C N   1 
ATOM   6690 C CA  . SER C 2 444 ? 38.250  105.818 104.105 1.00 760.08 ? 442 SER C CA  1 
ATOM   6691 C C   . SER C 2 444 ? 38.451  106.068 102.623 1.00 760.08 ? 442 SER C C   1 
ATOM   6692 O O   . SER C 2 444 ? 39.599  106.236 102.166 1.00 760.08 ? 442 SER C O   1 
ATOM   6693 C CB  . SER C 2 444 ? 37.714  107.080 104.794 1.00 760.08 ? 442 SER C CB  1 
ATOM   6694 N N   . LEU C 2 445 ? 37.372  106.079 101.876 1.00 732.33 ? 443 LEU C N   1 
ATOM   6695 C CA  . LEU C 2 445 ? 37.464  106.326 100.420 1.00 732.33 ? 443 LEU C CA  1 
ATOM   6696 C C   . LEU C 2 445 ? 38.007  107.735 100.165 1.00 732.33 ? 443 LEU C C   1 
ATOM   6697 O O   . LEU C 2 445 ? 37.639  108.671 100.862 1.00 732.33 ? 443 LEU C O   1 
ATOM   6698 C CB  . LEU C 2 445 ? 36.098  106.147 99.755  1.00 732.33 ? 443 LEU C CB  1 
HETATM 6699 C C1  . NAG D 3 .   ? 93.312  83.442  114.267 1.00 588.30 ? 1   NAG D C1  1 
HETATM 6700 C C2  . NAG D 3 .   ? 92.623  83.120  115.627 1.00 588.30 ? 1   NAG D C2  1 
HETATM 6701 C C3  . NAG D 3 .   ? 93.528  83.488  116.811 1.00 588.30 ? 1   NAG D C3  1 
HETATM 6702 C C4  . NAG D 3 .   ? 94.869  82.814  116.654 1.00 588.30 ? 1   NAG D C4  1 
HETATM 6703 C C5  . NAG D 3 .   ? 95.513  83.377  115.399 1.00 588.30 ? 1   NAG D C5  1 
HETATM 6704 C C6  . NAG D 3 .   ? 96.899  82.830  115.147 1.00 588.30 ? 1   NAG D C6  1 
HETATM 6705 C C7  . NAG D 3 .   ? 90.493  83.608  116.748 1.00 588.30 ? 1   NAG D C7  1 
HETATM 6706 C C8  . NAG D 3 .   ? 89.228  84.412  116.723 1.00 588.30 ? 1   NAG D C8  1 
HETATM 6707 N N2  . NAG D 3 .   ? 91.345  83.811  115.739 1.00 588.30 ? 1   NAG D N2  1 
HETATM 6708 O O3  . NAG D 3 .   ? 92.878  83.104  118.018 1.00 588.30 ? 1   NAG D O3  1 
HETATM 6709 O O4  . NAG D 3 .   ? 95.746  82.900  117.778 1.00 588.30 ? 1   NAG D O4  1 
HETATM 6710 O O5  . NAG D 3 .   ? 94.699  83.016  114.288 1.00 588.30 ? 1   NAG D O5  1 
HETATM 6711 O O6  . NAG D 3 .   ? 96.871  81.421  115.008 1.00 588.30 ? 1   NAG D O6  1 
HETATM 6712 O O7  . NAG D 3 .   ? 90.721  82.770  117.634 1.00 588.30 ? 1   NAG D O7  1 
HETATM 6713 C C1  . NAG D 3 .   ? 95.783  83.940  118.833 1.00 571.07 ? 2   NAG D C1  1 
HETATM 6714 C C2  . NAG D 3 .   ? 95.879  85.368  118.270 1.00 571.07 ? 2   NAG D C2  1 
HETATM 6715 C C3  . NAG D 3 .   ? 96.038  86.379  119.408 1.00 571.07 ? 2   NAG D C3  1 
HETATM 6716 C C4  . NAG D 3 .   ? 95.020  86.132  120.528 1.00 571.07 ? 2   NAG D C4  1 
HETATM 6717 C C5  . NAG D 3 .   ? 94.852  84.632  120.869 1.00 571.07 ? 2   NAG D C5  1 
HETATM 6718 C C6  . NAG D 3 .   ? 93.725  84.344  121.817 1.00 571.07 ? 2   NAG D C6  1 
HETATM 6719 C C7  . NAG D 3 .   ? 98.233  85.148  117.606 1.00 571.07 ? 2   NAG D C7  1 
HETATM 6720 C C8  . NAG D 3 .   ? 99.225  85.347  116.507 1.00 571.07 ? 2   NAG D C8  1 
HETATM 6721 N N2  . NAG D 3 .   ? 96.967  85.507  117.323 1.00 571.07 ? 2   NAG D N2  1 
HETATM 6722 O O3  . NAG D 3 .   ? 95.876  87.691  118.881 1.00 571.07 ? 2   NAG D O3  1 
HETATM 6723 O O4  . NAG D 3 .   ? 95.501  86.716  121.735 1.00 571.07 ? 2   NAG D O4  1 
HETATM 6724 O O5  . NAG D 3 .   ? 94.620  83.851  119.674 1.00 571.07 ? 2   NAG D O5  1 
HETATM 6725 O O6  . NAG D 3 .   ? 92.462  84.574  121.193 1.00 571.07 ? 2   NAG D O6  1 
HETATM 6726 O O7  . NAG D 3 .   ? 98.549  84.662  118.686 1.00 571.07 ? 2   NAG D O7  1 
HETATM 6727 C C1  . BMA D 3 .   ? 94.961  87.993  122.099 1.00 569.37 ? 3   BMA D C1  1 
HETATM 6728 C C2  . BMA D 3 .   ? 95.810  88.442  123.292 1.00 569.37 ? 3   BMA D C2  1 
HETATM 6729 C C3  . BMA D 3 .   ? 95.657  89.914  123.650 1.00 569.37 ? 3   BMA D C3  1 
HETATM 6730 C C4  . BMA D 3 .   ? 95.688  90.764  122.401 1.00 569.37 ? 3   BMA D C4  1 
HETATM 6731 C C5  . BMA D 3 .   ? 94.650  90.234  121.429 1.00 569.37 ? 3   BMA D C5  1 
HETATM 6732 C C6  . BMA D 3 .   ? 94.524  91.129  120.207 1.00 569.37 ? 3   BMA D C6  1 
HETATM 6733 O O2  . BMA D 3 .   ? 97.182  88.159  122.999 1.00 569.37 ? 3   BMA D O2  1 
HETATM 6734 O O3  . BMA D 3 .   ? 96.718  90.340  124.513 1.00 569.37 ? 3   BMA D O3  1 
HETATM 6735 O O4  . BMA D 3 .   ? 95.377  92.107  122.770 1.00 569.37 ? 3   BMA D O4  1 
HETATM 6736 O O5  . BMA D 3 .   ? 95.025  88.924  121.023 1.00 569.37 ? 3   BMA D O5  1 
HETATM 6737 O O6  . BMA D 3 .   ? 93.838  92.332  120.572 1.00 569.37 ? 3   BMA D O6  1 
# 
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   GLU 1   37  ?   ?   ?   A . n 
A 1 2   GLU 2   38  ?   ?   ?   A . n 
A 1 3   LYS 3   39  ?   ?   ?   A . n 
A 1 4   THR 4   40  ?   ?   ?   A . n 
A 1 5   VAL 5   41  ?   ?   ?   A . n 
A 1 6   GLN 6   42  ?   ?   ?   A . n 
A 1 7   VAL 7   43  ?   ?   ?   A . n 
A 1 8   GLN 8   44  ?   ?   ?   A . n 
A 1 9   LYS 9   45  ?   ?   ?   A . n 
A 1 10  GLY 10  46  ?   ?   ?   A . n 
A 1 11  LEU 11  47  ?   ?   ?   A . n 
A 1 12  PRO 12  48  48  PRO PRO A . n 
A 1 13  SER 13  49  49  SER SER A . n 
A 1 14  ILE 14  50  50  ILE ILE A . n 
A 1 15  ASP 15  51  51  ASP ASP A . n 
A 1 16  SER 16  52  52  SER SER A . n 
A 1 17  LEU 17  53  53  LEU LEU A . n 
A 1 18  HIS 18  54  54  HIS HIS A . n 
A 1 19  TYR 19  55  55  TYR TYR A . n 
A 1 20  LEU 20  56  56  LEU LEU A . n 
A 1 21  SER 21  57  57  SER SER A . n 
A 1 22  GLU 22  58  58  GLU GLU A . n 
A 1 23  ASN 23  59  59  ASN ASN A . n 
A 1 24  SER 24  60  60  SER SER A . n 
A 1 25  LYS 25  61  61  LYS LYS A . n 
A 1 26  LYS 26  62  62  LYS LYS A . n 
A 1 27  GLU 27  63  63  GLU GLU A . n 
A 1 28  PHE 28  64  64  PHE PHE A . n 
A 1 29  LYS 29  65  65  LYS LYS A . n 
A 1 30  GLU 30  66  66  GLU GLU A . n 
A 1 31  GLU 31  67  67  GLU GLU A . n 
A 1 32  LEU 32  68  68  LEU LEU A . n 
A 1 33  SER 33  69  69  SER SER A . n 
A 1 34  LYS 34  70  70  LYS LYS A . n 
A 1 35  ALA 35  71  71  ALA ALA A . n 
A 1 36  GLY 36  72  72  GLY GLY A . n 
A 1 37  GLN 37  73  73  GLN GLN A . n 
A 1 38  GLU 38  74  74  GLU GLU A . n 
A 1 39  SER 39  75  75  SER SER A . n 
A 1 40  GLN 40  76  76  GLN GLN A . n 
A 1 41  LYS 41  77  77  LYS LYS A . n 
A 1 42  VAL 42  78  78  VAL VAL A . n 
A 1 43  LYS 43  79  79  LYS LYS A . n 
A 1 44  GLU 44  80  80  GLU GLU A . n 
A 1 45  ILE 45  81  81  ILE ILE A . n 
A 1 46  LEU 46  82  82  LEU LEU A . n 
A 1 47  ALA 47  83  83  ALA ALA A . n 
A 1 48  LYS 48  84  84  LYS LYS A . n 
A 1 49  ALA 49  85  85  ALA ALA A . n 
A 1 50  GLN 50  86  86  GLN GLN A . n 
A 1 51  GLN 51  87  87  GLN GLN A . n 
A 1 52  ALA 52  88  88  ALA ALA A . n 
A 1 53  ASP 53  89  89  ASP ASP A . n 
A 1 54  LYS 54  90  90  LYS LYS A . n 
A 1 55  GLN 55  91  91  GLN GLN A . n 
A 1 56  ALA 56  92  92  ALA ALA A . n 
A 1 57  GLN 57  93  93  GLN GLN A . n 
A 1 58  GLU 58  94  94  GLU GLU A . n 
A 1 59  LEU 59  95  95  LEU LEU A . n 
A 1 60  ALA 60  96  96  ALA ALA A . n 
A 1 61  LYS 61  97  97  LYS LYS A . n 
A 1 62  MET 62  98  98  MET MET A . n 
A 1 63  LYS 63  99  99  LYS LYS A . n 
A 1 64  ILE 64  100 100 ILE ILE A . n 
A 1 65  PRO 65  101 101 PRO PRO A . n 
A 1 66  GLU 66  102 102 GLU GLU A . n 
A 1 67  LYS 67  103 103 LYS LYS A . n 
A 1 68  ILE 68  104 104 ILE ILE A . n 
A 1 69  PRO 69  105 105 PRO PRO A . n 
A 1 70  MET 70  106 106 MET MET A . n 
A 1 71  LYS 71  107 107 LYS LYS A . n 
A 1 72  PRO 72  108 108 PRO PRO A . n 
A 1 73  LEU 73  109 109 LEU LEU A . n 
A 1 74  HIS 74  110 110 HIS HIS A . n 
A 1 75  GLY 75  111 111 GLY GLY A . n 
A 1 76  PRO 76  112 112 PRO PRO A . n 
A 1 77  LEU 77  113 113 LEU LEU A . n 
A 1 78  TYR 78  114 114 TYR TYR A . n 
A 1 79  GLY 79  115 115 GLY GLY A . n 
A 1 80  GLY 80  116 116 GLY GLY A . n 
A 1 81  TYR 81  117 117 TYR TYR A . n 
A 1 82  PHE 82  118 118 PHE PHE A . n 
A 1 83  ARG 83  119 119 ARG ARG A . n 
A 1 84  THR 84  120 120 THR THR A . n 
A 1 85  TRP 85  121 121 TRP TRP A . n 
A 1 86  HIS 86  122 122 HIS HIS A . n 
A 1 87  ASP 87  123 123 ASP ASP A . n 
A 1 88  LYS 88  124 124 LYS LYS A . n 
A 1 89  THR 89  125 125 THR THR A . n 
A 1 90  SER 90  126 126 SER SER A . n 
A 1 91  ASP 91  127 127 ASP ASP A . n 
A 1 92  PRO 92  128 128 PRO PRO A . n 
A 1 93  THR 93  129 129 THR THR A . n 
A 1 94  GLU 94  130 130 GLU GLU A . n 
A 1 95  LYS 95  131 131 LYS LYS A . n 
A 1 96  ASP 96  132 132 ASP ASP A . n 
A 1 97  LYS 97  133 133 LYS LYS A . n 
A 1 98  VAL 98  134 134 VAL VAL A . n 
A 1 99  ASN 99  135 135 ASN ASN A . n 
A 1 100 SER 100 136 136 SER SER A . n 
A 1 101 MET 101 137 137 MET MET A . n 
A 1 102 GLY 102 138 138 GLY GLY A . n 
A 1 103 GLU 103 139 139 GLU GLU A . n 
A 1 104 LEU 104 140 140 LEU LEU A . n 
A 1 105 PRO 105 141 141 PRO PRO A . n 
A 1 106 LYS 106 142 142 LYS LYS A . n 
A 1 107 GLU 107 143 143 GLU GLU A . n 
A 1 108 VAL 108 144 144 VAL VAL A . n 
A 1 109 ASP 109 145 145 ASP ASP A . n 
A 1 110 LEU 110 146 146 LEU LEU A . n 
A 1 111 ALA 111 147 147 ALA ALA A . n 
A 1 112 PHE 112 148 148 PHE PHE A . n 
A 1 113 ILE 113 149 149 ILE ILE A . n 
A 1 114 PHE 114 150 150 PHE PHE A . n 
A 1 115 HIS 115 151 151 HIS HIS A . n 
A 1 116 ASP 116 152 152 ASP ASP A . n 
A 1 117 TRP 117 153 153 TRP TRP A . n 
A 1 118 THR 118 154 154 THR THR A . n 
A 1 119 LYS 119 155 155 LYS LYS A . n 
A 1 120 ASP 120 156 156 ASP ASP A . n 
A 1 121 TYR 121 157 157 TYR TYR A . n 
A 1 122 SER 122 158 158 SER SER A . n 
A 1 123 LEU 123 159 159 LEU LEU A . n 
A 1 124 PHE 124 160 160 PHE PHE A . n 
A 1 125 TRP 125 161 161 TRP TRP A . n 
A 1 126 LYS 126 162 162 LYS LYS A . n 
A 1 127 GLU 127 163 163 GLU GLU A . n 
A 1 128 LEU 128 164 164 LEU LEU A . n 
A 1 129 ALA 129 165 165 ALA ALA A . n 
A 1 130 THR 130 166 166 THR THR A . n 
A 1 131 LYS 131 167 167 LYS LYS A . n 
A 1 132 HIS 132 168 168 HIS HIS A . n 
A 1 133 VAL 133 169 169 VAL VAL A . n 
A 1 134 PRO 134 170 170 PRO PRO A . n 
A 1 135 LYS 135 171 171 LYS LYS A . n 
A 1 136 LEU 136 172 172 LEU LEU A . n 
A 1 137 ASN 137 173 173 ASN ASN A . n 
A 1 138 LYS 138 174 174 LYS LYS A . n 
A 1 139 GLN 139 175 175 GLN GLN A . n 
A 1 140 GLY 140 176 176 GLY GLY A . n 
A 1 141 THR 141 177 177 THR THR A . n 
A 1 142 ARG 142 178 178 ARG ARG A . n 
A 1 143 VAL 143 179 179 VAL VAL A . n 
A 1 144 ILE 144 180 180 ILE ILE A . n 
A 1 145 ARG 145 181 181 ARG ARG A . n 
A 1 146 THR 146 182 182 THR THR A . n 
A 1 147 ILE 147 183 183 ILE ILE A . n 
A 1 148 PRO 148 184 184 PRO PRO A . n 
A 1 149 TRP 149 185 185 TRP TRP A . n 
A 1 150 ARG 150 186 186 ARG ARG A . n 
A 1 151 PHE 151 187 187 PHE PHE A . n 
A 1 152 LEU 152 188 188 LEU LEU A . n 
A 1 153 ALA 153 189 189 ALA ALA A . n 
A 1 154 GLY 154 190 190 GLY GLY A . n 
A 1 155 GLY 155 191 191 GLY GLY A . n 
A 1 156 ASP 156 192 192 ASP ASP A . n 
A 1 157 ASN 157 193 193 ASN ASN A . n 
A 1 158 SER 158 194 194 SER SER A . n 
A 1 159 GLY 159 195 195 GLY GLY A . n 
A 1 160 ILE 160 196 196 ILE ILE A . n 
A 1 161 ALA 161 197 197 ALA ALA A . n 
A 1 162 GLU 162 198 198 GLU GLU A . n 
A 1 163 ASP 163 199 199 ASP ASP A . n 
A 1 164 THR 164 200 200 THR THR A . n 
A 1 165 SER 165 201 201 SER SER A . n 
A 1 166 LYS 166 202 202 LYS LYS A . n 
A 1 167 TYR 167 203 203 TYR TYR A . n 
A 1 168 PRO 168 204 204 PRO PRO A . n 
A 1 169 ASN 169 205 205 ASN ASN A . n 
A 1 170 THR 170 206 206 THR THR A . n 
A 1 171 PRO 171 207 207 PRO PRO A . n 
A 1 172 GLU 172 208 208 GLU GLU A . n 
A 1 173 GLY 173 209 209 GLY GLY A . n 
A 1 174 ASN 174 210 210 ASN ASN A . n 
A 1 175 LYS 175 211 211 LYS LYS A . n 
A 1 176 ALA 176 212 212 ALA ALA A . n 
A 1 177 LEU 177 213 213 LEU LEU A . n 
A 1 178 ALA 178 214 214 ALA ALA A . n 
A 1 179 LYS 179 215 215 LYS LYS A . n 
A 1 180 ALA 180 216 216 ALA ALA A . n 
A 1 181 ILE 181 217 217 ILE ILE A . n 
A 1 182 VAL 182 218 218 VAL VAL A . n 
A 1 183 ASP 183 219 219 ASP ASP A . n 
A 1 184 GLU 184 220 220 GLU GLU A . n 
A 1 185 TYR 185 221 221 TYR TYR A . n 
A 1 186 VAL 186 222 222 VAL VAL A . n 
A 1 187 TYR 187 223 223 TYR TYR A . n 
A 1 188 LYS 188 224 224 LYS LYS A . n 
A 1 189 TYR 189 225 225 TYR TYR A . n 
A 1 190 ASN 190 226 226 ASN ASN A . n 
A 1 191 LEU 191 227 227 LEU LEU A . n 
A 1 192 ASP 192 228 228 ASP ASP A . n 
A 1 193 GLY 193 229 229 GLY GLY A . n 
A 1 194 LEU 194 230 230 LEU LEU A . n 
A 1 195 ASP 195 231 231 ASP ASP A . n 
A 1 196 VAL 196 232 232 VAL VAL A . n 
A 1 197 ASP 197 233 233 ASP ASP A . n 
A 1 198 VAL 198 234 234 VAL VAL A . n 
A 1 199 ALA 199 235 235 ALA ALA A . n 
A 1 200 HIS 200 236 236 HIS HIS A . n 
A 1 201 ASP 201 237 237 ASP ASP A . n 
A 1 202 SER 202 238 238 SER SER A . n 
A 1 203 ILE 203 239 239 ILE ILE A . n 
A 1 204 PRO 204 240 240 PRO PRO A . n 
A 1 205 LYS 205 241 241 LYS LYS A . n 
A 1 206 VAL 206 242 242 VAL VAL A . n 
A 1 207 ASP 207 243 243 ASP ASP A . n 
A 1 208 LYS 208 244 244 LYS LYS A . n 
A 1 209 LYS 209 245 245 LYS LYS A . n 
A 1 210 GLU 210 246 246 GLU GLU A . n 
A 1 211 ASP 211 247 247 ASP ASP A . n 
A 1 212 THR 212 248 248 THR THR A . n 
A 1 213 ALA 213 249 249 ALA ALA A . n 
A 1 214 GLY 214 250 250 GLY GLY A . n 
A 1 215 VAL 215 251 251 VAL VAL A . n 
A 1 216 GLU 216 252 252 GLU GLU A . n 
A 1 217 ARG 217 253 253 ARG ARG A . n 
A 1 218 SER 218 254 254 SER SER A . n 
A 1 219 ILE 219 255 255 ILE ILE A . n 
A 1 220 GLN 220 256 256 GLN GLN A . n 
A 1 221 VAL 221 257 257 VAL VAL A . n 
A 1 222 PHE 222 258 258 PHE PHE A . n 
A 1 223 GLU 223 259 259 GLU GLU A . n 
A 1 224 GLU 224 260 260 GLU GLU A . n 
A 1 225 ILE 225 261 261 ILE ILE A . n 
A 1 226 GLY 226 262 262 GLY GLY A . n 
A 1 227 LYS 227 263 263 LYS LYS A . n 
A 1 228 LEU 228 264 264 LEU LEU A . n 
A 1 229 ILE 229 265 265 ILE ILE A . n 
A 1 230 GLY 230 266 266 GLY GLY A . n 
A 1 231 PRO 231 267 267 PRO PRO A . n 
A 1 232 LYS 232 268 268 LYS LYS A . n 
A 1 233 GLY 233 269 269 GLY GLY A . n 
A 1 234 VAL 234 270 270 VAL VAL A . n 
A 1 235 ASP 235 271 271 ASP ASP A . n 
A 1 236 LYS 236 272 272 LYS LYS A . n 
A 1 237 SER 237 273 273 SER SER A . n 
A 1 238 ARG 238 274 274 ARG ARG A . n 
A 1 239 LEU 239 275 275 LEU LEU A . n 
A 1 240 PHE 240 276 276 PHE PHE A . n 
A 1 241 ILE 241 277 277 ILE ILE A . n 
A 1 242 MET 242 278 278 MET MET A . n 
A 1 243 ASP 243 279 279 ASP ASP A . n 
A 1 244 SER 244 280 280 SER SER A . n 
A 1 245 THR 245 281 281 THR THR A . n 
A 1 246 TYR 246 282 282 TYR TYR A . n 
A 1 247 MET 247 283 283 MET MET A . n 
A 1 248 ALA 248 284 284 ALA ALA A . n 
A 1 249 ASP 249 285 285 ASP ASP A . n 
A 1 250 LYS 250 286 286 LYS LYS A . n 
A 1 251 ASN 251 287 287 ASN ASN A . n 
A 1 252 PRO 252 288 288 PRO PRO A . n 
A 1 253 LEU 253 289 289 LEU LEU A . n 
A 1 254 ILE 254 290 290 ILE ILE A . n 
A 1 255 GLU 255 291 291 GLU GLU A . n 
A 1 256 ARG 256 292 292 ARG ARG A . n 
A 1 257 GLY 257 293 293 GLY GLY A . n 
A 1 258 ALA 258 294 294 ALA ALA A . n 
A 1 259 PRO 259 295 295 PRO PRO A . n 
A 1 260 TYR 260 296 296 TYR TYR A . n 
A 1 261 ILE 261 297 297 ILE ILE A . n 
A 1 262 ASN 262 298 298 ASN ASN A . n 
A 1 263 LEU 263 299 299 LEU LEU A . n 
A 1 264 LEU 264 300 300 LEU LEU A . n 
A 1 265 LEU 265 301 301 LEU LEU A . n 
A 1 266 VAL 266 302 302 VAL VAL A . n 
A 1 267 GLN 267 303 303 GLN GLN A . n 
A 1 268 VAL 268 304 304 VAL VAL A . n 
A 1 269 TYR 269 305 305 TYR TYR A . n 
A 1 270 GLY 270 306 306 GLY GLY A . n 
A 1 271 SER 271 307 307 SER SER A . n 
A 1 272 GLN 272 308 308 GLN GLN A . n 
A 1 273 GLY 273 309 309 GLY GLY A . n 
A 1 274 GLU 274 310 310 GLU GLU A . n 
A 1 275 LYS 275 311 311 LYS LYS A . n 
A 1 276 GLY 276 312 312 GLY GLY A . n 
A 1 277 GLY 277 313 313 GLY GLY A . n 
A 1 278 TRP 278 314 314 TRP TRP A . n 
A 1 279 GLU 279 315 315 GLU GLU A . n 
A 1 280 PRO 280 316 316 PRO PRO A . n 
A 1 281 VAL 281 317 317 VAL VAL A . n 
A 1 282 SER 282 318 318 SER SER A . n 
A 1 283 ASN 283 319 319 ASN ASN A . n 
A 1 284 ARG 284 320 320 ARG ARG A . n 
A 1 285 PRO 285 321 321 PRO PRO A . n 
A 1 286 GLU 286 322 322 GLU GLU A . n 
A 1 287 LYS 287 323 323 LYS LYS A . n 
A 1 288 THR 288 324 324 THR THR A . n 
A 1 289 MET 289 325 325 MET MET A . n 
A 1 290 GLU 290 326 326 GLU GLU A . n 
A 1 291 GLU 291 327 327 GLU GLU A . n 
A 1 292 ARG 292 328 328 ARG ARG A . n 
A 1 293 TRP 293 329 329 TRP TRP A . n 
A 1 294 GLN 294 330 330 GLN GLN A . n 
A 1 295 GLY 295 331 331 GLY GLY A . n 
A 1 296 TYR 296 332 332 TYR TYR A . n 
A 1 297 SER 297 333 333 SER SER A . n 
A 1 298 LYS 298 334 334 LYS LYS A . n 
A 1 299 TYR 299 335 335 TYR TYR A . n 
A 1 300 ILE 300 336 336 ILE ILE A . n 
A 1 301 ARG 301 337 337 ARG ARG A . n 
A 1 302 PRO 302 338 338 PRO PRO A . n 
A 1 303 GLU 303 339 339 GLU GLU A . n 
A 1 304 GLN 304 340 340 GLN GLN A . n 
A 1 305 TYR 305 341 341 TYR TYR A . n 
A 1 306 MET 306 342 342 MET MET A . n 
A 1 307 ILE 307 343 343 ILE ILE A . n 
A 1 308 GLY 308 344 344 GLY GLY A . n 
A 1 309 PHE 309 345 345 PHE PHE A . n 
A 1 310 SER 310 346 346 SER SER A . n 
A 1 311 PHE 311 347 347 PHE PHE A . n 
A 1 312 TYR 312 348 348 TYR TYR A . n 
A 1 313 GLU 313 349 349 GLU GLU A . n 
A 1 314 GLU 314 350 350 GLU GLU A . n 
A 1 315 ASN 315 351 351 ASN ASN A . n 
A 1 316 ALA 316 352 352 ALA ALA A . n 
A 1 317 GLN 317 353 353 GLN GLN A . n 
A 1 318 GLU 318 354 354 GLU GLU A . n 
A 1 319 GLY 319 355 355 GLY GLY A . n 
A 1 320 ASN 320 356 356 ASN ASN A . n 
A 1 321 LEU 321 357 357 LEU LEU A . n 
A 1 322 TRP 322 358 358 TRP TRP A . n 
A 1 323 TYR 323 359 359 TYR TYR A . n 
A 1 324 ASP 324 360 360 ASP ASP A . n 
A 1 325 ILE 325 361 361 ILE ILE A . n 
A 1 326 ASN 326 362 362 ASN ASN A . n 
A 1 327 SER 327 363 363 SER SER A . n 
A 1 328 ARG 328 364 364 ARG ARG A . n 
A 1 329 LYS 329 365 365 LYS LYS A . n 
A 1 330 ASP 330 366 366 ASP ASP A . n 
A 1 331 GLU 331 367 367 GLU GLU A . n 
A 1 332 ASP 332 368 368 ASP ASP A . n 
A 1 333 LYS 333 369 369 LYS LYS A . n 
A 1 334 ALA 334 370 370 ALA ALA A . n 
A 1 335 ASN 335 371 371 ASN ASN A . n 
A 1 336 GLY 336 372 372 GLY GLY A . n 
A 1 337 ILE 337 373 373 ILE ILE A . n 
A 1 338 ASN 338 374 374 ASN ASN A . n 
A 1 339 THR 339 375 375 THR THR A . n 
A 1 340 ASP 340 376 376 ASP ASP A . n 
A 1 341 ILE 341 377 377 ILE ILE A . n 
A 1 342 THR 342 378 378 THR THR A . n 
A 1 343 GLY 343 379 379 GLY GLY A . n 
A 1 344 THR 344 380 380 THR THR A . n 
A 1 345 ARG 345 381 381 ARG ARG A . n 
A 1 346 ALA 346 382 382 ALA ALA A . n 
A 1 347 GLU 347 383 383 GLU GLU A . n 
A 1 348 ARG 348 384 384 ARG ARG A . n 
A 1 349 TYR 349 385 385 TYR TYR A . n 
A 1 350 ALA 350 386 386 ALA ALA A . n 
A 1 351 ARG 351 387 387 ARG ARG A . n 
A 1 352 TRP 352 388 388 TRP TRP A . n 
A 1 353 GLN 353 389 389 GLN GLN A . n 
A 1 354 PRO 354 390 390 PRO PRO A . n 
A 1 355 LYS 355 391 391 LYS LYS A . n 
A 1 356 THR 356 392 392 THR THR A . n 
A 1 357 GLY 357 393 393 GLY GLY A . n 
A 1 358 GLY 358 394 394 GLY GLY A . n 
A 1 359 VAL 359 395 395 VAL VAL A . n 
A 1 360 LYS 360 396 396 LYS LYS A . n 
A 1 361 GLY 361 397 397 GLY GLY A . n 
A 1 362 GLY 362 398 398 GLY GLY A . n 
A 1 363 ILE 363 399 399 ILE ILE A . n 
A 1 364 PHE 364 400 400 PHE PHE A . n 
A 1 365 SER 365 401 401 SER SER A . n 
A 1 366 TYR 366 402 402 TYR TYR A . n 
A 1 367 ALA 367 403 403 ALA ALA A . n 
A 1 368 ILE 368 404 404 ILE ILE A . n 
A 1 369 ASP 369 405 405 ASP ASP A . n 
A 1 370 ARG 370 406 406 ARG ARG A . n 
A 1 371 ASP 371 407 407 ASP ASP A . n 
A 1 372 GLY 372 408 408 GLY GLY A . n 
A 1 373 VAL 373 409 409 VAL VAL A . n 
A 1 374 ALA 374 410 410 ALA ALA A . n 
A 1 375 HIS 375 411 411 HIS HIS A . n 
A 1 376 GLN 376 412 412 GLN GLN A . n 
A 1 377 PRO 377 413 413 PRO PRO A . n 
A 1 378 LYS 378 414 414 LYS LYS A . n 
A 1 379 LYS 379 415 415 LYS LYS A . n 
A 1 380 TYR 380 416 416 TYR TYR A . n 
A 1 381 ALA 381 417 417 ALA ALA A . n 
A 1 382 LYS 382 418 418 LYS LYS A . n 
A 1 383 GLN 383 419 419 GLN GLN A . n 
A 1 384 LYS 384 420 420 LYS LYS A . n 
A 1 385 GLU 385 421 421 GLU GLU A . n 
A 1 386 PHE 386 422 422 PHE PHE A . n 
A 1 387 LYS 387 423 423 LYS LYS A . n 
A 1 388 ASP 388 424 424 ASP ASP A . n 
A 1 389 ALA 389 425 425 ALA ALA A . n 
A 1 390 THR 390 426 426 THR THR A . n 
A 1 391 ASP 391 427 427 ASP ASP A . n 
A 1 392 ASN 392 428 428 ASN ASN A . n 
A 1 393 ILE 393 429 429 ILE ILE A . n 
A 1 394 PHE 394 430 430 PHE PHE A . n 
A 1 395 HIS 395 431 431 HIS HIS A . n 
A 1 396 SER 396 432 432 SER SER A . n 
A 1 397 ASP 397 433 433 ASP ASP A . n 
A 1 398 TYR 398 434 434 TYR TYR A . n 
A 1 399 SER 399 435 435 SER SER A . n 
A 1 400 VAL 400 436 436 VAL VAL A . n 
A 1 401 SER 401 437 437 SER SER A . n 
A 1 402 LYS 402 438 438 LYS LYS A . n 
A 1 403 ALA 403 439 439 ALA ALA A . n 
A 1 404 LEU 404 440 440 LEU LEU A . n 
A 1 405 LYS 405 441 441 LYS LYS A . n 
A 1 406 THR 406 442 442 THR THR A . n 
A 1 407 VAL 407 443 443 VAL VAL A . n 
A 1 408 MET 408 444 444 MET MET A . n 
A 1 409 LEU 409 445 445 LEU LEU A . n 
A 1 410 LYS 410 446 446 LYS LYS A . n 
A 1 411 ASP 411 447 447 ASP ASP A . n 
A 1 412 LYS 412 448 448 LYS LYS A . n 
A 1 413 SER 413 449 449 SER SER A . n 
A 1 414 TYR 414 450 450 TYR TYR A . n 
A 1 415 ASP 415 451 451 ASP ASP A . n 
A 1 416 LEU 416 452 452 LEU LEU A . n 
A 1 417 ILE 417 453 453 ILE ILE A . n 
A 1 418 ASP 418 454 454 ASP ASP A . n 
A 1 419 GLU 419 455 455 GLU GLU A . n 
A 1 420 LYS 420 456 456 LYS LYS A . n 
A 1 421 ASP 421 457 457 ASP ASP A . n 
A 1 422 PHE 422 458 458 PHE PHE A . n 
A 1 423 PRO 423 459 459 PRO PRO A . n 
A 1 424 ASP 424 460 460 ASP ASP A . n 
A 1 425 LYS 425 461 461 LYS LYS A . n 
A 1 426 ALA 426 462 462 ALA ALA A . n 
A 1 427 LEU 427 463 463 LEU LEU A . n 
A 1 428 ARG 428 464 464 ARG ARG A . n 
A 1 429 GLU 429 465 465 GLU GLU A . n 
A 1 430 ALA 430 466 466 ALA ALA A . n 
A 1 431 VAL 431 467 467 VAL VAL A . n 
A 1 432 MET 432 468 468 MET MET A . n 
A 1 433 ALA 433 469 469 ALA ALA A . n 
A 1 434 GLN 434 470 470 GLN GLN A . n 
A 1 435 VAL 435 471 471 VAL VAL A . n 
A 1 436 GLY 436 472 472 GLY GLY A . n 
A 1 437 THR 437 473 473 THR THR A . n 
A 1 438 ARG 438 474 474 ARG ARG A . n 
A 1 439 LYS 439 475 475 LYS LYS A . n 
A 1 440 GLY 440 476 476 GLY GLY A . n 
A 1 441 ASP 441 477 477 ASP ASP A . n 
A 1 442 LEU 442 478 478 LEU LEU A . n 
A 1 443 GLU 443 479 479 GLU GLU A . n 
A 1 444 ARG 444 480 480 ARG ARG A . n 
A 1 445 PHE 445 481 481 PHE PHE A . n 
A 1 446 ASN 446 482 482 ASN ASN A . n 
A 1 447 GLY 447 483 483 GLY GLY A . n 
A 1 448 THR 448 484 484 THR THR A . n 
A 1 449 LEU 449 485 485 LEU LEU A . n 
A 1 450 ARG 450 486 486 ARG ARG A . n 
A 1 451 LEU 451 487 487 LEU LEU A . n 
A 1 452 ASP 452 488 488 ASP ASP A . n 
A 1 453 ASN 453 489 489 ASN ASN A . n 
A 1 454 PRO 454 490 490 PRO PRO A . n 
A 1 455 ALA 455 491 491 ALA ALA A . n 
A 1 456 ILE 456 492 492 ILE ILE A . n 
A 1 457 GLN 457 493 493 GLN GLN A . n 
A 1 458 SER 458 494 494 SER SER A . n 
A 1 459 LEU 459 495 495 LEU LEU A . n 
A 1 460 GLU 460 496 496 GLU GLU A . n 
A 1 461 GLY 461 497 497 GLY GLY A . n 
A 1 462 LEU 462 498 498 LEU LEU A . n 
A 1 463 ASN 463 499 499 ASN ASN A . n 
A 1 464 LYS 464 500 500 LYS LYS A . n 
A 1 465 PHE 465 501 501 PHE PHE A . n 
A 1 466 LYS 466 502 502 LYS LYS A . n 
A 1 467 LYS 467 503 503 LYS LYS A . n 
A 1 468 LEU 468 504 504 LEU LEU A . n 
A 1 469 ALA 469 505 505 ALA ALA A . n 
A 1 470 GLN 470 506 506 GLN GLN A . n 
A 1 471 LEU 471 507 507 LEU LEU A . n 
A 1 472 ASP 472 508 508 ASP ASP A . n 
A 1 473 LEU 473 509 509 LEU LEU A . n 
A 1 474 ILE 474 510 510 ILE ILE A . n 
A 1 475 GLY 475 511 511 GLY GLY A . n 
A 1 476 LEU 476 512 512 LEU LEU A . n 
A 1 477 SER 477 513 513 SER SER A . n 
A 1 478 ARG 478 514 514 ARG ARG A . n 
A 1 479 ILE 479 515 515 ILE ILE A . n 
A 1 480 THR 480 516 516 THR THR A . n 
A 1 481 LYS 481 517 517 LYS LYS A . n 
A 1 482 LEU 482 518 518 LEU LEU A . n 
A 1 483 ASP 483 519 519 ASP ASP A . n 
A 1 484 ARG 484 520 520 ARG ARG A . n 
A 1 485 SER 485 521 521 SER SER A . n 
A 1 486 VAL 486 522 522 VAL VAL A . n 
A 1 487 LEU 487 523 523 LEU LEU A . n 
A 1 488 PRO 488 524 524 PRO PRO A . n 
A 1 489 ALA 489 525 525 ALA ALA A . n 
A 1 490 ASN 490 526 526 ASN ASN A . n 
A 1 491 MET 491 527 527 MET MET A . n 
A 1 492 LYS 492 528 528 LYS LYS A . n 
A 1 493 PRO 493 529 529 PRO PRO A . n 
A 1 494 GLY 494 530 530 GLY GLY A . n 
A 1 495 LYS 495 531 531 LYS LYS A . n 
A 1 496 ASP 496 532 532 ASP ASP A . n 
A 1 497 THR 497 533 533 THR THR A . n 
A 1 498 LEU 498 534 534 LEU LEU A . n 
A 1 499 GLU 499 535 535 GLU GLU A . n 
A 1 500 THR 500 536 536 THR THR A . n 
A 1 501 VAL 501 537 537 VAL VAL A . n 
A 1 502 LEU 502 538 538 LEU LEU A . n 
A 1 503 GLU 503 539 539 GLU GLU A . n 
A 1 504 THR 504 540 540 THR THR A . n 
A 1 505 TYR 505 541 541 TYR TYR A . n 
A 1 506 LYS 506 542 542 LYS LYS A . n 
A 1 507 LYS 507 543 543 LYS LYS A . n 
A 1 508 ASP 508 544 544 ASP ASP A . n 
A 1 509 ASN 509 545 545 ASN ASN A . n 
A 1 510 LYS 510 546 546 LYS LYS A . n 
A 1 511 GLU 511 547 547 GLU GLU A . n 
A 1 512 GLU 512 548 548 GLU GLU A . n 
A 1 513 PRO 513 549 549 PRO PRO A . n 
A 1 514 ALA 514 550 550 ALA ALA A . n 
A 1 515 THR 515 551 551 THR THR A . n 
A 1 516 ILE 516 552 552 ILE ILE A . n 
A 1 517 PRO 517 553 553 PRO PRO A . n 
A 1 518 PRO 518 554 554 PRO PRO A . n 
A 1 519 VAL 519 555 555 VAL VAL A . n 
A 1 520 SER 520 556 556 SER SER A . n 
A 1 521 LEU 521 557 557 LEU LEU A . n 
A 1 522 LYS 522 558 558 LYS LYS A . n 
A 1 523 VAL 523 559 559 VAL VAL A . n 
A 1 524 SER 524 560 560 SER SER A . n 
A 1 525 GLY 525 561 561 GLY GLY A . n 
A 1 526 LEU 526 562 562 LEU LEU A . n 
A 1 527 THR 527 563 563 THR THR A . n 
A 1 528 GLY 528 564 564 GLY GLY A . n 
A 1 529 LEU 529 565 565 LEU LEU A . n 
A 1 530 LYS 530 566 566 LYS LYS A . n 
A 1 531 GLU 531 567 567 GLU GLU A . n 
A 1 532 LEU 532 568 568 LEU LEU A . n 
A 1 533 ASP 533 569 569 ASP ASP A . n 
A 1 534 LEU 534 570 570 LEU LEU A . n 
A 1 535 SER 535 571 571 SER SER A . n 
A 1 536 GLY 536 572 572 GLY GLY A . n 
A 1 537 PHE 537 573 573 PHE PHE A . n 
A 1 538 ASP 538 574 574 ASP ASP A . n 
A 1 539 ARG 539 575 575 ARG ARG A . n 
A 1 540 GLU 540 576 576 GLU GLU A . n 
A 1 541 THR 541 577 577 THR THR A . n 
A 1 542 LEU 542 578 578 LEU LEU A . n 
A 1 543 ALA 543 579 579 ALA ALA A . n 
A 1 544 GLY 544 580 580 GLY GLY A . n 
A 1 545 LEU 545 581 581 LEU LEU A . n 
A 1 546 ASP 546 582 582 ASP ASP A . n 
A 1 547 ALA 547 583 583 ALA ALA A . n 
A 1 548 ALA 548 584 584 ALA ALA A . n 
A 1 549 THR 549 585 585 THR THR A . n 
A 1 550 LEU 550 586 586 LEU LEU A . n 
A 1 551 THR 551 587 587 THR THR A . n 
A 1 552 SER 552 588 588 SER SER A . n 
A 1 553 LEU 553 589 589 LEU LEU A . n 
A 1 554 GLU 554 590 590 GLU GLU A . n 
A 1 555 LYS 555 591 591 LYS LYS A . n 
A 1 556 VAL 556 592 592 VAL VAL A . n 
A 1 557 ASP 557 593 593 ASP ASP A . n 
A 1 558 ILE 558 594 594 ILE ILE A . n 
A 1 559 SER 559 595 595 SER SER A . n 
A 1 560 GLY 560 596 596 GLY GLY A . n 
A 1 561 ASN 561 597 597 ASN ASN A . n 
A 1 562 LYS 562 598 598 LYS LYS A . n 
A 1 563 LEU 563 599 599 LEU LEU A . n 
A 1 564 ASP 564 600 600 ASP ASP A . n 
A 1 565 LEU 565 601 601 LEU LEU A . n 
A 1 566 ALA 566 602 602 ALA ALA A . n 
A 1 567 PRO 567 603 603 PRO PRO A . n 
A 1 568 GLY 568 604 604 GLY GLY A . n 
A 1 569 THR 569 605 605 THR THR A . n 
A 1 570 GLU 570 606 606 GLU GLU A . n 
A 1 571 ASN 571 607 607 ASN ASN A . n 
A 1 572 ARG 572 608 608 ARG ARG A . n 
A 1 573 GLN 573 609 609 GLN GLN A . n 
A 1 574 ILE 574 610 610 ILE ILE A . n 
A 1 575 PHE 575 611 611 PHE PHE A . n 
A 1 576 ASP 576 612 612 ASP ASP A . n 
A 1 577 THR 577 613 613 THR THR A . n 
A 1 578 MET 578 614 614 MET MET A . n 
A 1 579 LEU 579 615 615 LEU LEU A . n 
A 1 580 SER 580 616 616 SER SER A . n 
A 1 581 THR 581 617 617 THR THR A . n 
A 1 582 ILE 582 618 618 ILE ILE A . n 
A 1 583 SER 583 619 619 SER SER A . n 
A 1 584 ASN 584 620 620 ASN ASN A . n 
A 1 585 HIS 585 621 621 HIS HIS A . n 
A 1 586 VAL 586 622 622 VAL VAL A . n 
A 1 587 GLY 587 623 623 GLY GLY A . n 
A 1 588 SER 588 624 624 SER SER A . n 
A 1 589 ASN 589 625 625 ASN ASN A . n 
A 1 590 GLU 590 626 626 GLU GLU A . n 
A 1 591 GLN 591 627 627 GLN GLN A . n 
A 1 592 THR 592 628 628 THR THR A . n 
A 1 593 VAL 593 629 629 VAL VAL A . n 
A 1 594 LYS 594 630 630 LYS LYS A . n 
A 1 595 PHE 595 631 631 PHE PHE A . n 
A 1 596 ASP 596 632 632 ASP ASP A . n 
A 1 597 LYS 597 633 633 LYS LYS A . n 
A 1 598 GLN 598 634 634 GLN GLN A . n 
A 1 599 LYS 599 635 635 LYS LYS A . n 
A 1 600 PRO 600 636 636 PRO PRO A . n 
A 1 601 THR 601 637 637 THR THR A . n 
A 1 602 GLY 602 638 638 GLY GLY A . n 
A 1 603 HIS 603 639 639 HIS HIS A . n 
A 1 604 TYR 604 640 640 TYR TYR A . n 
A 1 605 PRO 605 641 641 PRO PRO A . n 
A 1 606 ASP 606 642 642 ASP ASP A . n 
A 1 607 THR 607 643 643 THR THR A . n 
A 1 608 TYR 608 644 644 TYR TYR A . n 
A 1 609 GLY 609 645 645 GLY GLY A . n 
A 1 610 LYS 610 646 646 LYS LYS A . n 
A 1 611 THR 611 647 647 THR THR A . n 
A 1 612 SER 612 648 648 SER SER A . n 
A 1 613 LEU 613 649 649 LEU LEU A . n 
A 1 614 ARG 614 650 650 ARG ARG A . n 
A 1 615 LEU 615 651 651 LEU LEU A . n 
A 1 616 PRO 616 652 652 PRO PRO A . n 
A 1 617 VAL 617 653 653 VAL VAL A . n 
A 1 618 ALA 618 654 654 ALA ALA A . n 
A 1 619 ASN 619 655 655 ASN ASN A . n 
A 1 620 GLU 620 656 656 GLU GLU A . n 
A 1 621 LYS 621 657 657 LYS LYS A . n 
A 1 622 VAL 622 658 658 VAL VAL A . n 
A 1 623 ASP 623 659 659 ASP ASP A . n 
A 1 624 LEU 624 660 660 LEU LEU A . n 
A 1 625 GLN 625 661 661 GLN GLN A . n 
A 1 626 SER 626 662 662 SER SER A . n 
A 1 627 GLN 627 663 663 GLN GLN A . n 
A 1 628 LEU 628 664 664 LEU LEU A . n 
A 1 629 LEU 629 665 665 LEU LEU A . n 
A 1 630 PHE 630 666 666 PHE PHE A . n 
A 1 631 GLY 631 667 667 GLY GLY A . n 
A 1 632 THR 632 668 668 THR THR A . n 
A 1 633 VAL 633 669 669 VAL VAL A . n 
A 1 634 THR 634 670 670 THR THR A . n 
A 1 635 ASN 635 671 671 ASN ASN A . n 
A 1 636 GLN 636 672 672 GLN GLN A . n 
A 1 637 GLY 637 673 673 GLY GLY A . n 
A 1 638 THR 638 674 674 THR THR A . n 
A 1 639 LEU 639 675 675 LEU LEU A . n 
A 1 640 ILE 640 676 676 ILE ILE A . n 
A 1 641 ASN 641 677 677 ASN ASN A . n 
A 1 642 SER 642 678 678 SER SER A . n 
A 1 643 GLU 643 679 679 GLU GLU A . n 
A 1 644 ALA 644 680 680 ALA ALA A . n 
A 1 645 ASP 645 681 681 ASP ASP A . n 
A 1 646 TYR 646 682 682 TYR TYR A . n 
A 1 647 LYS 647 683 683 LYS LYS A . n 
A 1 648 ALA 648 684 684 ALA ALA A . n 
A 1 649 TYR 649 685 685 TYR TYR A . n 
A 1 650 GLN 650 686 686 GLN GLN A . n 
A 1 651 ASN 651 687 687 ASN ASN A . n 
A 1 652 HIS 652 688 688 HIS HIS A . n 
A 1 653 LYS 653 689 689 LYS LYS A . n 
A 1 654 ILE 654 690 690 ILE ILE A . n 
A 1 655 ALA 655 691 691 ALA ALA A . n 
A 1 656 GLY 656 692 692 GLY GLY A . n 
A 1 657 ARG 657 693 693 ARG ARG A . n 
A 1 658 SER 658 694 694 SER SER A . n 
A 1 659 PHE 659 695 695 PHE PHE A . n 
A 1 660 VAL 660 696 696 VAL VAL A . n 
A 1 661 ASP 661 697 697 ASP ASP A . n 
A 1 662 SER 662 698 698 SER SER A . n 
A 1 663 ASN 663 699 699 ASN ASN A . n 
A 1 664 TYR 664 700 700 TYR TYR A . n 
A 1 665 HIS 665 701 701 HIS HIS A . n 
A 1 666 TYR 666 702 702 TYR TYR A . n 
A 1 667 ASN 667 703 703 ASN ASN A . n 
A 1 668 ASN 668 704 704 ASN ASN A . n 
A 1 669 PHE 669 705 705 PHE PHE A . n 
A 1 670 LYS 670 706 706 LYS LYS A . n 
A 1 671 VAL 671 707 707 VAL VAL A . n 
A 1 672 SER 672 708 708 SER SER A . n 
A 1 673 TYR 673 709 709 TYR TYR A . n 
A 1 674 GLU 674 710 710 GLU GLU A . n 
A 1 675 ASN 675 711 711 ASN ASN A . n 
A 1 676 TYR 676 712 712 TYR TYR A . n 
A 1 677 THR 677 713 713 THR THR A . n 
A 1 678 VAL 678 714 714 VAL VAL A . n 
A 1 679 LYS 679 715 715 LYS LYS A . n 
A 1 680 VAL 680 716 716 VAL VAL A . n 
A 1 681 THR 681 717 717 THR THR A . n 
A 1 682 ASP 682 718 718 ASP ASP A . n 
A 1 683 SER 683 719 719 SER SER A . n 
A 1 684 THR 684 720 720 THR THR A . n 
A 1 685 LEU 685 721 721 LEU LEU A . n 
A 1 686 GLY 686 722 722 GLY GLY A . n 
A 1 687 THR 687 723 723 THR THR A . n 
A 1 688 THR 688 724 724 THR THR A . n 
A 1 689 THR 689 725 725 THR THR A . n 
A 1 690 ASP 690 726 726 ASP ASP A . n 
A 1 691 LYS 691 727 727 LYS LYS A . n 
A 1 692 THR 692 728 728 THR THR A . n 
A 1 693 LEU 693 729 729 LEU LEU A . n 
A 1 694 ALA 694 730 730 ALA ALA A . n 
A 1 695 THR 695 731 731 THR THR A . n 
A 1 696 ASP 696 732 732 ASP ASP A . n 
A 1 697 LYS 697 733 733 LYS LYS A . n 
A 1 698 GLU 698 734 734 GLU GLU A . n 
A 1 699 GLU 699 735 735 GLU GLU A . n 
A 1 700 THR 700 736 736 THR THR A . n 
A 1 701 TYR 701 737 737 TYR TYR A . n 
A 1 702 LYS 702 738 738 LYS LYS A . n 
A 1 703 VAL 703 739 739 VAL VAL A . n 
A 1 704 ASP 704 740 740 ASP ASP A . n 
A 1 705 PHE 705 741 741 PHE PHE A . n 
A 1 706 PHE 706 742 742 PHE PHE A . n 
A 1 707 SER 707 743 743 SER SER A . n 
A 1 708 PRO 708 744 744 PRO PRO A . n 
A 1 709 ALA 709 745 745 ALA ALA A . n 
A 1 710 ASP 710 746 746 ASP ASP A . n 
A 1 711 LYS 711 747 747 LYS LYS A . n 
A 1 712 THR 712 748 748 THR THR A . n 
A 1 713 LYS 713 749 749 LYS LYS A . n 
A 1 714 ALA 714 750 750 ALA ALA A . n 
A 1 715 VAL 715 751 751 VAL VAL A . n 
A 1 716 HIS 716 752 752 HIS HIS A . n 
A 1 717 THR 717 753 753 THR THR A . n 
A 1 718 ALA 718 754 754 ALA ALA A . n 
A 1 719 LYS 719 755 755 LYS LYS A . n 
A 1 720 VAL 720 756 756 VAL VAL A . n 
A 1 721 ILE 721 757 757 ILE ILE A . n 
A 1 722 VAL 722 758 758 VAL VAL A . n 
A 1 723 GLY 723 759 759 GLY GLY A . n 
A 1 724 ASP 724 760 760 ASP ASP A . n 
A 1 725 GLU 725 761 761 GLU GLU A . n 
A 1 726 LYS 726 762 762 LYS LYS A . n 
A 1 727 THR 727 763 763 THR THR A . n 
A 1 728 MET 728 764 764 MET MET A . n 
A 1 729 MET 729 765 765 MET MET A . n 
A 1 730 VAL 730 766 766 VAL VAL A . n 
A 1 731 ASN 731 767 767 ASN ASN A . n 
A 1 732 LEU 732 768 768 LEU LEU A . n 
A 1 733 ALA 733 769 769 ALA ALA A . n 
A 1 734 GLU 734 770 770 GLU GLU A . n 
A 1 735 GLY 735 771 771 GLY GLY A . n 
A 1 736 ALA 736 772 772 ALA ALA A . n 
A 1 737 THR 737 773 773 THR THR A . n 
A 1 738 VAL 738 774 774 VAL VAL A . n 
A 1 739 ILE 739 775 775 ILE ILE A . n 
A 1 740 GLY 740 776 776 GLY GLY A . n 
A 1 741 GLY 741 777 777 GLY GLY A . n 
A 1 742 SER 742 778 778 SER SER A . n 
A 1 743 ALA 743 779 779 ALA ALA A . n 
A 1 744 ASP 744 780 780 ASP ASP A . n 
A 1 745 PRO 745 781 781 PRO PRO A . n 
A 1 746 VAL 746 782 782 VAL VAL A . n 
A 1 747 ASN 747 783 783 ASN ASN A . n 
A 1 748 ALA 748 784 784 ALA ALA A . n 
A 1 749 ARG 749 785 785 ARG ARG A . n 
A 1 750 LYS 750 786 786 LYS LYS A . n 
A 1 751 VAL 751 787 787 VAL VAL A . n 
A 1 752 PHE 752 788 788 PHE PHE A . n 
A 1 753 ASP 753 789 789 ASP ASP A . n 
A 1 754 GLY 754 790 790 GLY GLY A . n 
A 1 755 GLN 755 791 791 GLN GLN A . n 
A 1 756 LEU 756 792 792 LEU LEU A . n 
A 1 757 GLY 757 793 793 GLY GLY A . n 
A 1 758 SER 758 794 794 SER SER A . n 
A 1 759 GLU 759 795 795 GLU GLU A . n 
A 1 760 THR 760 796 796 THR THR A . n 
A 1 761 ASP 761 797 797 ASP ASP A . n 
A 1 762 ASN 762 798 798 ASN ASN A . n 
A 1 763 ILE 763 799 799 ILE ILE A . n 
A 1 764 SER 764 800 800 SER SER A . n 
A 1 765 LEU 765 801 801 LEU LEU A . n 
A 1 766 GLY 766 802 802 GLY GLY A . n 
A 1 767 TRP 767 803 803 TRP TRP A . n 
A 1 768 ASP 768 804 804 ASP ASP A . n 
A 1 769 SER 769 805 805 SER SER A . n 
A 1 770 LYS 770 806 806 LYS LYS A . n 
A 1 771 GLN 771 807 807 GLN GLN A . n 
A 1 772 SER 772 808 808 SER SER A . n 
A 1 773 ILE 773 809 809 ILE ILE A . n 
A 1 774 ILE 774 810 810 ILE ILE A . n 
A 1 775 PHE 775 811 811 PHE PHE A . n 
A 1 776 LYS 776 812 812 LYS LYS A . n 
A 1 777 LEU 777 813 813 LEU LEU A . n 
A 1 778 LYS 778 814 814 LYS LYS A . n 
A 1 779 GLU 779 815 815 GLU GLU A . n 
A 1 780 ASP 780 816 816 ASP ASP A . n 
A 1 781 GLY 781 817 817 GLY GLY A . n 
A 1 782 LEU 782 818 818 LEU LEU A . n 
A 1 783 ILE 783 819 819 ILE ILE A . n 
A 1 784 LYS 784 820 820 LYS LYS A . n 
A 1 785 HIS 785 821 821 HIS HIS A . n 
A 1 786 TRP 786 822 822 TRP TRP A . n 
A 1 787 ARG 787 823 823 ARG ARG A . n 
A 1 788 PHE 788 824 824 PHE PHE A . n 
A 1 789 PHE 789 825 825 PHE PHE A . n 
A 1 790 ASN 790 826 826 ASN ASN A . n 
A 1 791 ASP 791 827 827 ASP ASP A . n 
A 1 792 SER 792 828 828 SER SER A . n 
A 1 793 ALA 793 829 829 ALA ALA A . n 
A 1 794 ARG 794 830 830 ARG ARG A . n 
A 1 795 ASN 795 831 831 ASN ASN A . n 
A 1 796 PRO 796 832 832 PRO PRO A . n 
A 1 797 GLU 797 833 833 GLU GLU A . n 
A 1 798 THR 798 834 834 THR THR A . n 
A 1 799 THR 799 835 835 THR THR A . n 
A 1 800 ASN 800 836 836 ASN ASN A . n 
A 1 801 LYS 801 837 837 LYS LYS A . n 
A 1 802 PRO 802 838 838 PRO PRO A . n 
A 1 803 ILE 803 839 839 ILE ILE A . n 
A 1 804 GLN 804 840 840 GLN GLN A . n 
A 1 805 GLU 805 841 841 GLU GLU A . n 
A 1 806 ALA 806 842 842 ALA ALA A . n 
A 1 807 SER 807 843 843 SER SER A . n 
A 1 808 LEU 808 844 844 LEU LEU A . n 
A 1 809 GLN 809 845 845 GLN GLN A . n 
A 1 810 ILE 810 846 846 ILE ILE A . n 
A 1 811 PHE 811 847 847 PHE PHE A . n 
A 1 812 ASN 812 848 848 ASN ASN A . n 
A 1 813 ILE 813 849 849 ILE ILE A . n 
A 1 814 LYS 814 850 850 LYS LYS A . n 
A 1 815 ASP 815 851 851 ASP ASP A . n 
A 1 816 TYR 816 852 852 TYR TYR A . n 
A 1 817 ASN 817 853 853 ASN ASN A . n 
A 1 818 LEU 818 854 854 LEU LEU A . n 
A 1 819 ASP 819 855 855 ASP ASP A . n 
A 1 820 ASN 820 856 856 ASN ASN A . n 
A 1 821 LEU 821 857 857 LEU LEU A . n 
A 1 822 LEU 822 858 858 LEU LEU A . n 
A 1 823 GLU 823 859 859 GLU GLU A . n 
A 1 824 ASN 824 860 860 ASN ASN A . n 
A 1 825 PRO 825 861 861 PRO PRO A . n 
A 1 826 ASN 826 862 862 ASN ASN A . n 
A 1 827 LYS 827 863 863 LYS LYS A . n 
A 1 828 PHE 828 864 864 PHE PHE A . n 
A 1 829 ASP 829 865 865 ASP ASP A . n 
A 1 830 ASP 830 866 866 ASP ASP A . n 
A 1 831 GLU 831 867 867 GLU GLU A . n 
A 1 832 LYS 832 868 868 LYS LYS A . n 
A 1 833 TYR 833 869 869 TYR TYR A . n 
A 1 834 TRP 834 870 870 TRP TRP A . n 
A 1 835 ILE 835 871 871 ILE ILE A . n 
A 1 836 THR 836 872 872 THR THR A . n 
A 1 837 VAL 837 873 873 VAL VAL A . n 
A 1 838 ASP 838 874 874 ASP ASP A . n 
A 1 839 THR 839 875 875 THR THR A . n 
A 1 840 TYR 840 876 876 TYR TYR A . n 
A 1 841 SER 841 877 877 SER SER A . n 
A 1 842 ALA 842 878 878 ALA ALA A . n 
A 1 843 GLN 843 879 879 GLN GLN A . n 
A 1 844 GLY 844 880 880 GLY GLY A . n 
A 1 845 GLU 845 881 881 GLU GLU A . n 
A 1 846 ARG 846 882 882 ARG ARG A . n 
A 1 847 ALA 847 883 883 ALA ALA A . n 
A 1 848 THR 848 884 884 THR THR A . n 
A 1 849 ALA 849 885 885 ALA ALA A . n 
A 1 850 PHE 850 886 886 PHE PHE A . n 
A 1 851 SER 851 887 887 SER SER A . n 
A 1 852 ASN 852 888 888 ASN ASN A . n 
A 1 853 THR 853 889 889 THR THR A . n 
A 1 854 LEU 854 890 890 LEU LEU A . n 
A 1 855 ASN 855 891 891 ASN ASN A . n 
A 1 856 ASN 856 892 892 ASN ASN A . n 
A 1 857 ILE 857 893 893 ILE ILE A . n 
A 1 858 THR 858 894 894 THR THR A . n 
A 1 859 SER 859 895 895 SER SER A . n 
A 1 860 LYS 860 896 896 LYS LYS A . n 
A 1 861 TYR 861 897 897 TYR TYR A . n 
A 1 862 TRP 862 898 898 TRP TRP A . n 
A 1 863 ARG 863 899 899 ARG ARG A . n 
A 1 864 VAL 864 900 900 VAL VAL A . n 
A 1 865 VAL 865 901 901 VAL VAL A . n 
A 1 866 PHE 866 902 902 PHE PHE A . n 
A 1 867 ASP 867 903 903 ASP ASP A . n 
A 1 868 THR 868 904 904 THR THR A . n 
A 1 869 LYS 869 905 905 LYS LYS A . n 
A 1 870 GLY 870 906 906 GLY GLY A . n 
A 1 871 ASP 871 907 907 ASP ASP A . n 
A 1 872 ARG 872 908 908 ARG ARG A . n 
A 1 873 TYR 873 909 909 TYR TYR A . n 
A 1 874 SER 874 910 910 SER SER A . n 
A 1 875 SER 875 911 911 SER SER A . n 
A 1 876 PRO 876 912 912 PRO PRO A . n 
A 1 877 VAL 877 913 913 VAL VAL A . n 
A 1 878 VAL 878 914 914 VAL VAL A . n 
A 1 879 PRO 879 915 915 PRO PRO A . n 
A 1 880 GLU 880 916 916 GLU GLU A . n 
A 1 881 LEU 881 917 917 LEU LEU A . n 
A 1 882 GLN 882 918 918 GLN GLN A . n 
A 1 883 ILE 883 919 919 ILE ILE A . n 
A 1 884 LEU 884 920 920 LEU LEU A . n 
A 1 885 GLY 885 921 921 GLY GLY A . n 
A 1 886 TYR 886 922 922 TYR TYR A . n 
A 1 887 PRO 887 923 923 PRO PRO A . n 
A 1 888 LEU 888 924 924 LEU LEU A . n 
A 1 889 PRO 889 925 925 PRO PRO A . n 
A 1 890 ASN 890 926 926 ASN ASN A . n 
A 1 891 ALA 891 927 927 ALA ALA A . n 
A 1 892 ASP 892 928 928 ASP ASP A . n 
A 1 893 THR 893 929 929 THR THR A . n 
A 1 894 ILE 894 930 930 ILE ILE A . n 
A 1 895 MET 895 931 931 MET MET A . n 
A 1 896 LYS 896 932 932 LYS LYS A . n 
A 1 897 THR 897 933 933 THR THR A . n 
A 1 898 VAL 898 934 934 VAL VAL A . n 
A 1 899 THR 899 935 935 THR THR A . n 
A 1 900 THR 900 936 936 THR THR A . n 
A 1 901 ALA 901 937 937 ALA ALA A . n 
A 1 902 LYS 902 938 938 LYS LYS A . n 
A 1 903 GLU 903 939 939 GLU GLU A . n 
A 1 904 LEU 904 940 940 LEU LEU A . n 
A 1 905 SER 905 941 941 SER SER A . n 
A 1 906 GLN 906 942 942 GLN GLN A . n 
A 1 907 GLN 907 943 943 GLN GLN A . n 
A 1 908 LYS 908 944 944 LYS LYS A . n 
A 1 909 ASP 909 945 945 ASP ASP A . n 
A 1 910 LYS 910 946 946 LYS LYS A . n 
A 1 911 PHE 911 947 947 PHE PHE A . n 
A 1 912 SER 912 948 948 SER SER A . n 
A 1 913 GLN 913 949 949 GLN GLN A . n 
A 1 914 LYS 914 950 950 LYS LYS A . n 
A 1 915 MET 915 951 951 MET MET A . n 
A 1 916 LEU 916 952 952 LEU LEU A . n 
A 1 917 ASP 917 953 953 ASP ASP A . n 
A 1 918 GLU 918 954 954 GLU GLU A . n 
A 1 919 LEU 919 955 955 LEU LEU A . n 
A 1 920 LYS 920 956 956 LYS LYS A . n 
A 1 921 ILE 921 957 957 ILE ILE A . n 
A 1 922 LYS 922 958 958 LYS LYS A . n 
A 1 923 GLU 923 959 959 GLU GLU A . n 
A 1 924 MET 924 960 960 MET MET A . n 
A 1 925 ALA 925 961 961 ALA ALA A . n 
A 1 926 LEU 926 962 962 LEU LEU A . n 
A 1 927 GLU 927 963 963 GLU GLU A . n 
A 1 928 THR 928 964 964 THR THR A . n 
A 1 929 SER 929 965 965 SER SER A . n 
A 1 930 LEU 930 966 966 LEU LEU A . n 
A 1 931 ASN 931 967 967 ASN ASN A . n 
A 1 932 SER 932 968 968 SER SER A . n 
A 1 933 LYS 933 969 969 LYS LYS A . n 
A 1 934 ILE 934 970 970 ILE ILE A . n 
A 1 935 PHE 935 971 971 PHE PHE A . n 
A 1 936 ASP 936 972 972 ASP ASP A . n 
A 1 937 VAL 937 973 973 VAL VAL A . n 
A 1 938 THR 938 974 974 THR THR A . n 
A 1 939 ALA 939 975 975 ALA ALA A . n 
A 1 940 ILE 940 976 976 ILE ILE A . n 
A 1 941 ASN 941 977 977 ASN ASN A . n 
A 1 942 ALA 942 978 978 ALA ALA A . n 
A 1 943 ASN 943 979 979 ASN ASN A . n 
A 1 944 ALA 944 980 980 ALA ALA A . n 
A 1 945 GLY 945 981 981 GLY GLY A . n 
A 1 946 VAL 946 982 982 VAL VAL A . n 
A 1 947 LEU 947 983 983 LEU LEU A . n 
A 1 948 LYS 948 984 984 LYS LYS A . n 
A 1 949 ASP 949 985 985 ASP ASP A . n 
A 1 950 CYS 950 986 986 CYS CYS A . n 
A 1 951 ILE 951 987 987 ILE ILE A . n 
A 1 952 GLU 952 988 ?   ?   ?   A . n 
A 1 953 LYS 953 989 ?   ?   ?   A . n 
A 1 954 ARG 954 990 ?   ?   ?   A . n 
A 1 955 GLN 955 991 ?   ?   ?   A . n 
A 1 956 LEU 956 992 ?   ?   ?   A . n 
A 1 957 LEU 957 993 ?   ?   ?   A . n 
A 1 958 LYS 958 994 ?   ?   ?   A . n 
A 1 959 LYS 959 995 ?   ?   ?   A . n 
A 1 960 LEU 960 996 ?   ?   ?   A . n 
B 2 1   GLN 1   -1  ?   ?   ?   B . n 
B 2 2   VAL 2   0   ?   ?   ?   B . n 
B 2 3   GLN 3   1   ?   ?   ?   B . n 
B 2 4   LEU 4   2   ?   ?   ?   B . n 
B 2 5   VAL 5   3   ?   ?   ?   B . n 
B 2 6   GLN 6   4   ?   ?   ?   B . n 
B 2 7   SER 7   5   ?   ?   ?   B . n 
B 2 8   GLY 8   6   ?   ?   ?   B . n 
B 2 9   GLY 9   7   ?   ?   ?   B . n 
B 2 10  GLY 10  8   ?   ?   ?   B . n 
B 2 11  VAL 11  9   ?   ?   ?   B . n 
B 2 12  VAL 12  10  ?   ?   ?   B . n 
B 2 13  GLN 13  11  ?   ?   ?   B . n 
B 2 14  PRO 14  12  ?   ?   ?   B . n 
B 2 15  GLY 15  13  ?   ?   ?   B . n 
B 2 16  ARG 16  14  ?   ?   ?   B . n 
B 2 17  SER 17  15  ?   ?   ?   B . n 
B 2 18  LEU 18  16  ?   ?   ?   B . n 
B 2 19  ARG 19  17  ?   ?   ?   B . n 
B 2 20  LEU 20  18  ?   ?   ?   B . n 
B 2 21  SER 21  19  ?   ?   ?   B . n 
B 2 22  CYS 22  20  ?   ?   ?   B . n 
B 2 23  ALA 23  21  ?   ?   ?   B . n 
B 2 24  ALA 24  22  ?   ?   ?   B . n 
B 2 25  SER 25  23  ?   ?   ?   B . n 
B 2 26  GLY 26  24  ?   ?   ?   B . n 
B 2 27  PHE 27  25  ?   ?   ?   B . n 
B 2 28  THR 28  26  ?   ?   ?   B . n 
B 2 29  PHE 29  27  ?   ?   ?   B . n 
B 2 30  SER 30  28  ?   ?   ?   B . n 
B 2 31  ARG 31  29  ?   ?   ?   B . n 
B 2 32  TYR 32  30  ?   ?   ?   B . n 
B 2 33  THR 33  31  ?   ?   ?   B . n 
B 2 34  ILE 34  32  ?   ?   ?   B . n 
B 2 35  HIS 35  33  ?   ?   ?   B . n 
B 2 36  TRP 36  34  ?   ?   ?   B . n 
B 2 37  VAL 37  35  ?   ?   ?   B . n 
B 2 38  ARG 38  36  ?   ?   ?   B . n 
B 2 39  GLN 39  37  ?   ?   ?   B . n 
B 2 40  ALA 40  38  ?   ?   ?   B . n 
B 2 41  PRO 41  39  ?   ?   ?   B . n 
B 2 42  GLY 42  40  ?   ?   ?   B . n 
B 2 43  LYS 43  41  ?   ?   ?   B . n 
B 2 44  GLY 44  42  ?   ?   ?   B . n 
B 2 45  LEU 45  43  ?   ?   ?   B . n 
B 2 46  GLU 46  44  ?   ?   ?   B . n 
B 2 47  TRP 47  45  ?   ?   ?   B . n 
B 2 48  VAL 48  46  ?   ?   ?   B . n 
B 2 49  ALA 49  47  ?   ?   ?   B . n 
B 2 50  VAL 50  48  ?   ?   ?   B . n 
B 2 51  MET 51  49  ?   ?   ?   B . n 
B 2 52  SER 52  50  ?   ?   ?   B . n 
B 2 53  TYR 53  51  ?   ?   ?   B . n 
B 2 54  ASN 54  52  ?   ?   ?   B . n 
B 2 55  GLY 55  53  ?   ?   ?   B . n 
B 2 56  ASN 56  54  ?   ?   ?   B . n 
B 2 57  ASN 57  55  ?   ?   ?   B . n 
B 2 58  LYS 58  56  ?   ?   ?   B . n 
B 2 59  HIS 59  57  ?   ?   ?   B . n 
B 2 60  TYR 60  58  ?   ?   ?   B . n 
B 2 61  ALA 61  59  ?   ?   ?   B . n 
B 2 62  ASP 62  60  ?   ?   ?   B . n 
B 2 63  SER 63  61  ?   ?   ?   B . n 
B 2 64  VAL 64  62  ?   ?   ?   B . n 
B 2 65  ASN 65  63  ?   ?   ?   B . n 
B 2 66  GLY 66  64  ?   ?   ?   B . n 
B 2 67  ARG 67  65  ?   ?   ?   B . n 
B 2 68  PHE 68  66  ?   ?   ?   B . n 
B 2 69  THR 69  67  ?   ?   ?   B . n 
B 2 70  ILE 70  68  ?   ?   ?   B . n 
B 2 71  SER 71  69  ?   ?   ?   B . n 
B 2 72  ARG 72  70  ?   ?   ?   B . n 
B 2 73  ASN 73  71  ?   ?   ?   B . n 
B 2 74  ASP 74  72  ?   ?   ?   B . n 
B 2 75  SER 75  73  ?   ?   ?   B . n 
B 2 76  LYS 76  74  ?   ?   ?   B . n 
B 2 77  ASN 77  75  ?   ?   ?   B . n 
B 2 78  THR 78  76  ?   ?   ?   B . n 
B 2 79  LEU 79  77  ?   ?   ?   B . n 
B 2 80  TYR 80  78  ?   ?   ?   B . n 
B 2 81  LEU 81  79  ?   ?   ?   B . n 
B 2 82  ASN 82  80  ?   ?   ?   B . n 
B 2 83  MET 83  81  ?   ?   ?   B . n 
B 2 84  ASN 84  82  ?   ?   ?   B . n 
B 2 85  SER 85  83  ?   ?   ?   B . n 
B 2 86  LEU 86  84  ?   ?   ?   B . n 
B 2 87  ARG 87  85  ?   ?   ?   B . n 
B 2 88  PRO 88  86  ?   ?   ?   B . n 
B 2 89  GLU 89  87  ?   ?   ?   B . n 
B 2 90  ASP 90  88  ?   ?   ?   B . n 
B 2 91  THR 91  89  ?   ?   ?   B . n 
B 2 92  ALA 92  90  ?   ?   ?   B . n 
B 2 93  VAL 93  91  ?   ?   ?   B . n 
B 2 94  TYR 94  92  ?   ?   ?   B . n 
B 2 95  TYR 95  93  ?   ?   ?   B . n 
B 2 96  CYS 96  94  ?   ?   ?   B . n 
B 2 97  ALA 97  95  ?   ?   ?   B . n 
B 2 98  ARG 98  96  ?   ?   ?   B . n 
B 2 99  ILE 99  97  ?   ?   ?   B . n 
B 2 100 ARG 100 98  ?   ?   ?   B . n 
B 2 101 ASP 101 99  ?   ?   ?   B . n 
B 2 102 THR 102 100 ?   ?   ?   B . n 
B 2 103 ALA 103 101 ?   ?   ?   B . n 
B 2 104 MET 104 102 ?   ?   ?   B . n 
B 2 105 PHE 105 103 ?   ?   ?   B . n 
B 2 106 PHE 106 104 ?   ?   ?   B . n 
B 2 107 ALA 107 105 ?   ?   ?   B . n 
B 2 108 HIS 108 106 ?   ?   ?   B . n 
B 2 109 TRP 109 107 ?   ?   ?   B . n 
B 2 110 GLY 110 108 ?   ?   ?   B . n 
B 2 111 GLN 111 109 ?   ?   ?   B . n 
B 2 112 GLY 112 110 ?   ?   ?   B . n 
B 2 113 THR 113 111 ?   ?   ?   B . n 
B 2 114 LEU 114 112 ?   ?   ?   B . n 
B 2 115 VAL 115 113 ?   ?   ?   B . n 
B 2 116 THR 116 114 ?   ?   ?   B . n 
B 2 117 VAL 117 115 ?   ?   ?   B . n 
B 2 118 SER 118 116 ?   ?   ?   B . n 
B 2 119 SER 119 117 ?   ?   ?   B . n 
B 2 120 ALA 120 118 ?   ?   ?   B . n 
B 2 121 SER 121 119 ?   ?   ?   B . n 
B 2 122 THR 122 120 ?   ?   ?   B . n 
B 2 123 LYS 123 121 ?   ?   ?   B . n 
B 2 124 GLY 124 122 ?   ?   ?   B . n 
B 2 125 PRO 125 123 ?   ?   ?   B . n 
B 2 126 SER 126 124 ?   ?   ?   B . n 
B 2 127 VAL 127 125 ?   ?   ?   B . n 
B 2 128 PHE 128 126 ?   ?   ?   B . n 
B 2 129 PRO 129 127 ?   ?   ?   B . n 
B 2 130 LEU 130 128 ?   ?   ?   B . n 
B 2 131 ALA 131 129 ?   ?   ?   B . n 
B 2 132 PRO 132 130 ?   ?   ?   B . n 
B 2 133 SER 133 131 ?   ?   ?   B . n 
B 2 134 SER 134 132 ?   ?   ?   B . n 
B 2 135 LYS 135 133 ?   ?   ?   B . n 
B 2 136 SER 136 134 ?   ?   ?   B . n 
B 2 137 THR 137 135 ?   ?   ?   B . n 
B 2 138 SER 138 136 ?   ?   ?   B . n 
B 2 139 GLY 139 137 ?   ?   ?   B . n 
B 2 140 GLY 140 138 ?   ?   ?   B . n 
B 2 141 THR 141 139 ?   ?   ?   B . n 
B 2 142 ALA 142 140 ?   ?   ?   B . n 
B 2 143 ALA 143 141 ?   ?   ?   B . n 
B 2 144 LEU 144 142 ?   ?   ?   B . n 
B 2 145 GLY 145 143 ?   ?   ?   B . n 
B 2 146 CYS 146 144 ?   ?   ?   B . n 
B 2 147 LEU 147 145 ?   ?   ?   B . n 
B 2 148 VAL 148 146 ?   ?   ?   B . n 
B 2 149 LYS 149 147 ?   ?   ?   B . n 
B 2 150 ASP 150 148 ?   ?   ?   B . n 
B 2 151 TYR 151 149 ?   ?   ?   B . n 
B 2 152 PHE 152 150 ?   ?   ?   B . n 
B 2 153 PRO 153 151 ?   ?   ?   B . n 
B 2 154 GLU 154 152 ?   ?   ?   B . n 
B 2 155 PRO 155 153 ?   ?   ?   B . n 
B 2 156 VAL 156 154 ?   ?   ?   B . n 
B 2 157 THR 157 155 ?   ?   ?   B . n 
B 2 158 VAL 158 156 ?   ?   ?   B . n 
B 2 159 SER 159 157 ?   ?   ?   B . n 
B 2 160 TRP 160 158 ?   ?   ?   B . n 
B 2 161 ASN 161 159 ?   ?   ?   B . n 
B 2 162 SER 162 160 ?   ?   ?   B . n 
B 2 163 GLY 163 161 ?   ?   ?   B . n 
B 2 164 ALA 164 162 ?   ?   ?   B . n 
B 2 165 LEU 165 163 ?   ?   ?   B . n 
B 2 166 THR 166 164 ?   ?   ?   B . n 
B 2 167 SER 167 165 ?   ?   ?   B . n 
B 2 168 GLY 168 166 ?   ?   ?   B . n 
B 2 169 VAL 169 167 ?   ?   ?   B . n 
B 2 170 HIS 170 168 ?   ?   ?   B . n 
B 2 171 THR 171 169 ?   ?   ?   B . n 
B 2 172 PHE 172 170 ?   ?   ?   B . n 
B 2 173 PRO 173 171 ?   ?   ?   B . n 
B 2 174 ALA 174 172 ?   ?   ?   B . n 
B 2 175 VAL 175 173 ?   ?   ?   B . n 
B 2 176 LEU 176 174 ?   ?   ?   B . n 
B 2 177 GLN 177 175 ?   ?   ?   B . n 
B 2 178 SER 178 176 ?   ?   ?   B . n 
B 2 179 SER 179 177 ?   ?   ?   B . n 
B 2 180 GLY 180 178 ?   ?   ?   B . n 
B 2 181 LEU 181 179 ?   ?   ?   B . n 
B 2 182 TYR 182 180 ?   ?   ?   B . n 
B 2 183 SER 183 181 ?   ?   ?   B . n 
B 2 184 LEU 184 182 ?   ?   ?   B . n 
B 2 185 SER 185 183 ?   ?   ?   B . n 
B 2 186 SER 186 184 ?   ?   ?   B . n 
B 2 187 VAL 187 185 ?   ?   ?   B . n 
B 2 188 VAL 188 186 ?   ?   ?   B . n 
B 2 189 THR 189 187 ?   ?   ?   B . n 
B 2 190 VAL 190 188 ?   ?   ?   B . n 
B 2 191 PRO 191 189 ?   ?   ?   B . n 
B 2 192 SER 192 190 ?   ?   ?   B . n 
B 2 193 SER 193 191 ?   ?   ?   B . n 
B 2 194 SER 194 192 ?   ?   ?   B . n 
B 2 195 LEU 195 193 ?   ?   ?   B . n 
B 2 196 GLY 196 194 ?   ?   ?   B . n 
B 2 197 THR 197 195 ?   ?   ?   B . n 
B 2 198 GLN 198 196 ?   ?   ?   B . n 
B 2 199 THR 199 197 ?   ?   ?   B . n 
B 2 200 TYR 200 198 ?   ?   ?   B . n 
B 2 201 ILE 201 199 ?   ?   ?   B . n 
B 2 202 CYS 202 200 ?   ?   ?   B . n 
B 2 203 ASN 203 201 ?   ?   ?   B . n 
B 2 204 VAL 204 202 ?   ?   ?   B . n 
B 2 205 ASN 205 203 ?   ?   ?   B . n 
B 2 206 HIS 206 204 ?   ?   ?   B . n 
B 2 207 LYS 207 205 ?   ?   ?   B . n 
B 2 208 PRO 208 206 ?   ?   ?   B . n 
B 2 209 SER 209 207 ?   ?   ?   B . n 
B 2 210 ASN 210 208 ?   ?   ?   B . n 
B 2 211 THR 211 209 ?   ?   ?   B . n 
B 2 212 LYS 212 210 ?   ?   ?   B . n 
B 2 213 VAL 213 211 ?   ?   ?   B . n 
B 2 214 ASP 214 212 ?   ?   ?   B . n 
B 2 215 LYS 215 213 ?   ?   ?   B . n 
B 2 216 LYS 216 214 ?   ?   ?   B . n 
B 2 217 VAL 217 215 ?   ?   ?   B . n 
B 2 218 GLU 218 216 ?   ?   ?   B . n 
B 2 219 PRO 219 217 ?   ?   ?   B . n 
B 2 220 LYS 220 218 ?   ?   ?   B . n 
B 2 221 SER 221 219 ?   ?   ?   B . n 
B 2 222 CYS 222 220 ?   ?   ?   B . n 
B 2 223 ASP 223 221 ?   ?   ?   B . n 
B 2 224 LYS 224 222 ?   ?   ?   B . n 
B 2 225 THR 225 223 ?   ?   ?   B . n 
B 2 226 HIS 226 224 ?   ?   ?   B . n 
B 2 227 THR 227 225 ?   ?   ?   B . n 
B 2 228 CYS 228 226 ?   ?   ?   B . n 
B 2 229 PRO 229 227 ?   ?   ?   B . n 
B 2 230 PRO 230 228 ?   ?   ?   B . n 
B 2 231 CYS 231 229 ?   ?   ?   B . n 
B 2 232 PRO 232 230 ?   ?   ?   B . n 
B 2 233 ALA 233 231 ?   ?   ?   B . n 
B 2 234 PRO 234 232 ?   ?   ?   B . n 
B 2 235 GLU 235 233 ?   ?   ?   B . n 
B 2 236 LEU 236 234 ?   ?   ?   B . n 
B 2 237 LEU 237 235 ?   ?   ?   B . n 
B 2 238 GLY 238 236 ?   ?   ?   B . n 
B 2 239 GLY 239 237 237 GLY GLY B . n 
B 2 240 PRO 240 238 238 PRO PRO B . n 
B 2 241 SER 241 239 239 SER SER B . n 
B 2 242 VAL 242 240 240 VAL VAL B . n 
B 2 243 PHE 243 241 241 PHE PHE B . n 
B 2 244 LEU 244 242 242 LEU LEU B . n 
B 2 245 PHE 245 243 243 PHE PHE B . n 
B 2 246 PRO 246 244 244 PRO PRO B . n 
B 2 247 PRO 247 245 245 PRO PRO B . n 
B 2 248 LYS 248 246 246 LYS LYS B . n 
B 2 249 PRO 249 247 247 PRO PRO B . n 
B 2 250 LYS 250 248 248 LYS LYS B . n 
B 2 251 ASP 251 249 249 ASP ASP B . n 
B 2 252 THR 252 250 250 THR THR B . n 
B 2 253 LEU 253 251 251 LEU LEU B . n 
B 2 254 MET 254 252 252 MET MET B . n 
B 2 255 ILE 255 253 253 ILE ILE B . n 
B 2 256 SER 256 254 254 SER SER B . n 
B 2 257 ARG 257 255 255 ARG ARG B . n 
B 2 258 THR 258 256 256 THR THR B . n 
B 2 259 PRO 259 257 257 PRO PRO B . n 
B 2 260 GLU 260 258 258 GLU GLU B . n 
B 2 261 VAL 261 259 259 VAL VAL B . n 
B 2 262 THR 262 260 260 THR THR B . n 
B 2 263 CYS 263 261 261 CYS CYS B . n 
B 2 264 VAL 264 262 262 VAL VAL B . n 
B 2 265 VAL 265 263 263 VAL VAL B . n 
B 2 266 VAL 266 264 264 VAL VAL B . n 
B 2 267 ASP 267 265 265 ASP ASP B . n 
B 2 268 VAL 268 266 266 VAL VAL B . n 
B 2 269 SER 269 267 267 SER SER B . n 
B 2 270 HIS 270 268 268 HIS HIS B . n 
B 2 271 GLU 271 269 269 GLU GLU B . n 
B 2 272 ASP 272 270 270 ASP ASP B . n 
B 2 273 PRO 273 271 271 PRO PRO B . n 
B 2 274 GLU 274 272 272 GLU GLU B . n 
B 2 275 VAL 275 273 273 VAL VAL B . n 
B 2 276 LYS 276 274 274 LYS LYS B . n 
B 2 277 PHE 277 275 275 PHE PHE B . n 
B 2 278 ASN 278 276 276 ASN ASN B . n 
B 2 279 TRP 279 277 277 TRP TRP B . n 
B 2 280 TYR 280 278 278 TYR TYR B . n 
B 2 281 VAL 281 279 279 VAL VAL B . n 
B 2 282 ASP 282 280 280 ASP ASP B . n 
B 2 283 GLY 283 281 281 GLY GLY B . n 
B 2 284 VAL 284 282 282 VAL VAL B . n 
B 2 285 GLU 285 283 283 GLU GLU B . n 
B 2 286 VAL 286 284 284 VAL VAL B . n 
B 2 287 HIS 287 285 285 HIS HIS B . n 
B 2 288 ASN 288 286 286 ASN ASN B . n 
B 2 289 ALA 289 287 287 ALA ALA B . n 
B 2 290 LYS 290 288 288 LYS LYS B . n 
B 2 291 THR 291 289 289 THR THR B . n 
B 2 292 LYS 292 290 290 LYS LYS B . n 
B 2 293 PRO 293 291 291 PRO PRO B . n 
B 2 294 ARG 294 292 292 ARG ARG B . n 
B 2 295 GLU 295 293 293 GLU GLU B . n 
B 2 296 GLU 296 294 294 GLU GLU B . n 
B 2 297 GLN 297 295 295 GLN GLN B . n 
B 2 298 TYR 298 296 296 TYR TYR B . n 
B 2 299 ASN 299 297 297 ASN ASN B . n 
B 2 300 SER 300 298 298 SER SER B . n 
B 2 301 THR 301 299 299 THR THR B . n 
B 2 302 TYR 302 300 300 TYR TYR B . n 
B 2 303 ARG 303 301 301 ARG ARG B . n 
B 2 304 VAL 304 302 302 VAL VAL B . n 
B 2 305 VAL 305 303 303 VAL VAL B . n 
B 2 306 SER 306 304 304 SER SER B . n 
B 2 307 VAL 307 305 305 VAL VAL B . n 
B 2 308 LEU 308 306 306 LEU LEU B . n 
B 2 309 THR 309 307 307 THR THR B . n 
B 2 310 VAL 310 308 308 VAL VAL B . n 
B 2 311 LEU 311 309 309 LEU LEU B . n 
B 2 312 HIS 312 310 310 HIS HIS B . n 
B 2 313 GLN 313 311 311 GLN GLN B . n 
B 2 314 ASP 314 312 312 ASP ASP B . n 
B 2 315 TRP 315 313 313 TRP TRP B . n 
B 2 316 LEU 316 314 314 LEU LEU B . n 
B 2 317 ASN 317 315 315 ASN ASN B . n 
B 2 318 GLY 318 316 316 GLY GLY B . n 
B 2 319 LYS 319 317 317 LYS LYS B . n 
B 2 320 GLU 320 318 318 GLU GLU B . n 
B 2 321 TYR 321 319 319 TYR TYR B . n 
B 2 322 LYS 322 320 320 LYS LYS B . n 
B 2 323 CYS 323 321 321 CYS CYS B . n 
B 2 324 LYS 324 322 322 LYS LYS B . n 
B 2 325 VAL 325 323 323 VAL VAL B . n 
B 2 326 SER 326 324 324 SER SER B . n 
B 2 327 ASN 327 325 325 ASN ASN B . n 
B 2 328 LYS 328 326 326 LYS LYS B . n 
B 2 329 ALA 329 327 327 ALA ALA B . n 
B 2 330 LEU 330 328 328 LEU LEU B . n 
B 2 331 PRO 331 329 329 PRO PRO B . n 
B 2 332 ALA 332 330 330 ALA ALA B . n 
B 2 333 PRO 333 331 331 PRO PRO B . n 
B 2 334 ILE 334 332 332 ILE ILE B . n 
B 2 335 GLU 335 333 333 GLU GLU B . n 
B 2 336 LYS 336 334 334 LYS LYS B . n 
B 2 337 THR 337 335 335 THR THR B . n 
B 2 338 ILE 338 336 336 ILE ILE B . n 
B 2 339 SER 339 337 337 SER SER B . n 
B 2 340 LYS 340 338 338 LYS LYS B . n 
B 2 341 ALA 341 339 339 ALA ALA B . n 
B 2 342 LYS 342 340 340 LYS LYS B . n 
B 2 343 GLY 343 341 341 GLY GLY B . n 
B 2 344 GLN 344 342 342 GLN GLN B . n 
B 2 345 PRO 345 343 343 PRO PRO B . n 
B 2 346 ARG 346 344 344 ARG ARG B . n 
B 2 347 GLU 347 345 345 GLU GLU B . n 
B 2 348 PRO 348 346 346 PRO PRO B . n 
B 2 349 GLN 349 347 347 GLN GLN B . n 
B 2 350 VAL 350 348 348 VAL VAL B . n 
B 2 351 TYR 351 349 349 TYR TYR B . n 
B 2 352 THR 352 350 350 THR THR B . n 
B 2 353 LEU 353 351 351 LEU LEU B . n 
B 2 354 PRO 354 352 352 PRO PRO B . n 
B 2 355 PRO 355 353 353 PRO PRO B . n 
B 2 356 SER 356 354 354 SER SER B . n 
B 2 357 ARG 357 355 355 ARG ARG B . n 
B 2 358 ASP 358 356 356 ASP ASP B . n 
B 2 359 GLU 359 357 357 GLU GLU B . n 
B 2 360 LEU 360 358 358 LEU LEU B . n 
B 2 361 THR 361 359 359 THR THR B . n 
B 2 362 LYS 362 360 360 LYS LYS B . n 
B 2 363 ASN 363 361 361 ASN ASN B . n 
B 2 364 GLN 364 362 362 GLN GLN B . n 
B 2 365 VAL 365 363 363 VAL VAL B . n 
B 2 366 SER 366 364 364 SER SER B . n 
B 2 367 LEU 367 365 365 LEU LEU B . n 
B 2 368 THR 368 366 366 THR THR B . n 
B 2 369 CYS 369 367 367 CYS CYS B . n 
B 2 370 LEU 370 368 368 LEU LEU B . n 
B 2 371 VAL 371 369 369 VAL VAL B . n 
B 2 372 LYS 372 370 370 LYS LYS B . n 
B 2 373 GLY 373 371 371 GLY GLY B . n 
B 2 374 PHE 374 372 372 PHE PHE B . n 
B 2 375 TYR 375 373 373 TYR TYR B . n 
B 2 376 PRO 376 374 374 PRO PRO B . n 
B 2 377 SER 377 375 375 SER SER B . n 
B 2 378 ASP 378 376 376 ASP ASP B . n 
B 2 379 ILE 379 377 377 ILE ILE B . n 
B 2 380 ALA 380 378 378 ALA ALA B . n 
B 2 381 VAL 381 379 379 VAL VAL B . n 
B 2 382 GLU 382 380 380 GLU GLU B . n 
B 2 383 TRP 383 381 381 TRP TRP B . n 
B 2 384 GLU 384 382 382 GLU GLU B . n 
B 2 385 SER 385 383 383 SER SER B . n 
B 2 386 ASN 386 384 384 ASN ASN B . n 
B 2 387 GLY 387 385 385 GLY GLY B . n 
B 2 388 GLN 388 386 386 GLN GLN B . n 
B 2 389 PRO 389 387 387 PRO PRO B . n 
B 2 390 GLU 390 388 388 GLU GLU B . n 
B 2 391 ASN 391 389 389 ASN ASN B . n 
B 2 392 ASN 392 390 390 ASN ASN B . n 
B 2 393 TYR 393 391 391 TYR TYR B . n 
B 2 394 LYS 394 392 392 LYS LYS B . n 
B 2 395 THR 395 393 393 THR THR B . n 
B 2 396 THR 396 394 394 THR THR B . n 
B 2 397 PRO 397 395 395 PRO PRO B . n 
B 2 398 PRO 398 396 396 PRO PRO B . n 
B 2 399 VAL 399 397 397 VAL VAL B . n 
B 2 400 LEU 400 398 398 LEU LEU B . n 
B 2 401 ASP 401 399 399 ASP ASP B . n 
B 2 402 SER 402 400 400 SER SER B . n 
B 2 403 ASP 403 401 401 ASP ASP B . n 
B 2 404 GLY 404 402 402 GLY GLY B . n 
B 2 405 SER 405 403 403 SER SER B . n 
B 2 406 PHE 406 404 404 PHE PHE B . n 
B 2 407 PHE 407 405 405 PHE PHE B . n 
B 2 408 LEU 408 406 406 LEU LEU B . n 
B 2 409 TYR 409 407 407 TYR TYR B . n 
B 2 410 SER 410 408 408 SER SER B . n 
B 2 411 LYS 411 409 409 LYS LYS B . n 
B 2 412 LEU 412 410 410 LEU LEU B . n 
B 2 413 THR 413 411 411 THR THR B . n 
B 2 414 VAL 414 412 412 VAL VAL B . n 
B 2 415 ASP 415 413 413 ASP ASP B . n 
B 2 416 LYS 416 414 414 LYS LYS B . n 
B 2 417 SER 417 415 415 SER SER B . n 
B 2 418 ARG 418 416 416 ARG ARG B . n 
B 2 419 TRP 419 417 417 TRP TRP B . n 
B 2 420 GLN 420 418 418 GLN GLN B . n 
B 2 421 GLN 421 419 419 GLN GLN B . n 
B 2 422 GLY 422 420 420 GLY GLY B . n 
B 2 423 ASN 423 421 421 ASN ASN B . n 
B 2 424 VAL 424 422 422 VAL VAL B . n 
B 2 425 PHE 425 423 423 PHE PHE B . n 
B 2 426 SER 426 424 424 SER SER B . n 
B 2 427 CYS 427 425 425 CYS CYS B . n 
B 2 428 SER 428 426 426 SER SER B . n 
B 2 429 VAL 429 427 427 VAL VAL B . n 
B 2 430 MET 430 428 428 MET MET B . n 
B 2 431 HIS 431 429 429 HIS HIS B . n 
B 2 432 GLU 432 430 430 GLU GLU B . n 
B 2 433 ALA 433 431 431 ALA ALA B . n 
B 2 434 LEU 434 432 432 LEU LEU B . n 
B 2 435 HIS 435 433 433 HIS HIS B . n 
B 2 436 ASN 436 434 434 ASN ASN B . n 
B 2 437 HIS 437 435 435 HIS HIS B . n 
B 2 438 TYR 438 436 436 TYR TYR B . n 
B 2 439 THR 439 437 437 THR THR B . n 
B 2 440 GLN 440 438 438 GLN GLN B . n 
B 2 441 LYS 441 439 439 LYS LYS B . n 
B 2 442 SER 442 440 440 SER SER B . n 
B 2 443 LEU 443 441 441 LEU LEU B . n 
B 2 444 SER 444 442 442 SER SER B . n 
B 2 445 LEU 445 443 443 LEU LEU B . n 
B 2 446 SER 446 444 ?   ?   ?   B . n 
B 2 447 PRO 447 445 ?   ?   ?   B . n 
B 2 448 GLY 448 446 ?   ?   ?   B . n 
B 2 449 LYS 449 447 ?   ?   ?   B . n 
C 2 1   GLN 1   -1  ?   ?   ?   C . n 
C 2 2   VAL 2   0   ?   ?   ?   C . n 
C 2 3   GLN 3   1   ?   ?   ?   C . n 
C 2 4   LEU 4   2   ?   ?   ?   C . n 
C 2 5   VAL 5   3   ?   ?   ?   C . n 
C 2 6   GLN 6   4   ?   ?   ?   C . n 
C 2 7   SER 7   5   ?   ?   ?   C . n 
C 2 8   GLY 8   6   ?   ?   ?   C . n 
C 2 9   GLY 9   7   ?   ?   ?   C . n 
C 2 10  GLY 10  8   ?   ?   ?   C . n 
C 2 11  VAL 11  9   ?   ?   ?   C . n 
C 2 12  VAL 12  10  ?   ?   ?   C . n 
C 2 13  GLN 13  11  ?   ?   ?   C . n 
C 2 14  PRO 14  12  ?   ?   ?   C . n 
C 2 15  GLY 15  13  ?   ?   ?   C . n 
C 2 16  ARG 16  14  ?   ?   ?   C . n 
C 2 17  SER 17  15  ?   ?   ?   C . n 
C 2 18  LEU 18  16  ?   ?   ?   C . n 
C 2 19  ARG 19  17  ?   ?   ?   C . n 
C 2 20  LEU 20  18  ?   ?   ?   C . n 
C 2 21  SER 21  19  ?   ?   ?   C . n 
C 2 22  CYS 22  20  ?   ?   ?   C . n 
C 2 23  ALA 23  21  ?   ?   ?   C . n 
C 2 24  ALA 24  22  ?   ?   ?   C . n 
C 2 25  SER 25  23  ?   ?   ?   C . n 
C 2 26  GLY 26  24  ?   ?   ?   C . n 
C 2 27  PHE 27  25  ?   ?   ?   C . n 
C 2 28  THR 28  26  ?   ?   ?   C . n 
C 2 29  PHE 29  27  ?   ?   ?   C . n 
C 2 30  SER 30  28  ?   ?   ?   C . n 
C 2 31  ARG 31  29  ?   ?   ?   C . n 
C 2 32  TYR 32  30  ?   ?   ?   C . n 
C 2 33  THR 33  31  ?   ?   ?   C . n 
C 2 34  ILE 34  32  ?   ?   ?   C . n 
C 2 35  HIS 35  33  ?   ?   ?   C . n 
C 2 36  TRP 36  34  ?   ?   ?   C . n 
C 2 37  VAL 37  35  ?   ?   ?   C . n 
C 2 38  ARG 38  36  ?   ?   ?   C . n 
C 2 39  GLN 39  37  ?   ?   ?   C . n 
C 2 40  ALA 40  38  ?   ?   ?   C . n 
C 2 41  PRO 41  39  ?   ?   ?   C . n 
C 2 42  GLY 42  40  ?   ?   ?   C . n 
C 2 43  LYS 43  41  ?   ?   ?   C . n 
C 2 44  GLY 44  42  ?   ?   ?   C . n 
C 2 45  LEU 45  43  ?   ?   ?   C . n 
C 2 46  GLU 46  44  ?   ?   ?   C . n 
C 2 47  TRP 47  45  ?   ?   ?   C . n 
C 2 48  VAL 48  46  ?   ?   ?   C . n 
C 2 49  ALA 49  47  ?   ?   ?   C . n 
C 2 50  VAL 50  48  ?   ?   ?   C . n 
C 2 51  MET 51  49  ?   ?   ?   C . n 
C 2 52  SER 52  50  ?   ?   ?   C . n 
C 2 53  TYR 53  51  ?   ?   ?   C . n 
C 2 54  ASN 54  52  ?   ?   ?   C . n 
C 2 55  GLY 55  53  ?   ?   ?   C . n 
C 2 56  ASN 56  54  ?   ?   ?   C . n 
C 2 57  ASN 57  55  ?   ?   ?   C . n 
C 2 58  LYS 58  56  ?   ?   ?   C . n 
C 2 59  HIS 59  57  ?   ?   ?   C . n 
C 2 60  TYR 60  58  ?   ?   ?   C . n 
C 2 61  ALA 61  59  ?   ?   ?   C . n 
C 2 62  ASP 62  60  ?   ?   ?   C . n 
C 2 63  SER 63  61  ?   ?   ?   C . n 
C 2 64  VAL 64  62  ?   ?   ?   C . n 
C 2 65  ASN 65  63  ?   ?   ?   C . n 
C 2 66  GLY 66  64  ?   ?   ?   C . n 
C 2 67  ARG 67  65  ?   ?   ?   C . n 
C 2 68  PHE 68  66  ?   ?   ?   C . n 
C 2 69  THR 69  67  ?   ?   ?   C . n 
C 2 70  ILE 70  68  ?   ?   ?   C . n 
C 2 71  SER 71  69  ?   ?   ?   C . n 
C 2 72  ARG 72  70  ?   ?   ?   C . n 
C 2 73  ASN 73  71  ?   ?   ?   C . n 
C 2 74  ASP 74  72  ?   ?   ?   C . n 
C 2 75  SER 75  73  ?   ?   ?   C . n 
C 2 76  LYS 76  74  ?   ?   ?   C . n 
C 2 77  ASN 77  75  ?   ?   ?   C . n 
C 2 78  THR 78  76  ?   ?   ?   C . n 
C 2 79  LEU 79  77  ?   ?   ?   C . n 
C 2 80  TYR 80  78  ?   ?   ?   C . n 
C 2 81  LEU 81  79  ?   ?   ?   C . n 
C 2 82  ASN 82  80  ?   ?   ?   C . n 
C 2 83  MET 83  81  ?   ?   ?   C . n 
C 2 84  ASN 84  82  ?   ?   ?   C . n 
C 2 85  SER 85  83  ?   ?   ?   C . n 
C 2 86  LEU 86  84  ?   ?   ?   C . n 
C 2 87  ARG 87  85  ?   ?   ?   C . n 
C 2 88  PRO 88  86  ?   ?   ?   C . n 
C 2 89  GLU 89  87  ?   ?   ?   C . n 
C 2 90  ASP 90  88  ?   ?   ?   C . n 
C 2 91  THR 91  89  ?   ?   ?   C . n 
C 2 92  ALA 92  90  ?   ?   ?   C . n 
C 2 93  VAL 93  91  ?   ?   ?   C . n 
C 2 94  TYR 94  92  ?   ?   ?   C . n 
C 2 95  TYR 95  93  ?   ?   ?   C . n 
C 2 96  CYS 96  94  ?   ?   ?   C . n 
C 2 97  ALA 97  95  ?   ?   ?   C . n 
C 2 98  ARG 98  96  ?   ?   ?   C . n 
C 2 99  ILE 99  97  ?   ?   ?   C . n 
C 2 100 ARG 100 98  ?   ?   ?   C . n 
C 2 101 ASP 101 99  ?   ?   ?   C . n 
C 2 102 THR 102 100 ?   ?   ?   C . n 
C 2 103 ALA 103 101 ?   ?   ?   C . n 
C 2 104 MET 104 102 ?   ?   ?   C . n 
C 2 105 PHE 105 103 ?   ?   ?   C . n 
C 2 106 PHE 106 104 ?   ?   ?   C . n 
C 2 107 ALA 107 105 ?   ?   ?   C . n 
C 2 108 HIS 108 106 ?   ?   ?   C . n 
C 2 109 TRP 109 107 ?   ?   ?   C . n 
C 2 110 GLY 110 108 ?   ?   ?   C . n 
C 2 111 GLN 111 109 ?   ?   ?   C . n 
C 2 112 GLY 112 110 ?   ?   ?   C . n 
C 2 113 THR 113 111 ?   ?   ?   C . n 
C 2 114 LEU 114 112 ?   ?   ?   C . n 
C 2 115 VAL 115 113 ?   ?   ?   C . n 
C 2 116 THR 116 114 ?   ?   ?   C . n 
C 2 117 VAL 117 115 ?   ?   ?   C . n 
C 2 118 SER 118 116 ?   ?   ?   C . n 
C 2 119 SER 119 117 ?   ?   ?   C . n 
C 2 120 ALA 120 118 ?   ?   ?   C . n 
C 2 121 SER 121 119 ?   ?   ?   C . n 
C 2 122 THR 122 120 ?   ?   ?   C . n 
C 2 123 LYS 123 121 ?   ?   ?   C . n 
C 2 124 GLY 124 122 ?   ?   ?   C . n 
C 2 125 PRO 125 123 ?   ?   ?   C . n 
C 2 126 SER 126 124 ?   ?   ?   C . n 
C 2 127 VAL 127 125 ?   ?   ?   C . n 
C 2 128 PHE 128 126 ?   ?   ?   C . n 
C 2 129 PRO 129 127 ?   ?   ?   C . n 
C 2 130 LEU 130 128 ?   ?   ?   C . n 
C 2 131 ALA 131 129 ?   ?   ?   C . n 
C 2 132 PRO 132 130 ?   ?   ?   C . n 
C 2 133 SER 133 131 ?   ?   ?   C . n 
C 2 134 SER 134 132 ?   ?   ?   C . n 
C 2 135 LYS 135 133 ?   ?   ?   C . n 
C 2 136 SER 136 134 ?   ?   ?   C . n 
C 2 137 THR 137 135 ?   ?   ?   C . n 
C 2 138 SER 138 136 ?   ?   ?   C . n 
C 2 139 GLY 139 137 ?   ?   ?   C . n 
C 2 140 GLY 140 138 ?   ?   ?   C . n 
C 2 141 THR 141 139 ?   ?   ?   C . n 
C 2 142 ALA 142 140 ?   ?   ?   C . n 
C 2 143 ALA 143 141 ?   ?   ?   C . n 
C 2 144 LEU 144 142 ?   ?   ?   C . n 
C 2 145 GLY 145 143 ?   ?   ?   C . n 
C 2 146 CYS 146 144 ?   ?   ?   C . n 
C 2 147 LEU 147 145 ?   ?   ?   C . n 
C 2 148 VAL 148 146 ?   ?   ?   C . n 
C 2 149 LYS 149 147 ?   ?   ?   C . n 
C 2 150 ASP 150 148 ?   ?   ?   C . n 
C 2 151 TYR 151 149 ?   ?   ?   C . n 
C 2 152 PHE 152 150 ?   ?   ?   C . n 
C 2 153 PRO 153 151 ?   ?   ?   C . n 
C 2 154 GLU 154 152 ?   ?   ?   C . n 
C 2 155 PRO 155 153 ?   ?   ?   C . n 
C 2 156 VAL 156 154 ?   ?   ?   C . n 
C 2 157 THR 157 155 ?   ?   ?   C . n 
C 2 158 VAL 158 156 ?   ?   ?   C . n 
C 2 159 SER 159 157 ?   ?   ?   C . n 
C 2 160 TRP 160 158 ?   ?   ?   C . n 
C 2 161 ASN 161 159 ?   ?   ?   C . n 
C 2 162 SER 162 160 ?   ?   ?   C . n 
C 2 163 GLY 163 161 ?   ?   ?   C . n 
C 2 164 ALA 164 162 ?   ?   ?   C . n 
C 2 165 LEU 165 163 ?   ?   ?   C . n 
C 2 166 THR 166 164 ?   ?   ?   C . n 
C 2 167 SER 167 165 ?   ?   ?   C . n 
C 2 168 GLY 168 166 ?   ?   ?   C . n 
C 2 169 VAL 169 167 ?   ?   ?   C . n 
C 2 170 HIS 170 168 ?   ?   ?   C . n 
C 2 171 THR 171 169 ?   ?   ?   C . n 
C 2 172 PHE 172 170 ?   ?   ?   C . n 
C 2 173 PRO 173 171 ?   ?   ?   C . n 
C 2 174 ALA 174 172 ?   ?   ?   C . n 
C 2 175 VAL 175 173 ?   ?   ?   C . n 
C 2 176 LEU 176 174 ?   ?   ?   C . n 
C 2 177 GLN 177 175 ?   ?   ?   C . n 
C 2 178 SER 178 176 ?   ?   ?   C . n 
C 2 179 SER 179 177 ?   ?   ?   C . n 
C 2 180 GLY 180 178 ?   ?   ?   C . n 
C 2 181 LEU 181 179 ?   ?   ?   C . n 
C 2 182 TYR 182 180 ?   ?   ?   C . n 
C 2 183 SER 183 181 ?   ?   ?   C . n 
C 2 184 LEU 184 182 ?   ?   ?   C . n 
C 2 185 SER 185 183 ?   ?   ?   C . n 
C 2 186 SER 186 184 ?   ?   ?   C . n 
C 2 187 VAL 187 185 ?   ?   ?   C . n 
C 2 188 VAL 188 186 ?   ?   ?   C . n 
C 2 189 THR 189 187 ?   ?   ?   C . n 
C 2 190 VAL 190 188 ?   ?   ?   C . n 
C 2 191 PRO 191 189 ?   ?   ?   C . n 
C 2 192 SER 192 190 ?   ?   ?   C . n 
C 2 193 SER 193 191 ?   ?   ?   C . n 
C 2 194 SER 194 192 ?   ?   ?   C . n 
C 2 195 LEU 195 193 ?   ?   ?   C . n 
C 2 196 GLY 196 194 ?   ?   ?   C . n 
C 2 197 THR 197 195 ?   ?   ?   C . n 
C 2 198 GLN 198 196 ?   ?   ?   C . n 
C 2 199 THR 199 197 ?   ?   ?   C . n 
C 2 200 TYR 200 198 ?   ?   ?   C . n 
C 2 201 ILE 201 199 ?   ?   ?   C . n 
C 2 202 CYS 202 200 ?   ?   ?   C . n 
C 2 203 ASN 203 201 ?   ?   ?   C . n 
C 2 204 VAL 204 202 ?   ?   ?   C . n 
C 2 205 ASN 205 203 ?   ?   ?   C . n 
C 2 206 HIS 206 204 ?   ?   ?   C . n 
C 2 207 LYS 207 205 ?   ?   ?   C . n 
C 2 208 PRO 208 206 ?   ?   ?   C . n 
C 2 209 SER 209 207 ?   ?   ?   C . n 
C 2 210 ASN 210 208 ?   ?   ?   C . n 
C 2 211 THR 211 209 ?   ?   ?   C . n 
C 2 212 LYS 212 210 ?   ?   ?   C . n 
C 2 213 VAL 213 211 ?   ?   ?   C . n 
C 2 214 ASP 214 212 ?   ?   ?   C . n 
C 2 215 LYS 215 213 ?   ?   ?   C . n 
C 2 216 LYS 216 214 ?   ?   ?   C . n 
C 2 217 VAL 217 215 ?   ?   ?   C . n 
C 2 218 GLU 218 216 ?   ?   ?   C . n 
C 2 219 PRO 219 217 ?   ?   ?   C . n 
C 2 220 LYS 220 218 ?   ?   ?   C . n 
C 2 221 SER 221 219 ?   ?   ?   C . n 
C 2 222 CYS 222 220 ?   ?   ?   C . n 
C 2 223 ASP 223 221 ?   ?   ?   C . n 
C 2 224 LYS 224 222 ?   ?   ?   C . n 
C 2 225 THR 225 223 ?   ?   ?   C . n 
C 2 226 HIS 226 224 ?   ?   ?   C . n 
C 2 227 THR 227 225 ?   ?   ?   C . n 
C 2 228 CYS 228 226 ?   ?   ?   C . n 
C 2 229 PRO 229 227 ?   ?   ?   C . n 
C 2 230 PRO 230 228 ?   ?   ?   C . n 
C 2 231 CYS 231 229 ?   ?   ?   C . n 
C 2 232 PRO 232 230 ?   ?   ?   C . n 
C 2 233 ALA 233 231 ?   ?   ?   C . n 
C 2 234 PRO 234 232 ?   ?   ?   C . n 
C 2 235 GLU 235 233 ?   ?   ?   C . n 
C 2 236 LEU 236 234 ?   ?   ?   C . n 
C 2 237 LEU 237 235 ?   ?   ?   C . n 
C 2 238 GLY 238 236 ?   ?   ?   C . n 
C 2 239 GLY 239 237 237 GLY GLY C . n 
C 2 240 PRO 240 238 238 PRO PRO C . n 
C 2 241 SER 241 239 239 SER SER C . n 
C 2 242 VAL 242 240 240 VAL VAL C . n 
C 2 243 PHE 243 241 241 PHE PHE C . n 
C 2 244 LEU 244 242 242 LEU LEU C . n 
C 2 245 PHE 245 243 243 PHE PHE C . n 
C 2 246 PRO 246 244 244 PRO PRO C . n 
C 2 247 PRO 247 245 245 PRO PRO C . n 
C 2 248 LYS 248 246 246 LYS LYS C . n 
C 2 249 PRO 249 247 247 PRO PRO C . n 
C 2 250 LYS 250 248 248 LYS LYS C . n 
C 2 251 ASP 251 249 249 ASP ASP C . n 
C 2 252 THR 252 250 250 THR THR C . n 
C 2 253 LEU 253 251 251 LEU LEU C . n 
C 2 254 MET 254 252 252 MET MET C . n 
C 2 255 ILE 255 253 253 ILE ILE C . n 
C 2 256 SER 256 254 254 SER SER C . n 
C 2 257 ARG 257 255 255 ARG ARG C . n 
C 2 258 THR 258 256 256 THR THR C . n 
C 2 259 PRO 259 257 257 PRO PRO C . n 
C 2 260 GLU 260 258 258 GLU GLU C . n 
C 2 261 VAL 261 259 259 VAL VAL C . n 
C 2 262 THR 262 260 260 THR THR C . n 
C 2 263 CYS 263 261 261 CYS CYS C . n 
C 2 264 VAL 264 262 262 VAL VAL C . n 
C 2 265 VAL 265 263 263 VAL VAL C . n 
C 2 266 VAL 266 264 264 VAL VAL C . n 
C 2 267 ASP 267 265 265 ASP ASP C . n 
C 2 268 VAL 268 266 266 VAL VAL C . n 
C 2 269 SER 269 267 267 SER SER C . n 
C 2 270 HIS 270 268 268 HIS HIS C . n 
C 2 271 GLU 271 269 269 GLU GLU C . n 
C 2 272 ASP 272 270 270 ASP ASP C . n 
C 2 273 PRO 273 271 271 PRO PRO C . n 
C 2 274 GLU 274 272 272 GLU GLU C . n 
C 2 275 VAL 275 273 273 VAL VAL C . n 
C 2 276 LYS 276 274 274 LYS LYS C . n 
C 2 277 PHE 277 275 275 PHE PHE C . n 
C 2 278 ASN 278 276 276 ASN ASN C . n 
C 2 279 TRP 279 277 277 TRP TRP C . n 
C 2 280 TYR 280 278 278 TYR TYR C . n 
C 2 281 VAL 281 279 279 VAL VAL C . n 
C 2 282 ASP 282 280 280 ASP ASP C . n 
C 2 283 GLY 283 281 281 GLY GLY C . n 
C 2 284 VAL 284 282 282 VAL VAL C . n 
C 2 285 GLU 285 283 283 GLU GLU C . n 
C 2 286 VAL 286 284 284 VAL VAL C . n 
C 2 287 HIS 287 285 285 HIS HIS C . n 
C 2 288 ASN 288 286 286 ASN ASN C . n 
C 2 289 ALA 289 287 287 ALA ALA C . n 
C 2 290 LYS 290 288 288 LYS LYS C . n 
C 2 291 THR 291 289 289 THR THR C . n 
C 2 292 LYS 292 290 290 LYS LYS C . n 
C 2 293 PRO 293 291 291 PRO PRO C . n 
C 2 294 ARG 294 292 292 ARG ARG C . n 
C 2 295 GLU 295 293 293 GLU GLU C . n 
C 2 296 GLU 296 294 294 GLU GLU C . n 
C 2 297 GLN 297 295 295 GLN GLN C . n 
C 2 298 TYR 298 296 296 TYR TYR C . n 
C 2 299 ASN 299 297 297 ASN ASN C . n 
C 2 300 SER 300 298 298 SER SER C . n 
C 2 301 THR 301 299 299 THR THR C . n 
C 2 302 TYR 302 300 300 TYR TYR C . n 
C 2 303 ARG 303 301 301 ARG ARG C . n 
C 2 304 VAL 304 302 302 VAL VAL C . n 
C 2 305 VAL 305 303 303 VAL VAL C . n 
C 2 306 SER 306 304 304 SER SER C . n 
C 2 307 VAL 307 305 305 VAL VAL C . n 
C 2 308 LEU 308 306 306 LEU LEU C . n 
C 2 309 THR 309 307 307 THR THR C . n 
C 2 310 VAL 310 308 308 VAL VAL C . n 
C 2 311 LEU 311 309 309 LEU LEU C . n 
C 2 312 HIS 312 310 310 HIS HIS C . n 
C 2 313 GLN 313 311 311 GLN GLN C . n 
C 2 314 ASP 314 312 312 ASP ASP C . n 
C 2 315 TRP 315 313 313 TRP TRP C . n 
C 2 316 LEU 316 314 314 LEU LEU C . n 
C 2 317 ASN 317 315 315 ASN ASN C . n 
C 2 318 GLY 318 316 316 GLY GLY C . n 
C 2 319 LYS 319 317 317 LYS LYS C . n 
C 2 320 GLU 320 318 318 GLU GLU C . n 
C 2 321 TYR 321 319 319 TYR TYR C . n 
C 2 322 LYS 322 320 320 LYS LYS C . n 
C 2 323 CYS 323 321 321 CYS CYS C . n 
C 2 324 LYS 324 322 322 LYS LYS C . n 
C 2 325 VAL 325 323 323 VAL VAL C . n 
C 2 326 SER 326 324 324 SER SER C . n 
C 2 327 ASN 327 325 325 ASN ASN C . n 
C 2 328 LYS 328 326 326 LYS LYS C . n 
C 2 329 ALA 329 327 327 ALA ALA C . n 
C 2 330 LEU 330 328 328 LEU LEU C . n 
C 2 331 PRO 331 329 329 PRO PRO C . n 
C 2 332 ALA 332 330 330 ALA ALA C . n 
C 2 333 PRO 333 331 331 PRO PRO C . n 
C 2 334 ILE 334 332 332 ILE ILE C . n 
C 2 335 GLU 335 333 333 GLU GLU C . n 
C 2 336 LYS 336 334 334 LYS LYS C . n 
C 2 337 THR 337 335 335 THR THR C . n 
C 2 338 ILE 338 336 336 ILE ILE C . n 
C 2 339 SER 339 337 337 SER SER C . n 
C 2 340 LYS 340 338 338 LYS LYS C . n 
C 2 341 ALA 341 339 339 ALA ALA C . n 
C 2 342 LYS 342 340 340 LYS LYS C . n 
C 2 343 GLY 343 341 341 GLY GLY C . n 
C 2 344 GLN 344 342 342 GLN GLN C . n 
C 2 345 PRO 345 343 343 PRO PRO C . n 
C 2 346 ARG 346 344 344 ARG ARG C . n 
C 2 347 GLU 347 345 345 GLU GLU C . n 
C 2 348 PRO 348 346 346 PRO PRO C . n 
C 2 349 GLN 349 347 347 GLN GLN C . n 
C 2 350 VAL 350 348 348 VAL VAL C . n 
C 2 351 TYR 351 349 349 TYR TYR C . n 
C 2 352 THR 352 350 350 THR THR C . n 
C 2 353 LEU 353 351 351 LEU LEU C . n 
C 2 354 PRO 354 352 352 PRO PRO C . n 
C 2 355 PRO 355 353 353 PRO PRO C . n 
C 2 356 SER 356 354 354 SER SER C . n 
C 2 357 ARG 357 355 355 ARG ARG C . n 
C 2 358 ASP 358 356 356 ASP ASP C . n 
C 2 359 GLU 359 357 357 GLU GLU C . n 
C 2 360 LEU 360 358 358 LEU LEU C . n 
C 2 361 THR 361 359 359 THR THR C . n 
C 2 362 LYS 362 360 360 LYS LYS C . n 
C 2 363 ASN 363 361 361 ASN ASN C . n 
C 2 364 GLN 364 362 362 GLN GLN C . n 
C 2 365 VAL 365 363 363 VAL VAL C . n 
C 2 366 SER 366 364 364 SER SER C . n 
C 2 367 LEU 367 365 365 LEU LEU C . n 
C 2 368 THR 368 366 366 THR THR C . n 
C 2 369 CYS 369 367 367 CYS CYS C . n 
C 2 370 LEU 370 368 368 LEU LEU C . n 
C 2 371 VAL 371 369 369 VAL VAL C . n 
C 2 372 LYS 372 370 370 LYS LYS C . n 
C 2 373 GLY 373 371 371 GLY GLY C . n 
C 2 374 PHE 374 372 372 PHE PHE C . n 
C 2 375 TYR 375 373 373 TYR TYR C . n 
C 2 376 PRO 376 374 374 PRO PRO C . n 
C 2 377 SER 377 375 375 SER SER C . n 
C 2 378 ASP 378 376 376 ASP ASP C . n 
C 2 379 ILE 379 377 377 ILE ILE C . n 
C 2 380 ALA 380 378 378 ALA ALA C . n 
C 2 381 VAL 381 379 379 VAL VAL C . n 
C 2 382 GLU 382 380 380 GLU GLU C . n 
C 2 383 TRP 383 381 381 TRP TRP C . n 
C 2 384 GLU 384 382 382 GLU GLU C . n 
C 2 385 SER 385 383 383 SER SER C . n 
C 2 386 ASN 386 384 384 ASN ASN C . n 
C 2 387 GLY 387 385 385 GLY GLY C . n 
C 2 388 GLN 388 386 386 GLN GLN C . n 
C 2 389 PRO 389 387 387 PRO PRO C . n 
C 2 390 GLU 390 388 388 GLU GLU C . n 
C 2 391 ASN 391 389 389 ASN ASN C . n 
C 2 392 ASN 392 390 390 ASN ASN C . n 
C 2 393 TYR 393 391 391 TYR TYR C . n 
C 2 394 LYS 394 392 392 LYS LYS C . n 
C 2 395 THR 395 393 393 THR THR C . n 
C 2 396 THR 396 394 394 THR THR C . n 
C 2 397 PRO 397 395 395 PRO PRO C . n 
C 2 398 PRO 398 396 396 PRO PRO C . n 
C 2 399 VAL 399 397 397 VAL VAL C . n 
C 2 400 LEU 400 398 398 LEU LEU C . n 
C 2 401 ASP 401 399 399 ASP ASP C . n 
C 2 402 SER 402 400 400 SER SER C . n 
C 2 403 ASP 403 401 401 ASP ASP C . n 
C 2 404 GLY 404 402 402 GLY GLY C . n 
C 2 405 SER 405 403 403 SER SER C . n 
C 2 406 PHE 406 404 404 PHE PHE C . n 
C 2 407 PHE 407 405 405 PHE PHE C . n 
C 2 408 LEU 408 406 406 LEU LEU C . n 
C 2 409 TYR 409 407 407 TYR TYR C . n 
C 2 410 SER 410 408 408 SER SER C . n 
C 2 411 LYS 411 409 409 LYS LYS C . n 
C 2 412 LEU 412 410 410 LEU LEU C . n 
C 2 413 THR 413 411 411 THR THR C . n 
C 2 414 VAL 414 412 412 VAL VAL C . n 
C 2 415 ASP 415 413 413 ASP ASP C . n 
C 2 416 LYS 416 414 414 LYS LYS C . n 
C 2 417 SER 417 415 415 SER SER C . n 
C 2 418 ARG 418 416 416 ARG ARG C . n 
C 2 419 TRP 419 417 417 TRP TRP C . n 
C 2 420 GLN 420 418 418 GLN GLN C . n 
C 2 421 GLN 421 419 419 GLN GLN C . n 
C 2 422 GLY 422 420 420 GLY GLY C . n 
C 2 423 ASN 423 421 421 ASN ASN C . n 
C 2 424 VAL 424 422 422 VAL VAL C . n 
C 2 425 PHE 425 423 423 PHE PHE C . n 
C 2 426 SER 426 424 424 SER SER C . n 
C 2 427 CYS 427 425 425 CYS CYS C . n 
C 2 428 SER 428 426 426 SER SER C . n 
C 2 429 VAL 429 427 427 VAL VAL C . n 
C 2 430 MET 430 428 428 MET MET C . n 
C 2 431 HIS 431 429 429 HIS HIS C . n 
C 2 432 GLU 432 430 430 GLU GLU C . n 
C 2 433 ALA 433 431 431 ALA ALA C . n 
C 2 434 LEU 434 432 432 LEU LEU C . n 
C 2 435 HIS 435 433 433 HIS HIS C . n 
C 2 436 ASN 436 434 434 ASN ASN C . n 
C 2 437 HIS 437 435 435 HIS HIS C . n 
C 2 438 TYR 438 436 436 TYR TYR C . n 
C 2 439 THR 439 437 437 THR THR C . n 
C 2 440 GLN 440 438 438 GLN GLN C . n 
C 2 441 LYS 441 439 439 LYS LYS C . n 
C 2 442 SER 442 440 440 SER SER C . n 
C 2 443 LEU 443 441 441 LEU LEU C . n 
C 2 444 SER 444 442 442 SER SER C . n 
C 2 445 LEU 445 443 443 LEU LEU C . n 
C 2 446 SER 446 444 ?   ?   ?   C . n 
C 2 447 PRO 447 445 ?   ?   ?   C . n 
C 2 448 GLY 448 446 ?   ?   ?   C . n 
C 2 449 LYS 449 447 ?   ?   ?   C . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              beatriz.trastoy@gmail.com 
_pdbx_contact_author.name_first         Guerin 
_pdbx_contact_author.name_last          Marcelo 
_pdbx_contact_author.name_mi            E. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9524-3184 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2023-04-05 
2 'Structure model' 1 1 2023-05-24 
3 'Structure model' 1 2 2023-07-26 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Structure summary' 
2 3 'Structure model' Other               
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' struct               
2 3 'Structure model' pdbx_database_status 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_struct.title'                               
2 3 'Structure model' '_pdbx_database_status.pdb_format_compatible' 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8A64 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8A64 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initial PDB models were rigid-body refined for individual chains. Later, the model was real-space refined removing side chains that couldn't be assigned.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      OTHER 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
1 1 6EN3 A ? ? ? ? ? ? ? 
2 1 1H3X B ? ? ? ? ? ? ? 
3 1 1H3X C ? ? ? ? ? ? ? 
# 
_em_3d_reconstruction.entry_id                    8A64 
_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                  4.6 
_em_3d_reconstruction.resolution_method           'FSC 3 SIGMA CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               339309 
_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               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       'Standard PBS' 
_em_buffer.pH            7.5 
# 
_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 the EndoS from S. pyogenes and the Fc region of Immunoglobulin G' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_image_scans.entry_id                8A64 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        3710 
_em_image_scans.dimension_width         3838 
_em_image_scans.frames_per_image        60 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   1-60 
# 
_em_imaging.entry_id                        8A64 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1300 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8A64 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              80 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'FEI VITROBOT MARK II' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'single blot' 
# 
_em_experiment.entry_id                8A64 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8A64 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 ND2 B ASN 297 ? ? O5 D NAG 1   ? ? 2.01 
2  1 O   A LEU 509 ? ? N  A SER 560 ? ? 2.11 
3  1 O   A ASP 477 ? ? N  A PHE 481 ? ? 2.12 
4  1 O   A ILE 261 ? ? N  A ILE 265 ? ? 2.13 
5  1 O   A ILE 343 ? ? N  A PHE 400 ? ? 2.13 
6  1 O   A LEU 485 ? ? N  A ASP 508 ? ? 2.14 
7  1 O   C PHE 372 ? ? N  C PHE 404 ? ? 2.16 
8  1 O   A GLN 661 ? ? N  A LEU 665 ? ? 2.18 
9  1 N   C ASP 399 ? ? O  C SER 403 ? ? 2.19 
10 1 O   A PHE 345 ? ? N  A TYR 402 ? ? 2.19 
11 1 N   A VAL 766 ? ? O  A GLY 921 ? ? 2.19 
# 
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 HIS A 54  ? ? 71.09   -63.31  
2  1 ARG A 119 ? ? -59.75  108.90  
3  1 TRP A 153 ? ? 60.17   65.02   
4  1 TYR A 305 ? ? -39.84  128.26  
5  1 ASP A 405 ? ? -64.97  3.14    
6  1 TYR A 416 ? ? -163.46 -168.36 
7  1 ALA A 417 ? ? 70.89   -11.95  
8  1 LYS A 423 ? ? -160.32 108.84  
9  1 ASN A 526 ? ? -65.00  5.49    
10 1 GLU A 548 ? ? -161.59 80.44   
11 1 LEU A 664 ? ? -131.44 -39.50  
12 1 ASN A 711 ? ? 71.15   -7.14   
13 1 LEU A 721 ? ? 58.54   16.86   
14 1 ASN A 848 ? ? -69.49  64.58   
15 1 ARG A 899 ? ? -160.51 110.50  
16 1 ARG A 908 ? ? -69.14  90.62   
17 1 THR B 299 ? ? -145.18 55.88   
18 1 THR B 393 ? ? -120.45 -168.44 
19 1 HIS B 435 ? ? 43.47   27.90   
20 1 LYS C 360 ? ? -73.72  -169.32 
21 1 ASN C 421 ? ? -174.30 134.17  
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A PRO 48  ? CG  ? A PRO 12  CG  
2    1 Y 1 A PRO 48  ? CD  ? A PRO 12  CD  
3    1 Y 1 A SER 49  ? OG  ? A SER 13  OG  
4    1 Y 1 A ILE 50  ? CG1 ? A ILE 14  CG1 
5    1 Y 1 A ILE 50  ? CG2 ? A ILE 14  CG2 
6    1 Y 1 A ILE 50  ? CD1 ? A ILE 14  CD1 
7    1 Y 1 A ASP 51  ? CG  ? A ASP 15  CG  
8    1 Y 1 A ASP 51  ? OD1 ? A ASP 15  OD1 
9    1 Y 1 A ASP 51  ? OD2 ? A ASP 15  OD2 
10   1 Y 1 A SER 52  ? OG  ? A SER 16  OG  
11   1 Y 1 A LEU 53  ? CG  ? A LEU 17  CG  
12   1 Y 1 A LEU 53  ? CD1 ? A LEU 17  CD1 
13   1 Y 1 A LEU 53  ? CD2 ? A LEU 17  CD2 
14   1 Y 1 A HIS 54  ? CG  ? A HIS 18  CG  
15   1 Y 1 A HIS 54  ? ND1 ? A HIS 18  ND1 
16   1 Y 1 A HIS 54  ? CD2 ? A HIS 18  CD2 
17   1 Y 1 A HIS 54  ? CE1 ? A HIS 18  CE1 
18   1 Y 1 A HIS 54  ? NE2 ? A HIS 18  NE2 
19   1 Y 1 A TYR 55  ? CG  ? A TYR 19  CG  
20   1 Y 1 A TYR 55  ? CD1 ? A TYR 19  CD1 
21   1 Y 1 A TYR 55  ? CD2 ? A TYR 19  CD2 
22   1 Y 1 A TYR 55  ? CE1 ? A TYR 19  CE1 
23   1 Y 1 A TYR 55  ? CE2 ? A TYR 19  CE2 
24   1 Y 1 A TYR 55  ? CZ  ? A TYR 19  CZ  
25   1 Y 1 A TYR 55  ? OH  ? A TYR 19  OH  
26   1 Y 1 A LEU 56  ? CG  ? A LEU 20  CG  
27   1 Y 1 A LEU 56  ? CD1 ? A LEU 20  CD1 
28   1 Y 1 A LEU 56  ? CD2 ? A LEU 20  CD2 
29   1 Y 1 A SER 57  ? OG  ? A SER 21  OG  
30   1 Y 1 A GLU 58  ? CG  ? A GLU 22  CG  
31   1 Y 1 A GLU 58  ? CD  ? A GLU 22  CD  
32   1 Y 1 A GLU 58  ? OE1 ? A GLU 22  OE1 
33   1 Y 1 A GLU 58  ? OE2 ? A GLU 22  OE2 
34   1 Y 1 A ASN 59  ? CG  ? A ASN 23  CG  
35   1 Y 1 A ASN 59  ? OD1 ? A ASN 23  OD1 
36   1 Y 1 A ASN 59  ? ND2 ? A ASN 23  ND2 
37   1 Y 1 A SER 60  ? OG  ? A SER 24  OG  
38   1 Y 1 A LYS 61  ? CG  ? A LYS 25  CG  
39   1 Y 1 A LYS 61  ? CD  ? A LYS 25  CD  
40   1 Y 1 A LYS 61  ? CE  ? A LYS 25  CE  
41   1 Y 1 A LYS 61  ? NZ  ? A LYS 25  NZ  
42   1 Y 1 A LYS 62  ? CG  ? A LYS 26  CG  
43   1 Y 1 A LYS 62  ? CD  ? A LYS 26  CD  
44   1 Y 1 A LYS 62  ? CE  ? A LYS 26  CE  
45   1 Y 1 A LYS 62  ? NZ  ? A LYS 26  NZ  
46   1 Y 1 A GLU 63  ? CG  ? A GLU 27  CG  
47   1 Y 1 A GLU 63  ? CD  ? A GLU 27  CD  
48   1 Y 1 A GLU 63  ? OE1 ? A GLU 27  OE1 
49   1 Y 1 A GLU 63  ? OE2 ? A GLU 27  OE2 
50   1 Y 1 A PHE 64  ? CG  ? A PHE 28  CG  
51   1 Y 1 A PHE 64  ? CD1 ? A PHE 28  CD1 
52   1 Y 1 A PHE 64  ? CD2 ? A PHE 28  CD2 
53   1 Y 1 A PHE 64  ? CE1 ? A PHE 28  CE1 
54   1 Y 1 A PHE 64  ? CE2 ? A PHE 28  CE2 
55   1 Y 1 A PHE 64  ? CZ  ? A PHE 28  CZ  
56   1 Y 1 A LYS 65  ? CG  ? A LYS 29  CG  
57   1 Y 1 A LYS 65  ? CD  ? A LYS 29  CD  
58   1 Y 1 A LYS 65  ? CE  ? A LYS 29  CE  
59   1 Y 1 A LYS 65  ? NZ  ? A LYS 29  NZ  
60   1 Y 1 A GLU 66  ? CG  ? A GLU 30  CG  
61   1 Y 1 A GLU 66  ? CD  ? A GLU 30  CD  
62   1 Y 1 A GLU 66  ? OE1 ? A GLU 30  OE1 
63   1 Y 1 A GLU 66  ? OE2 ? A GLU 30  OE2 
64   1 Y 1 A GLU 67  ? CG  ? A GLU 31  CG  
65   1 Y 1 A GLU 67  ? CD  ? A GLU 31  CD  
66   1 Y 1 A GLU 67  ? OE1 ? A GLU 31  OE1 
67   1 Y 1 A GLU 67  ? OE2 ? A GLU 31  OE2 
68   1 Y 1 A LEU 68  ? CG  ? A LEU 32  CG  
69   1 Y 1 A LEU 68  ? CD1 ? A LEU 32  CD1 
70   1 Y 1 A LEU 68  ? CD2 ? A LEU 32  CD2 
71   1 Y 1 A SER 69  ? OG  ? A SER 33  OG  
72   1 Y 1 A LYS 70  ? CG  ? A LYS 34  CG  
73   1 Y 1 A LYS 70  ? CD  ? A LYS 34  CD  
74   1 Y 1 A LYS 70  ? CE  ? A LYS 34  CE  
75   1 Y 1 A LYS 70  ? NZ  ? A LYS 34  NZ  
76   1 Y 1 A GLN 73  ? CG  ? A GLN 37  CG  
77   1 Y 1 A GLN 73  ? CD  ? A GLN 37  CD  
78   1 Y 1 A GLN 73  ? OE1 ? A GLN 37  OE1 
79   1 Y 1 A GLN 73  ? NE2 ? A GLN 37  NE2 
80   1 Y 1 A GLU 74  ? CG  ? A GLU 38  CG  
81   1 Y 1 A GLU 74  ? CD  ? A GLU 38  CD  
82   1 Y 1 A GLU 74  ? OE1 ? A GLU 38  OE1 
83   1 Y 1 A GLU 74  ? OE2 ? A GLU 38  OE2 
84   1 Y 1 A SER 75  ? OG  ? A SER 39  OG  
85   1 Y 1 A GLN 76  ? CG  ? A GLN 40  CG  
86   1 Y 1 A GLN 76  ? CD  ? A GLN 40  CD  
87   1 Y 1 A GLN 76  ? OE1 ? A GLN 40  OE1 
88   1 Y 1 A GLN 76  ? NE2 ? A GLN 40  NE2 
89   1 Y 1 A LYS 77  ? CG  ? A LYS 41  CG  
90   1 Y 1 A LYS 77  ? CD  ? A LYS 41  CD  
91   1 Y 1 A LYS 77  ? CE  ? A LYS 41  CE  
92   1 Y 1 A LYS 77  ? NZ  ? A LYS 41  NZ  
93   1 Y 1 A VAL 78  ? CG1 ? A VAL 42  CG1 
94   1 Y 1 A VAL 78  ? CG2 ? A VAL 42  CG2 
95   1 Y 1 A LYS 79  ? CG  ? A LYS 43  CG  
96   1 Y 1 A LYS 79  ? CD  ? A LYS 43  CD  
97   1 Y 1 A LYS 79  ? CE  ? A LYS 43  CE  
98   1 Y 1 A LYS 79  ? NZ  ? A LYS 43  NZ  
99   1 Y 1 A GLU 80  ? CG  ? A GLU 44  CG  
100  1 Y 1 A GLU 80  ? CD  ? A GLU 44  CD  
101  1 Y 1 A GLU 80  ? OE1 ? A GLU 44  OE1 
102  1 Y 1 A GLU 80  ? OE2 ? A GLU 44  OE2 
103  1 Y 1 A ILE 81  ? CG1 ? A ILE 45  CG1 
104  1 Y 1 A ILE 81  ? CG2 ? A ILE 45  CG2 
105  1 Y 1 A ILE 81  ? CD1 ? A ILE 45  CD1 
106  1 Y 1 A LEU 82  ? CG  ? A LEU 46  CG  
107  1 Y 1 A LEU 82  ? CD1 ? A LEU 46  CD1 
108  1 Y 1 A LEU 82  ? CD2 ? A LEU 46  CD2 
109  1 Y 1 A LYS 84  ? CG  ? A LYS 48  CG  
110  1 Y 1 A LYS 84  ? CD  ? A LYS 48  CD  
111  1 Y 1 A LYS 84  ? CE  ? A LYS 48  CE  
112  1 Y 1 A LYS 84  ? NZ  ? A LYS 48  NZ  
113  1 Y 1 A GLN 86  ? CG  ? A GLN 50  CG  
114  1 Y 1 A GLN 86  ? CD  ? A GLN 50  CD  
115  1 Y 1 A GLN 86  ? OE1 ? A GLN 50  OE1 
116  1 Y 1 A GLN 86  ? NE2 ? A GLN 50  NE2 
117  1 Y 1 A GLN 87  ? CG  ? A GLN 51  CG  
118  1 Y 1 A GLN 87  ? CD  ? A GLN 51  CD  
119  1 Y 1 A GLN 87  ? OE1 ? A GLN 51  OE1 
120  1 Y 1 A GLN 87  ? NE2 ? A GLN 51  NE2 
121  1 Y 1 A ASP 89  ? CG  ? A ASP 53  CG  
122  1 Y 1 A ASP 89  ? OD1 ? A ASP 53  OD1 
123  1 Y 1 A ASP 89  ? OD2 ? A ASP 53  OD2 
124  1 Y 1 A LYS 90  ? CG  ? A LYS 54  CG  
125  1 Y 1 A LYS 90  ? CD  ? A LYS 54  CD  
126  1 Y 1 A LYS 90  ? CE  ? A LYS 54  CE  
127  1 Y 1 A LYS 90  ? NZ  ? A LYS 54  NZ  
128  1 Y 1 A GLN 91  ? CG  ? A GLN 55  CG  
129  1 Y 1 A GLN 91  ? CD  ? A GLN 55  CD  
130  1 Y 1 A GLN 91  ? OE1 ? A GLN 55  OE1 
131  1 Y 1 A GLN 91  ? NE2 ? A GLN 55  NE2 
132  1 Y 1 A GLN 93  ? CG  ? A GLN 57  CG  
133  1 Y 1 A GLN 93  ? CD  ? A GLN 57  CD  
134  1 Y 1 A GLN 93  ? OE1 ? A GLN 57  OE1 
135  1 Y 1 A GLN 93  ? NE2 ? A GLN 57  NE2 
136  1 Y 1 A GLU 94  ? CG  ? A GLU 58  CG  
137  1 Y 1 A GLU 94  ? CD  ? A GLU 58  CD  
138  1 Y 1 A GLU 94  ? OE1 ? A GLU 58  OE1 
139  1 Y 1 A GLU 94  ? OE2 ? A GLU 58  OE2 
140  1 Y 1 A LEU 95  ? CG  ? A LEU 59  CG  
141  1 Y 1 A LEU 95  ? CD1 ? A LEU 59  CD1 
142  1 Y 1 A LEU 95  ? CD2 ? A LEU 59  CD2 
143  1 Y 1 A LYS 97  ? CG  ? A LYS 61  CG  
144  1 Y 1 A LYS 97  ? CD  ? A LYS 61  CD  
145  1 Y 1 A LYS 97  ? CE  ? A LYS 61  CE  
146  1 Y 1 A LYS 97  ? NZ  ? A LYS 61  NZ  
147  1 Y 1 A MET 98  ? CG  ? A MET 62  CG  
148  1 Y 1 A MET 98  ? SD  ? A MET 62  SD  
149  1 Y 1 A MET 98  ? CE  ? A MET 62  CE  
150  1 Y 1 A LYS 99  ? CG  ? A LYS 63  CG  
151  1 Y 1 A LYS 99  ? CD  ? A LYS 63  CD  
152  1 Y 1 A LYS 99  ? CE  ? A LYS 63  CE  
153  1 Y 1 A LYS 99  ? NZ  ? A LYS 63  NZ  
154  1 Y 1 A ILE 100 ? CG1 ? A ILE 64  CG1 
155  1 Y 1 A ILE 100 ? CG2 ? A ILE 64  CG2 
156  1 Y 1 A ILE 100 ? CD1 ? A ILE 64  CD1 
157  1 Y 1 A PRO 101 ? CG  ? A PRO 65  CG  
158  1 Y 1 A PRO 101 ? CD  ? A PRO 65  CD  
159  1 Y 1 A GLU 102 ? CG  ? A GLU 66  CG  
160  1 Y 1 A GLU 102 ? CD  ? A GLU 66  CD  
161  1 Y 1 A GLU 102 ? OE1 ? A GLU 66  OE1 
162  1 Y 1 A GLU 102 ? OE2 ? A GLU 66  OE2 
163  1 Y 1 A LYS 103 ? CG  ? A LYS 67  CG  
164  1 Y 1 A LYS 103 ? CD  ? A LYS 67  CD  
165  1 Y 1 A LYS 103 ? CE  ? A LYS 67  CE  
166  1 Y 1 A LYS 103 ? NZ  ? A LYS 67  NZ  
167  1 Y 1 A ILE 104 ? CG1 ? A ILE 68  CG1 
168  1 Y 1 A ILE 104 ? CG2 ? A ILE 68  CG2 
169  1 Y 1 A ILE 104 ? CD1 ? A ILE 68  CD1 
170  1 Y 1 A PRO 105 ? CG  ? A PRO 69  CG  
171  1 Y 1 A PRO 105 ? CD  ? A PRO 69  CD  
172  1 Y 1 A MET 106 ? CG  ? A MET 70  CG  
173  1 Y 1 A MET 106 ? SD  ? A MET 70  SD  
174  1 Y 1 A MET 106 ? CE  ? A MET 70  CE  
175  1 Y 1 A LYS 107 ? CG  ? A LYS 71  CG  
176  1 Y 1 A LYS 107 ? CD  ? A LYS 71  CD  
177  1 Y 1 A LYS 107 ? CE  ? A LYS 71  CE  
178  1 Y 1 A LYS 107 ? NZ  ? A LYS 71  NZ  
179  1 Y 1 A PRO 108 ? CG  ? A PRO 72  CG  
180  1 Y 1 A PRO 108 ? CD  ? A PRO 72  CD  
181  1 Y 1 A LEU 109 ? CG  ? A LEU 73  CG  
182  1 Y 1 A LEU 109 ? CD1 ? A LEU 73  CD1 
183  1 Y 1 A LEU 109 ? CD2 ? A LEU 73  CD2 
184  1 Y 1 A HIS 110 ? CG  ? A HIS 74  CG  
185  1 Y 1 A HIS 110 ? ND1 ? A HIS 74  ND1 
186  1 Y 1 A HIS 110 ? CD2 ? A HIS 74  CD2 
187  1 Y 1 A HIS 110 ? CE1 ? A HIS 74  CE1 
188  1 Y 1 A HIS 110 ? NE2 ? A HIS 74  NE2 
189  1 Y 1 A PRO 112 ? CG  ? A PRO 76  CG  
190  1 Y 1 A PRO 112 ? CD  ? A PRO 76  CD  
191  1 Y 1 A LEU 113 ? CG  ? A LEU 77  CG  
192  1 Y 1 A LEU 113 ? CD1 ? A LEU 77  CD1 
193  1 Y 1 A LEU 113 ? CD2 ? A LEU 77  CD2 
194  1 Y 1 A TYR 114 ? CG  ? A TYR 78  CG  
195  1 Y 1 A TYR 114 ? CD1 ? A TYR 78  CD1 
196  1 Y 1 A TYR 114 ? CD2 ? A TYR 78  CD2 
197  1 Y 1 A TYR 114 ? CE1 ? A TYR 78  CE1 
198  1 Y 1 A TYR 114 ? CE2 ? A TYR 78  CE2 
199  1 Y 1 A TYR 114 ? CZ  ? A TYR 78  CZ  
200  1 Y 1 A TYR 114 ? OH  ? A TYR 78  OH  
201  1 Y 1 A TYR 117 ? CG  ? A TYR 81  CG  
202  1 Y 1 A TYR 117 ? CD1 ? A TYR 81  CD1 
203  1 Y 1 A TYR 117 ? CD2 ? A TYR 81  CD2 
204  1 Y 1 A TYR 117 ? CE1 ? A TYR 81  CE1 
205  1 Y 1 A TYR 117 ? CE2 ? A TYR 81  CE2 
206  1 Y 1 A TYR 117 ? CZ  ? A TYR 81  CZ  
207  1 Y 1 A TYR 117 ? OH  ? A TYR 81  OH  
208  1 Y 1 A PHE 118 ? CG  ? A PHE 82  CG  
209  1 Y 1 A PHE 118 ? CD1 ? A PHE 82  CD1 
210  1 Y 1 A PHE 118 ? CD2 ? A PHE 82  CD2 
211  1 Y 1 A PHE 118 ? CE1 ? A PHE 82  CE1 
212  1 Y 1 A PHE 118 ? CE2 ? A PHE 82  CE2 
213  1 Y 1 A PHE 118 ? CZ  ? A PHE 82  CZ  
214  1 Y 1 A ARG 119 ? CG  ? A ARG 83  CG  
215  1 Y 1 A ARG 119 ? CD  ? A ARG 83  CD  
216  1 Y 1 A ARG 119 ? NE  ? A ARG 83  NE  
217  1 Y 1 A ARG 119 ? CZ  ? A ARG 83  CZ  
218  1 Y 1 A ARG 119 ? NH1 ? A ARG 83  NH1 
219  1 Y 1 A ARG 119 ? NH2 ? A ARG 83  NH2 
220  1 Y 1 A THR 120 ? OG1 ? A THR 84  OG1 
221  1 Y 1 A THR 120 ? CG2 ? A THR 84  CG2 
222  1 Y 1 A TRP 121 ? CG  ? A TRP 85  CG  
223  1 Y 1 A TRP 121 ? CD1 ? A TRP 85  CD1 
224  1 Y 1 A TRP 121 ? CD2 ? A TRP 85  CD2 
225  1 Y 1 A TRP 121 ? NE1 ? A TRP 85  NE1 
226  1 Y 1 A TRP 121 ? CE2 ? A TRP 85  CE2 
227  1 Y 1 A TRP 121 ? CE3 ? A TRP 85  CE3 
228  1 Y 1 A TRP 121 ? CZ2 ? A TRP 85  CZ2 
229  1 Y 1 A TRP 121 ? CZ3 ? A TRP 85  CZ3 
230  1 Y 1 A TRP 121 ? CH2 ? A TRP 85  CH2 
231  1 Y 1 A HIS 122 ? CG  ? A HIS 86  CG  
232  1 Y 1 A HIS 122 ? ND1 ? A HIS 86  ND1 
233  1 Y 1 A HIS 122 ? CD2 ? A HIS 86  CD2 
234  1 Y 1 A HIS 122 ? CE1 ? A HIS 86  CE1 
235  1 Y 1 A HIS 122 ? NE2 ? A HIS 86  NE2 
236  1 Y 1 A ASP 123 ? CG  ? A ASP 87  CG  
237  1 Y 1 A ASP 123 ? OD1 ? A ASP 87  OD1 
238  1 Y 1 A ASP 123 ? OD2 ? A ASP 87  OD2 
239  1 Y 1 A LYS 124 ? CG  ? A LYS 88  CG  
240  1 Y 1 A LYS 124 ? CD  ? A LYS 88  CD  
241  1 Y 1 A LYS 124 ? CE  ? A LYS 88  CE  
242  1 Y 1 A LYS 124 ? NZ  ? A LYS 88  NZ  
243  1 Y 1 A THR 125 ? OG1 ? A THR 89  OG1 
244  1 Y 1 A THR 125 ? CG2 ? A THR 89  CG2 
245  1 Y 1 A SER 126 ? OG  ? A SER 90  OG  
246  1 Y 1 A ASP 127 ? CG  ? A ASP 91  CG  
247  1 Y 1 A ASP 127 ? OD1 ? A ASP 91  OD1 
248  1 Y 1 A ASP 127 ? OD2 ? A ASP 91  OD2 
249  1 Y 1 A PRO 128 ? CG  ? A PRO 92  CG  
250  1 Y 1 A PRO 128 ? CD  ? A PRO 92  CD  
251  1 Y 1 A THR 129 ? OG1 ? A THR 93  OG1 
252  1 Y 1 A THR 129 ? CG2 ? A THR 93  CG2 
253  1 Y 1 A GLU 130 ? CG  ? A GLU 94  CG  
254  1 Y 1 A GLU 130 ? CD  ? A GLU 94  CD  
255  1 Y 1 A GLU 130 ? OE1 ? A GLU 94  OE1 
256  1 Y 1 A GLU 130 ? OE2 ? A GLU 94  OE2 
257  1 Y 1 A LYS 131 ? CG  ? A LYS 95  CG  
258  1 Y 1 A LYS 131 ? CD  ? A LYS 95  CD  
259  1 Y 1 A LYS 131 ? CE  ? A LYS 95  CE  
260  1 Y 1 A LYS 131 ? NZ  ? A LYS 95  NZ  
261  1 Y 1 A ASP 132 ? CG  ? A ASP 96  CG  
262  1 Y 1 A ASP 132 ? OD1 ? A ASP 96  OD1 
263  1 Y 1 A ASP 132 ? OD2 ? A ASP 96  OD2 
264  1 Y 1 A LYS 133 ? CG  ? A LYS 97  CG  
265  1 Y 1 A LYS 133 ? CD  ? A LYS 97  CD  
266  1 Y 1 A LYS 133 ? CE  ? A LYS 97  CE  
267  1 Y 1 A LYS 133 ? NZ  ? A LYS 97  NZ  
268  1 Y 1 A VAL 134 ? CG1 ? A VAL 98  CG1 
269  1 Y 1 A VAL 134 ? CG2 ? A VAL 98  CG2 
270  1 Y 1 A ASN 135 ? CG  ? A ASN 99  CG  
271  1 Y 1 A ASN 135 ? OD1 ? A ASN 99  OD1 
272  1 Y 1 A ASN 135 ? ND2 ? A ASN 99  ND2 
273  1 Y 1 A SER 136 ? OG  ? A SER 100 OG  
274  1 Y 1 A MET 137 ? CG  ? A MET 101 CG  
275  1 Y 1 A MET 137 ? SD  ? A MET 101 SD  
276  1 Y 1 A MET 137 ? CE  ? A MET 101 CE  
277  1 Y 1 A GLU 139 ? CG  ? A GLU 103 CG  
278  1 Y 1 A GLU 139 ? CD  ? A GLU 103 CD  
279  1 Y 1 A GLU 139 ? OE1 ? A GLU 103 OE1 
280  1 Y 1 A GLU 139 ? OE2 ? A GLU 103 OE2 
281  1 Y 1 A LEU 140 ? CG  ? A LEU 104 CG  
282  1 Y 1 A LEU 140 ? CD1 ? A LEU 104 CD1 
283  1 Y 1 A LEU 140 ? CD2 ? A LEU 104 CD2 
284  1 Y 1 A PRO 141 ? CG  ? A PRO 105 CG  
285  1 Y 1 A PRO 141 ? CD  ? A PRO 105 CD  
286  1 Y 1 A LYS 142 ? CG  ? A LYS 106 CG  
287  1 Y 1 A LYS 142 ? CD  ? A LYS 106 CD  
288  1 Y 1 A LYS 142 ? CE  ? A LYS 106 CE  
289  1 Y 1 A LYS 142 ? NZ  ? A LYS 106 NZ  
290  1 Y 1 A GLU 143 ? CG  ? A GLU 107 CG  
291  1 Y 1 A GLU 143 ? CD  ? A GLU 107 CD  
292  1 Y 1 A GLU 143 ? OE1 ? A GLU 107 OE1 
293  1 Y 1 A GLU 143 ? OE2 ? A GLU 107 OE2 
294  1 Y 1 A VAL 144 ? CG1 ? A VAL 108 CG1 
295  1 Y 1 A VAL 144 ? CG2 ? A VAL 108 CG2 
296  1 Y 1 A ASP 145 ? CG  ? A ASP 109 CG  
297  1 Y 1 A ASP 145 ? OD1 ? A ASP 109 OD1 
298  1 Y 1 A ASP 145 ? OD2 ? A ASP 109 OD2 
299  1 Y 1 A LEU 146 ? CG  ? A LEU 110 CG  
300  1 Y 1 A LEU 146 ? CD1 ? A LEU 110 CD1 
301  1 Y 1 A LEU 146 ? CD2 ? A LEU 110 CD2 
302  1 Y 1 A PHE 148 ? CG  ? A PHE 112 CG  
303  1 Y 1 A PHE 148 ? CD1 ? A PHE 112 CD1 
304  1 Y 1 A PHE 148 ? CD2 ? A PHE 112 CD2 
305  1 Y 1 A PHE 148 ? CE1 ? A PHE 112 CE1 
306  1 Y 1 A PHE 148 ? CE2 ? A PHE 112 CE2 
307  1 Y 1 A PHE 148 ? CZ  ? A PHE 112 CZ  
308  1 Y 1 A ILE 149 ? CG1 ? A ILE 113 CG1 
309  1 Y 1 A ILE 149 ? CG2 ? A ILE 113 CG2 
310  1 Y 1 A ILE 149 ? CD1 ? A ILE 113 CD1 
311  1 Y 1 A PHE 150 ? CG  ? A PHE 114 CG  
312  1 Y 1 A PHE 150 ? CD1 ? A PHE 114 CD1 
313  1 Y 1 A PHE 150 ? CD2 ? A PHE 114 CD2 
314  1 Y 1 A PHE 150 ? CE1 ? A PHE 114 CE1 
315  1 Y 1 A PHE 150 ? CE2 ? A PHE 114 CE2 
316  1 Y 1 A PHE 150 ? CZ  ? A PHE 114 CZ  
317  1 Y 1 A HIS 151 ? CG  ? A HIS 115 CG  
318  1 Y 1 A HIS 151 ? ND1 ? A HIS 115 ND1 
319  1 Y 1 A HIS 151 ? CD2 ? A HIS 115 CD2 
320  1 Y 1 A HIS 151 ? CE1 ? A HIS 115 CE1 
321  1 Y 1 A HIS 151 ? NE2 ? A HIS 115 NE2 
322  1 Y 1 A ASP 152 ? CG  ? A ASP 116 CG  
323  1 Y 1 A ASP 152 ? OD1 ? A ASP 116 OD1 
324  1 Y 1 A ASP 152 ? OD2 ? A ASP 116 OD2 
325  1 Y 1 A TRP 153 ? CG  ? A TRP 117 CG  
326  1 Y 1 A TRP 153 ? CD1 ? A TRP 117 CD1 
327  1 Y 1 A TRP 153 ? CD2 ? A TRP 117 CD2 
328  1 Y 1 A TRP 153 ? NE1 ? A TRP 117 NE1 
329  1 Y 1 A TRP 153 ? CE2 ? A TRP 117 CE2 
330  1 Y 1 A TRP 153 ? CE3 ? A TRP 117 CE3 
331  1 Y 1 A TRP 153 ? CZ2 ? A TRP 117 CZ2 
332  1 Y 1 A TRP 153 ? CZ3 ? A TRP 117 CZ3 
333  1 Y 1 A TRP 153 ? CH2 ? A TRP 117 CH2 
334  1 Y 1 A THR 154 ? OG1 ? A THR 118 OG1 
335  1 Y 1 A THR 154 ? CG2 ? A THR 118 CG2 
336  1 Y 1 A LYS 155 ? CG  ? A LYS 119 CG  
337  1 Y 1 A LYS 155 ? CD  ? A LYS 119 CD  
338  1 Y 1 A LYS 155 ? CE  ? A LYS 119 CE  
339  1 Y 1 A LYS 155 ? NZ  ? A LYS 119 NZ  
340  1 Y 1 A ASP 156 ? CG  ? A ASP 120 CG  
341  1 Y 1 A ASP 156 ? OD1 ? A ASP 120 OD1 
342  1 Y 1 A ASP 156 ? OD2 ? A ASP 120 OD2 
343  1 Y 1 A TYR 157 ? CG  ? A TYR 121 CG  
344  1 Y 1 A TYR 157 ? CD1 ? A TYR 121 CD1 
345  1 Y 1 A TYR 157 ? CD2 ? A TYR 121 CD2 
346  1 Y 1 A TYR 157 ? CE1 ? A TYR 121 CE1 
347  1 Y 1 A TYR 157 ? CE2 ? A TYR 121 CE2 
348  1 Y 1 A TYR 157 ? CZ  ? A TYR 121 CZ  
349  1 Y 1 A TYR 157 ? OH  ? A TYR 121 OH  
350  1 Y 1 A SER 158 ? OG  ? A SER 122 OG  
351  1 Y 1 A LEU 159 ? CG  ? A LEU 123 CG  
352  1 Y 1 A LEU 159 ? CD1 ? A LEU 123 CD1 
353  1 Y 1 A LEU 159 ? CD2 ? A LEU 123 CD2 
354  1 Y 1 A PHE 160 ? CG  ? A PHE 124 CG  
355  1 Y 1 A PHE 160 ? CD1 ? A PHE 124 CD1 
356  1 Y 1 A PHE 160 ? CD2 ? A PHE 124 CD2 
357  1 Y 1 A PHE 160 ? CE1 ? A PHE 124 CE1 
358  1 Y 1 A PHE 160 ? CE2 ? A PHE 124 CE2 
359  1 Y 1 A PHE 160 ? CZ  ? A PHE 124 CZ  
360  1 Y 1 A TRP 161 ? CG  ? A TRP 125 CG  
361  1 Y 1 A TRP 161 ? CD1 ? A TRP 125 CD1 
362  1 Y 1 A TRP 161 ? CD2 ? A TRP 125 CD2 
363  1 Y 1 A TRP 161 ? NE1 ? A TRP 125 NE1 
364  1 Y 1 A TRP 161 ? CE2 ? A TRP 125 CE2 
365  1 Y 1 A TRP 161 ? CE3 ? A TRP 125 CE3 
366  1 Y 1 A TRP 161 ? CZ2 ? A TRP 125 CZ2 
367  1 Y 1 A TRP 161 ? CZ3 ? A TRP 125 CZ3 
368  1 Y 1 A TRP 161 ? CH2 ? A TRP 125 CH2 
369  1 Y 1 A LYS 162 ? CG  ? A LYS 126 CG  
370  1 Y 1 A LYS 162 ? CD  ? A LYS 126 CD  
371  1 Y 1 A LYS 162 ? CE  ? A LYS 126 CE  
372  1 Y 1 A LYS 162 ? NZ  ? A LYS 126 NZ  
373  1 Y 1 A GLU 163 ? CG  ? A GLU 127 CG  
374  1 Y 1 A GLU 163 ? CD  ? A GLU 127 CD  
375  1 Y 1 A GLU 163 ? OE1 ? A GLU 127 OE1 
376  1 Y 1 A GLU 163 ? OE2 ? A GLU 127 OE2 
377  1 Y 1 A LEU 164 ? CG  ? A LEU 128 CG  
378  1 Y 1 A LEU 164 ? CD1 ? A LEU 128 CD1 
379  1 Y 1 A LEU 164 ? CD2 ? A LEU 128 CD2 
380  1 Y 1 A THR 166 ? OG1 ? A THR 130 OG1 
381  1 Y 1 A THR 166 ? CG2 ? A THR 130 CG2 
382  1 Y 1 A LYS 167 ? CG  ? A LYS 131 CG  
383  1 Y 1 A LYS 167 ? CD  ? A LYS 131 CD  
384  1 Y 1 A LYS 167 ? CE  ? A LYS 131 CE  
385  1 Y 1 A LYS 167 ? NZ  ? A LYS 131 NZ  
386  1 Y 1 A HIS 168 ? CG  ? A HIS 132 CG  
387  1 Y 1 A HIS 168 ? ND1 ? A HIS 132 ND1 
388  1 Y 1 A HIS 168 ? CD2 ? A HIS 132 CD2 
389  1 Y 1 A HIS 168 ? CE1 ? A HIS 132 CE1 
390  1 Y 1 A HIS 168 ? NE2 ? A HIS 132 NE2 
391  1 Y 1 A VAL 169 ? CG1 ? A VAL 133 CG1 
392  1 Y 1 A VAL 169 ? CG2 ? A VAL 133 CG2 
393  1 Y 1 A PRO 170 ? CG  ? A PRO 134 CG  
394  1 Y 1 A PRO 170 ? CD  ? A PRO 134 CD  
395  1 Y 1 A LYS 171 ? CG  ? A LYS 135 CG  
396  1 Y 1 A LYS 171 ? CD  ? A LYS 135 CD  
397  1 Y 1 A LYS 171 ? CE  ? A LYS 135 CE  
398  1 Y 1 A LYS 171 ? NZ  ? A LYS 135 NZ  
399  1 Y 1 A LEU 172 ? CG  ? A LEU 136 CG  
400  1 Y 1 A LEU 172 ? CD1 ? A LEU 136 CD1 
401  1 Y 1 A LEU 172 ? CD2 ? A LEU 136 CD2 
402  1 Y 1 A ASN 173 ? CG  ? A ASN 137 CG  
403  1 Y 1 A ASN 173 ? OD1 ? A ASN 137 OD1 
404  1 Y 1 A ASN 173 ? ND2 ? A ASN 137 ND2 
405  1 Y 1 A LYS 174 ? CG  ? A LYS 138 CG  
406  1 Y 1 A LYS 174 ? CD  ? A LYS 138 CD  
407  1 Y 1 A LYS 174 ? CE  ? A LYS 138 CE  
408  1 Y 1 A LYS 174 ? NZ  ? A LYS 138 NZ  
409  1 Y 1 A GLN 175 ? CG  ? A GLN 139 CG  
410  1 Y 1 A GLN 175 ? CD  ? A GLN 139 CD  
411  1 Y 1 A GLN 175 ? OE1 ? A GLN 139 OE1 
412  1 Y 1 A GLN 175 ? NE2 ? A GLN 139 NE2 
413  1 Y 1 A THR 177 ? OG1 ? A THR 141 OG1 
414  1 Y 1 A THR 177 ? CG2 ? A THR 141 CG2 
415  1 Y 1 A ARG 178 ? CG  ? A ARG 142 CG  
416  1 Y 1 A ARG 178 ? CD  ? A ARG 142 CD  
417  1 Y 1 A ARG 178 ? NE  ? A ARG 142 NE  
418  1 Y 1 A ARG 178 ? CZ  ? A ARG 142 CZ  
419  1 Y 1 A ARG 178 ? NH1 ? A ARG 142 NH1 
420  1 Y 1 A ARG 178 ? NH2 ? A ARG 142 NH2 
421  1 Y 1 A VAL 179 ? CG1 ? A VAL 143 CG1 
422  1 Y 1 A VAL 179 ? CG2 ? A VAL 143 CG2 
423  1 Y 1 A ILE 180 ? CG1 ? A ILE 144 CG1 
424  1 Y 1 A ILE 180 ? CG2 ? A ILE 144 CG2 
425  1 Y 1 A ILE 180 ? CD1 ? A ILE 144 CD1 
426  1 Y 1 A ARG 181 ? CG  ? A ARG 145 CG  
427  1 Y 1 A ARG 181 ? CD  ? A ARG 145 CD  
428  1 Y 1 A ARG 181 ? NE  ? A ARG 145 NE  
429  1 Y 1 A ARG 181 ? CZ  ? A ARG 145 CZ  
430  1 Y 1 A ARG 181 ? NH1 ? A ARG 145 NH1 
431  1 Y 1 A ARG 181 ? NH2 ? A ARG 145 NH2 
432  1 Y 1 A THR 182 ? OG1 ? A THR 146 OG1 
433  1 Y 1 A THR 182 ? CG2 ? A THR 146 CG2 
434  1 Y 1 A ILE 183 ? CG1 ? A ILE 147 CG1 
435  1 Y 1 A ILE 183 ? CG2 ? A ILE 147 CG2 
436  1 Y 1 A ILE 183 ? CD1 ? A ILE 147 CD1 
437  1 Y 1 A PRO 184 ? CG  ? A PRO 148 CG  
438  1 Y 1 A PRO 184 ? CD  ? A PRO 148 CD  
439  1 Y 1 A TRP 185 ? CG  ? A TRP 149 CG  
440  1 Y 1 A TRP 185 ? CD1 ? A TRP 149 CD1 
441  1 Y 1 A TRP 185 ? CD2 ? A TRP 149 CD2 
442  1 Y 1 A TRP 185 ? NE1 ? A TRP 149 NE1 
443  1 Y 1 A TRP 185 ? CE2 ? A TRP 149 CE2 
444  1 Y 1 A TRP 185 ? CE3 ? A TRP 149 CE3 
445  1 Y 1 A TRP 185 ? CZ2 ? A TRP 149 CZ2 
446  1 Y 1 A TRP 185 ? CZ3 ? A TRP 149 CZ3 
447  1 Y 1 A TRP 185 ? CH2 ? A TRP 149 CH2 
448  1 Y 1 A ARG 186 ? CG  ? A ARG 150 CG  
449  1 Y 1 A ARG 186 ? CD  ? A ARG 150 CD  
450  1 Y 1 A ARG 186 ? NE  ? A ARG 150 NE  
451  1 Y 1 A ARG 186 ? CZ  ? A ARG 150 CZ  
452  1 Y 1 A ARG 186 ? NH1 ? A ARG 150 NH1 
453  1 Y 1 A ARG 186 ? NH2 ? A ARG 150 NH2 
454  1 Y 1 A PHE 187 ? CG  ? A PHE 151 CG  
455  1 Y 1 A PHE 187 ? CD1 ? A PHE 151 CD1 
456  1 Y 1 A PHE 187 ? CD2 ? A PHE 151 CD2 
457  1 Y 1 A PHE 187 ? CE1 ? A PHE 151 CE1 
458  1 Y 1 A PHE 187 ? CE2 ? A PHE 151 CE2 
459  1 Y 1 A PHE 187 ? CZ  ? A PHE 151 CZ  
460  1 Y 1 A LEU 188 ? CG  ? A LEU 152 CG  
461  1 Y 1 A LEU 188 ? CD1 ? A LEU 152 CD1 
462  1 Y 1 A LEU 188 ? CD2 ? A LEU 152 CD2 
463  1 Y 1 A ASP 192 ? CG  ? A ASP 156 CG  
464  1 Y 1 A ASP 192 ? OD1 ? A ASP 156 OD1 
465  1 Y 1 A ASP 192 ? OD2 ? A ASP 156 OD2 
466  1 Y 1 A ASN 193 ? CG  ? A ASN 157 CG  
467  1 Y 1 A ASN 193 ? OD1 ? A ASN 157 OD1 
468  1 Y 1 A ASN 193 ? ND2 ? A ASN 157 ND2 
469  1 Y 1 A SER 194 ? OG  ? A SER 158 OG  
470  1 Y 1 A ILE 196 ? CG1 ? A ILE 160 CG1 
471  1 Y 1 A ILE 196 ? CG2 ? A ILE 160 CG2 
472  1 Y 1 A ILE 196 ? CD1 ? A ILE 160 CD1 
473  1 Y 1 A GLU 198 ? CG  ? A GLU 162 CG  
474  1 Y 1 A GLU 198 ? CD  ? A GLU 162 CD  
475  1 Y 1 A GLU 198 ? OE1 ? A GLU 162 OE1 
476  1 Y 1 A GLU 198 ? OE2 ? A GLU 162 OE2 
477  1 Y 1 A ASP 199 ? CG  ? A ASP 163 CG  
478  1 Y 1 A ASP 199 ? OD1 ? A ASP 163 OD1 
479  1 Y 1 A ASP 199 ? OD2 ? A ASP 163 OD2 
480  1 Y 1 A THR 200 ? OG1 ? A THR 164 OG1 
481  1 Y 1 A THR 200 ? CG2 ? A THR 164 CG2 
482  1 Y 1 A SER 201 ? OG  ? A SER 165 OG  
483  1 Y 1 A LYS 202 ? CG  ? A LYS 166 CG  
484  1 Y 1 A LYS 202 ? CD  ? A LYS 166 CD  
485  1 Y 1 A LYS 202 ? CE  ? A LYS 166 CE  
486  1 Y 1 A LYS 202 ? NZ  ? A LYS 166 NZ  
487  1 Y 1 A TYR 203 ? CG  ? A TYR 167 CG  
488  1 Y 1 A TYR 203 ? CD1 ? A TYR 167 CD1 
489  1 Y 1 A TYR 203 ? CD2 ? A TYR 167 CD2 
490  1 Y 1 A TYR 203 ? CE1 ? A TYR 167 CE1 
491  1 Y 1 A TYR 203 ? CE2 ? A TYR 167 CE2 
492  1 Y 1 A TYR 203 ? CZ  ? A TYR 167 CZ  
493  1 Y 1 A TYR 203 ? OH  ? A TYR 167 OH  
494  1 Y 1 A PRO 204 ? CG  ? A PRO 168 CG  
495  1 Y 1 A PRO 204 ? CD  ? A PRO 168 CD  
496  1 Y 1 A ASN 205 ? CG  ? A ASN 169 CG  
497  1 Y 1 A ASN 205 ? OD1 ? A ASN 169 OD1 
498  1 Y 1 A ASN 205 ? ND2 ? A ASN 169 ND2 
499  1 Y 1 A THR 206 ? OG1 ? A THR 170 OG1 
500  1 Y 1 A THR 206 ? CG2 ? A THR 170 CG2 
501  1 Y 1 A PRO 207 ? CG  ? A PRO 171 CG  
502  1 Y 1 A PRO 207 ? CD  ? A PRO 171 CD  
503  1 Y 1 A GLU 208 ? CG  ? A GLU 172 CG  
504  1 Y 1 A GLU 208 ? CD  ? A GLU 172 CD  
505  1 Y 1 A GLU 208 ? OE1 ? A GLU 172 OE1 
506  1 Y 1 A GLU 208 ? OE2 ? A GLU 172 OE2 
507  1 Y 1 A ASN 210 ? CG  ? A ASN 174 CG  
508  1 Y 1 A ASN 210 ? OD1 ? A ASN 174 OD1 
509  1 Y 1 A ASN 210 ? ND2 ? A ASN 174 ND2 
510  1 Y 1 A LYS 211 ? CG  ? A LYS 175 CG  
511  1 Y 1 A LYS 211 ? CD  ? A LYS 175 CD  
512  1 Y 1 A LYS 211 ? CE  ? A LYS 175 CE  
513  1 Y 1 A LYS 211 ? NZ  ? A LYS 175 NZ  
514  1 Y 1 A LEU 213 ? CG  ? A LEU 177 CG  
515  1 Y 1 A LEU 213 ? CD1 ? A LEU 177 CD1 
516  1 Y 1 A LEU 213 ? CD2 ? A LEU 177 CD2 
517  1 Y 1 A LYS 215 ? CG  ? A LYS 179 CG  
518  1 Y 1 A LYS 215 ? CD  ? A LYS 179 CD  
519  1 Y 1 A LYS 215 ? CE  ? A LYS 179 CE  
520  1 Y 1 A LYS 215 ? NZ  ? A LYS 179 NZ  
521  1 Y 1 A ILE 217 ? CG1 ? A ILE 181 CG1 
522  1 Y 1 A ILE 217 ? CG2 ? A ILE 181 CG2 
523  1 Y 1 A ILE 217 ? CD1 ? A ILE 181 CD1 
524  1 Y 1 A VAL 218 ? CG1 ? A VAL 182 CG1 
525  1 Y 1 A VAL 218 ? CG2 ? A VAL 182 CG2 
526  1 Y 1 A ASP 219 ? CG  ? A ASP 183 CG  
527  1 Y 1 A ASP 219 ? OD1 ? A ASP 183 OD1 
528  1 Y 1 A ASP 219 ? OD2 ? A ASP 183 OD2 
529  1 Y 1 A GLU 220 ? CG  ? A GLU 184 CG  
530  1 Y 1 A GLU 220 ? CD  ? A GLU 184 CD  
531  1 Y 1 A GLU 220 ? OE1 ? A GLU 184 OE1 
532  1 Y 1 A GLU 220 ? OE2 ? A GLU 184 OE2 
533  1 Y 1 A TYR 221 ? CG  ? A TYR 185 CG  
534  1 Y 1 A TYR 221 ? CD1 ? A TYR 185 CD1 
535  1 Y 1 A TYR 221 ? CD2 ? A TYR 185 CD2 
536  1 Y 1 A TYR 221 ? CE1 ? A TYR 185 CE1 
537  1 Y 1 A TYR 221 ? CE2 ? A TYR 185 CE2 
538  1 Y 1 A TYR 221 ? CZ  ? A TYR 185 CZ  
539  1 Y 1 A TYR 221 ? OH  ? A TYR 185 OH  
540  1 Y 1 A VAL 222 ? CG1 ? A VAL 186 CG1 
541  1 Y 1 A VAL 222 ? CG2 ? A VAL 186 CG2 
542  1 Y 1 A TYR 223 ? CG  ? A TYR 187 CG  
543  1 Y 1 A TYR 223 ? CD1 ? A TYR 187 CD1 
544  1 Y 1 A TYR 223 ? CD2 ? A TYR 187 CD2 
545  1 Y 1 A TYR 223 ? CE1 ? A TYR 187 CE1 
546  1 Y 1 A TYR 223 ? CE2 ? A TYR 187 CE2 
547  1 Y 1 A TYR 223 ? CZ  ? A TYR 187 CZ  
548  1 Y 1 A TYR 223 ? OH  ? A TYR 187 OH  
549  1 Y 1 A LYS 224 ? CG  ? A LYS 188 CG  
550  1 Y 1 A LYS 224 ? CD  ? A LYS 188 CD  
551  1 Y 1 A LYS 224 ? CE  ? A LYS 188 CE  
552  1 Y 1 A LYS 224 ? NZ  ? A LYS 188 NZ  
553  1 Y 1 A TYR 225 ? CG  ? A TYR 189 CG  
554  1 Y 1 A TYR 225 ? CD1 ? A TYR 189 CD1 
555  1 Y 1 A TYR 225 ? CD2 ? A TYR 189 CD2 
556  1 Y 1 A TYR 225 ? CE1 ? A TYR 189 CE1 
557  1 Y 1 A TYR 225 ? CE2 ? A TYR 189 CE2 
558  1 Y 1 A TYR 225 ? CZ  ? A TYR 189 CZ  
559  1 Y 1 A TYR 225 ? OH  ? A TYR 189 OH  
560  1 Y 1 A ASN 226 ? CG  ? A ASN 190 CG  
561  1 Y 1 A ASN 226 ? OD1 ? A ASN 190 OD1 
562  1 Y 1 A ASN 226 ? ND2 ? A ASN 190 ND2 
563  1 Y 1 A LEU 227 ? CG  ? A LEU 191 CG  
564  1 Y 1 A LEU 227 ? CD1 ? A LEU 191 CD1 
565  1 Y 1 A LEU 227 ? CD2 ? A LEU 191 CD2 
566  1 Y 1 A ASP 228 ? CG  ? A ASP 192 CG  
567  1 Y 1 A ASP 228 ? OD1 ? A ASP 192 OD1 
568  1 Y 1 A ASP 228 ? OD2 ? A ASP 192 OD2 
569  1 Y 1 A LEU 230 ? CG  ? A LEU 194 CG  
570  1 Y 1 A LEU 230 ? CD1 ? A LEU 194 CD1 
571  1 Y 1 A LEU 230 ? CD2 ? A LEU 194 CD2 
572  1 Y 1 A ASP 231 ? CG  ? A ASP 195 CG  
573  1 Y 1 A ASP 231 ? OD1 ? A ASP 195 OD1 
574  1 Y 1 A ASP 231 ? OD2 ? A ASP 195 OD2 
575  1 Y 1 A VAL 232 ? CG1 ? A VAL 196 CG1 
576  1 Y 1 A VAL 232 ? CG2 ? A VAL 196 CG2 
577  1 Y 1 A ASP 233 ? CG  ? A ASP 197 CG  
578  1 Y 1 A ASP 233 ? OD1 ? A ASP 197 OD1 
579  1 Y 1 A ASP 233 ? OD2 ? A ASP 197 OD2 
580  1 Y 1 A VAL 234 ? CG1 ? A VAL 198 CG1 
581  1 Y 1 A VAL 234 ? CG2 ? A VAL 198 CG2 
582  1 Y 1 A HIS 236 ? CG  ? A HIS 200 CG  
583  1 Y 1 A HIS 236 ? ND1 ? A HIS 200 ND1 
584  1 Y 1 A HIS 236 ? CD2 ? A HIS 200 CD2 
585  1 Y 1 A HIS 236 ? CE1 ? A HIS 200 CE1 
586  1 Y 1 A HIS 236 ? NE2 ? A HIS 200 NE2 
587  1 Y 1 A ASP 237 ? CG  ? A ASP 201 CG  
588  1 Y 1 A ASP 237 ? OD1 ? A ASP 201 OD1 
589  1 Y 1 A ASP 237 ? OD2 ? A ASP 201 OD2 
590  1 Y 1 A SER 238 ? OG  ? A SER 202 OG  
591  1 Y 1 A ILE 239 ? CG1 ? A ILE 203 CG1 
592  1 Y 1 A ILE 239 ? CG2 ? A ILE 203 CG2 
593  1 Y 1 A ILE 239 ? CD1 ? A ILE 203 CD1 
594  1 Y 1 A PRO 240 ? CG  ? A PRO 204 CG  
595  1 Y 1 A PRO 240 ? CD  ? A PRO 204 CD  
596  1 Y 1 A LYS 241 ? CG  ? A LYS 205 CG  
597  1 Y 1 A LYS 241 ? CD  ? A LYS 205 CD  
598  1 Y 1 A LYS 241 ? CE  ? A LYS 205 CE  
599  1 Y 1 A LYS 241 ? NZ  ? A LYS 205 NZ  
600  1 Y 1 A VAL 242 ? CG1 ? A VAL 206 CG1 
601  1 Y 1 A VAL 242 ? CG2 ? A VAL 206 CG2 
602  1 Y 1 A ASP 243 ? CG  ? A ASP 207 CG  
603  1 Y 1 A ASP 243 ? OD1 ? A ASP 207 OD1 
604  1 Y 1 A ASP 243 ? OD2 ? A ASP 207 OD2 
605  1 Y 1 A LYS 244 ? CG  ? A LYS 208 CG  
606  1 Y 1 A LYS 244 ? CD  ? A LYS 208 CD  
607  1 Y 1 A LYS 244 ? CE  ? A LYS 208 CE  
608  1 Y 1 A LYS 244 ? NZ  ? A LYS 208 NZ  
609  1 Y 1 A LYS 245 ? CG  ? A LYS 209 CG  
610  1 Y 1 A LYS 245 ? CD  ? A LYS 209 CD  
611  1 Y 1 A LYS 245 ? CE  ? A LYS 209 CE  
612  1 Y 1 A LYS 245 ? NZ  ? A LYS 209 NZ  
613  1 Y 1 A GLU 246 ? CG  ? A GLU 210 CG  
614  1 Y 1 A GLU 246 ? CD  ? A GLU 210 CD  
615  1 Y 1 A GLU 246 ? OE1 ? A GLU 210 OE1 
616  1 Y 1 A GLU 246 ? OE2 ? A GLU 210 OE2 
617  1 Y 1 A ASP 247 ? CG  ? A ASP 211 CG  
618  1 Y 1 A ASP 247 ? OD1 ? A ASP 211 OD1 
619  1 Y 1 A ASP 247 ? OD2 ? A ASP 211 OD2 
620  1 Y 1 A THR 248 ? OG1 ? A THR 212 OG1 
621  1 Y 1 A THR 248 ? CG2 ? A THR 212 CG2 
622  1 Y 1 A VAL 251 ? CG1 ? A VAL 215 CG1 
623  1 Y 1 A VAL 251 ? CG2 ? A VAL 215 CG2 
624  1 Y 1 A GLU 252 ? CG  ? A GLU 216 CG  
625  1 Y 1 A GLU 252 ? CD  ? A GLU 216 CD  
626  1 Y 1 A GLU 252 ? OE1 ? A GLU 216 OE1 
627  1 Y 1 A GLU 252 ? OE2 ? A GLU 216 OE2 
628  1 Y 1 A ARG 253 ? CG  ? A ARG 217 CG  
629  1 Y 1 A ARG 253 ? CD  ? A ARG 217 CD  
630  1 Y 1 A ARG 253 ? NE  ? A ARG 217 NE  
631  1 Y 1 A ARG 253 ? CZ  ? A ARG 217 CZ  
632  1 Y 1 A ARG 253 ? NH1 ? A ARG 217 NH1 
633  1 Y 1 A ARG 253 ? NH2 ? A ARG 217 NH2 
634  1 Y 1 A SER 254 ? OG  ? A SER 218 OG  
635  1 Y 1 A ILE 255 ? CG1 ? A ILE 219 CG1 
636  1 Y 1 A ILE 255 ? CG2 ? A ILE 219 CG2 
637  1 Y 1 A ILE 255 ? CD1 ? A ILE 219 CD1 
638  1 Y 1 A GLN 256 ? CG  ? A GLN 220 CG  
639  1 Y 1 A GLN 256 ? CD  ? A GLN 220 CD  
640  1 Y 1 A GLN 256 ? OE1 ? A GLN 220 OE1 
641  1 Y 1 A GLN 256 ? NE2 ? A GLN 220 NE2 
642  1 Y 1 A VAL 257 ? CG1 ? A VAL 221 CG1 
643  1 Y 1 A VAL 257 ? CG2 ? A VAL 221 CG2 
644  1 Y 1 A PHE 258 ? CG  ? A PHE 222 CG  
645  1 Y 1 A PHE 258 ? CD1 ? A PHE 222 CD1 
646  1 Y 1 A PHE 258 ? CD2 ? A PHE 222 CD2 
647  1 Y 1 A PHE 258 ? CE1 ? A PHE 222 CE1 
648  1 Y 1 A PHE 258 ? CE2 ? A PHE 222 CE2 
649  1 Y 1 A PHE 258 ? CZ  ? A PHE 222 CZ  
650  1 Y 1 A GLU 259 ? CG  ? A GLU 223 CG  
651  1 Y 1 A GLU 259 ? CD  ? A GLU 223 CD  
652  1 Y 1 A GLU 259 ? OE1 ? A GLU 223 OE1 
653  1 Y 1 A GLU 259 ? OE2 ? A GLU 223 OE2 
654  1 Y 1 A GLU 260 ? CG  ? A GLU 224 CG  
655  1 Y 1 A GLU 260 ? CD  ? A GLU 224 CD  
656  1 Y 1 A GLU 260 ? OE1 ? A GLU 224 OE1 
657  1 Y 1 A GLU 260 ? OE2 ? A GLU 224 OE2 
658  1 Y 1 A ILE 261 ? CG1 ? A ILE 225 CG1 
659  1 Y 1 A ILE 261 ? CG2 ? A ILE 225 CG2 
660  1 Y 1 A ILE 261 ? CD1 ? A ILE 225 CD1 
661  1 Y 1 A LYS 263 ? CG  ? A LYS 227 CG  
662  1 Y 1 A LYS 263 ? CD  ? A LYS 227 CD  
663  1 Y 1 A LYS 263 ? CE  ? A LYS 227 CE  
664  1 Y 1 A LYS 263 ? NZ  ? A LYS 227 NZ  
665  1 Y 1 A LEU 264 ? CG  ? A LEU 228 CG  
666  1 Y 1 A LEU 264 ? CD1 ? A LEU 228 CD1 
667  1 Y 1 A LEU 264 ? CD2 ? A LEU 228 CD2 
668  1 Y 1 A ILE 265 ? CG1 ? A ILE 229 CG1 
669  1 Y 1 A ILE 265 ? CG2 ? A ILE 229 CG2 
670  1 Y 1 A ILE 265 ? CD1 ? A ILE 229 CD1 
671  1 Y 1 A PRO 267 ? CG  ? A PRO 231 CG  
672  1 Y 1 A PRO 267 ? CD  ? A PRO 231 CD  
673  1 Y 1 A LYS 268 ? CG  ? A LYS 232 CG  
674  1 Y 1 A LYS 268 ? CD  ? A LYS 232 CD  
675  1 Y 1 A LYS 268 ? CE  ? A LYS 232 CE  
676  1 Y 1 A LYS 268 ? NZ  ? A LYS 232 NZ  
677  1 Y 1 A VAL 270 ? CG1 ? A VAL 234 CG1 
678  1 Y 1 A VAL 270 ? CG2 ? A VAL 234 CG2 
679  1 Y 1 A ASP 271 ? CG  ? A ASP 235 CG  
680  1 Y 1 A ASP 271 ? OD1 ? A ASP 235 OD1 
681  1 Y 1 A ASP 271 ? OD2 ? A ASP 235 OD2 
682  1 Y 1 A LYS 272 ? CG  ? A LYS 236 CG  
683  1 Y 1 A LYS 272 ? CD  ? A LYS 236 CD  
684  1 Y 1 A LYS 272 ? CE  ? A LYS 236 CE  
685  1 Y 1 A LYS 272 ? NZ  ? A LYS 236 NZ  
686  1 Y 1 A SER 273 ? OG  ? A SER 237 OG  
687  1 Y 1 A ARG 274 ? CG  ? A ARG 238 CG  
688  1 Y 1 A ARG 274 ? CD  ? A ARG 238 CD  
689  1 Y 1 A ARG 274 ? NE  ? A ARG 238 NE  
690  1 Y 1 A ARG 274 ? CZ  ? A ARG 238 CZ  
691  1 Y 1 A ARG 274 ? NH1 ? A ARG 238 NH1 
692  1 Y 1 A ARG 274 ? NH2 ? A ARG 238 NH2 
693  1 Y 1 A LEU 275 ? CG  ? A LEU 239 CG  
694  1 Y 1 A LEU 275 ? CD1 ? A LEU 239 CD1 
695  1 Y 1 A LEU 275 ? CD2 ? A LEU 239 CD2 
696  1 Y 1 A PHE 276 ? CG  ? A PHE 240 CG  
697  1 Y 1 A PHE 276 ? CD1 ? A PHE 240 CD1 
698  1 Y 1 A PHE 276 ? CD2 ? A PHE 240 CD2 
699  1 Y 1 A PHE 276 ? CE1 ? A PHE 240 CE1 
700  1 Y 1 A PHE 276 ? CE2 ? A PHE 240 CE2 
701  1 Y 1 A PHE 276 ? CZ  ? A PHE 240 CZ  
702  1 Y 1 A ILE 277 ? CG1 ? A ILE 241 CG1 
703  1 Y 1 A ILE 277 ? CG2 ? A ILE 241 CG2 
704  1 Y 1 A ILE 277 ? CD1 ? A ILE 241 CD1 
705  1 Y 1 A MET 278 ? CG  ? A MET 242 CG  
706  1 Y 1 A MET 278 ? SD  ? A MET 242 SD  
707  1 Y 1 A MET 278 ? CE  ? A MET 242 CE  
708  1 Y 1 A ASP 279 ? CG  ? A ASP 243 CG  
709  1 Y 1 A ASP 279 ? OD1 ? A ASP 243 OD1 
710  1 Y 1 A ASP 279 ? OD2 ? A ASP 243 OD2 
711  1 Y 1 A SER 280 ? OG  ? A SER 244 OG  
712  1 Y 1 A THR 281 ? OG1 ? A THR 245 OG1 
713  1 Y 1 A THR 281 ? CG2 ? A THR 245 CG2 
714  1 Y 1 A TYR 282 ? CG  ? A TYR 246 CG  
715  1 Y 1 A TYR 282 ? CD1 ? A TYR 246 CD1 
716  1 Y 1 A TYR 282 ? CD2 ? A TYR 246 CD2 
717  1 Y 1 A TYR 282 ? CE1 ? A TYR 246 CE1 
718  1 Y 1 A TYR 282 ? CE2 ? A TYR 246 CE2 
719  1 Y 1 A TYR 282 ? CZ  ? A TYR 246 CZ  
720  1 Y 1 A TYR 282 ? OH  ? A TYR 246 OH  
721  1 Y 1 A MET 283 ? CG  ? A MET 247 CG  
722  1 Y 1 A MET 283 ? SD  ? A MET 247 SD  
723  1 Y 1 A MET 283 ? CE  ? A MET 247 CE  
724  1 Y 1 A ASP 285 ? CG  ? A ASP 249 CG  
725  1 Y 1 A ASP 285 ? OD1 ? A ASP 249 OD1 
726  1 Y 1 A ASP 285 ? OD2 ? A ASP 249 OD2 
727  1 Y 1 A LYS 286 ? CG  ? A LYS 250 CG  
728  1 Y 1 A LYS 286 ? CD  ? A LYS 250 CD  
729  1 Y 1 A LYS 286 ? CE  ? A LYS 250 CE  
730  1 Y 1 A LYS 286 ? NZ  ? A LYS 250 NZ  
731  1 Y 1 A ASN 287 ? CG  ? A ASN 251 CG  
732  1 Y 1 A ASN 287 ? OD1 ? A ASN 251 OD1 
733  1 Y 1 A ASN 287 ? ND2 ? A ASN 251 ND2 
734  1 Y 1 A PRO 288 ? CG  ? A PRO 252 CG  
735  1 Y 1 A PRO 288 ? CD  ? A PRO 252 CD  
736  1 Y 1 A LEU 289 ? CG  ? A LEU 253 CG  
737  1 Y 1 A LEU 289 ? CD1 ? A LEU 253 CD1 
738  1 Y 1 A LEU 289 ? CD2 ? A LEU 253 CD2 
739  1 Y 1 A ILE 290 ? CG1 ? A ILE 254 CG1 
740  1 Y 1 A ILE 290 ? CG2 ? A ILE 254 CG2 
741  1 Y 1 A ILE 290 ? CD1 ? A ILE 254 CD1 
742  1 Y 1 A GLU 291 ? CG  ? A GLU 255 CG  
743  1 Y 1 A GLU 291 ? CD  ? A GLU 255 CD  
744  1 Y 1 A GLU 291 ? OE1 ? A GLU 255 OE1 
745  1 Y 1 A GLU 291 ? OE2 ? A GLU 255 OE2 
746  1 Y 1 A ARG 292 ? CG  ? A ARG 256 CG  
747  1 Y 1 A ARG 292 ? CD  ? A ARG 256 CD  
748  1 Y 1 A ARG 292 ? NE  ? A ARG 256 NE  
749  1 Y 1 A ARG 292 ? CZ  ? A ARG 256 CZ  
750  1 Y 1 A ARG 292 ? NH1 ? A ARG 256 NH1 
751  1 Y 1 A ARG 292 ? NH2 ? A ARG 256 NH2 
752  1 Y 1 A PRO 295 ? CG  ? A PRO 259 CG  
753  1 Y 1 A PRO 295 ? CD  ? A PRO 259 CD  
754  1 Y 1 A TYR 296 ? CG  ? A TYR 260 CG  
755  1 Y 1 A TYR 296 ? CD1 ? A TYR 260 CD1 
756  1 Y 1 A TYR 296 ? CD2 ? A TYR 260 CD2 
757  1 Y 1 A TYR 296 ? CE1 ? A TYR 260 CE1 
758  1 Y 1 A TYR 296 ? CE2 ? A TYR 260 CE2 
759  1 Y 1 A TYR 296 ? CZ  ? A TYR 260 CZ  
760  1 Y 1 A TYR 296 ? OH  ? A TYR 260 OH  
761  1 Y 1 A ILE 297 ? CG1 ? A ILE 261 CG1 
762  1 Y 1 A ILE 297 ? CG2 ? A ILE 261 CG2 
763  1 Y 1 A ILE 297 ? CD1 ? A ILE 261 CD1 
764  1 Y 1 A ASN 298 ? CG  ? A ASN 262 CG  
765  1 Y 1 A ASN 298 ? OD1 ? A ASN 262 OD1 
766  1 Y 1 A ASN 298 ? ND2 ? A ASN 262 ND2 
767  1 Y 1 A LEU 299 ? CG  ? A LEU 263 CG  
768  1 Y 1 A LEU 299 ? CD1 ? A LEU 263 CD1 
769  1 Y 1 A LEU 299 ? CD2 ? A LEU 263 CD2 
770  1 Y 1 A LEU 300 ? CG  ? A LEU 264 CG  
771  1 Y 1 A LEU 300 ? CD1 ? A LEU 264 CD1 
772  1 Y 1 A LEU 300 ? CD2 ? A LEU 264 CD2 
773  1 Y 1 A LEU 301 ? CG  ? A LEU 265 CG  
774  1 Y 1 A LEU 301 ? CD1 ? A LEU 265 CD1 
775  1 Y 1 A LEU 301 ? CD2 ? A LEU 265 CD2 
776  1 Y 1 A VAL 302 ? CG1 ? A VAL 266 CG1 
777  1 Y 1 A VAL 302 ? CG2 ? A VAL 266 CG2 
778  1 Y 1 A GLN 303 ? CG  ? A GLN 267 CG  
779  1 Y 1 A GLN 303 ? CD  ? A GLN 267 CD  
780  1 Y 1 A GLN 303 ? OE1 ? A GLN 267 OE1 
781  1 Y 1 A GLN 303 ? NE2 ? A GLN 267 NE2 
782  1 Y 1 A VAL 304 ? CG1 ? A VAL 268 CG1 
783  1 Y 1 A VAL 304 ? CG2 ? A VAL 268 CG2 
784  1 Y 1 A TYR 305 ? CG  ? A TYR 269 CG  
785  1 Y 1 A TYR 305 ? CD1 ? A TYR 269 CD1 
786  1 Y 1 A TYR 305 ? CD2 ? A TYR 269 CD2 
787  1 Y 1 A TYR 305 ? CE1 ? A TYR 269 CE1 
788  1 Y 1 A TYR 305 ? CE2 ? A TYR 269 CE2 
789  1 Y 1 A TYR 305 ? CZ  ? A TYR 269 CZ  
790  1 Y 1 A TYR 305 ? OH  ? A TYR 269 OH  
791  1 Y 1 A SER 307 ? OG  ? A SER 271 OG  
792  1 Y 1 A GLN 308 ? CG  ? A GLN 272 CG  
793  1 Y 1 A GLN 308 ? CD  ? A GLN 272 CD  
794  1 Y 1 A GLN 308 ? OE1 ? A GLN 272 OE1 
795  1 Y 1 A GLN 308 ? NE2 ? A GLN 272 NE2 
796  1 Y 1 A GLU 310 ? CG  ? A GLU 274 CG  
797  1 Y 1 A GLU 310 ? CD  ? A GLU 274 CD  
798  1 Y 1 A GLU 310 ? OE1 ? A GLU 274 OE1 
799  1 Y 1 A GLU 310 ? OE2 ? A GLU 274 OE2 
800  1 Y 1 A LYS 311 ? CG  ? A LYS 275 CG  
801  1 Y 1 A LYS 311 ? CD  ? A LYS 275 CD  
802  1 Y 1 A LYS 311 ? CE  ? A LYS 275 CE  
803  1 Y 1 A LYS 311 ? NZ  ? A LYS 275 NZ  
804  1 Y 1 A TRP 314 ? CG  ? A TRP 278 CG  
805  1 Y 1 A TRP 314 ? CD1 ? A TRP 278 CD1 
806  1 Y 1 A TRP 314 ? CD2 ? A TRP 278 CD2 
807  1 Y 1 A TRP 314 ? NE1 ? A TRP 278 NE1 
808  1 Y 1 A TRP 314 ? CE2 ? A TRP 278 CE2 
809  1 Y 1 A TRP 314 ? CE3 ? A TRP 278 CE3 
810  1 Y 1 A TRP 314 ? CZ2 ? A TRP 278 CZ2 
811  1 Y 1 A TRP 314 ? CZ3 ? A TRP 278 CZ3 
812  1 Y 1 A TRP 314 ? CH2 ? A TRP 278 CH2 
813  1 Y 1 A GLU 315 ? CG  ? A GLU 279 CG  
814  1 Y 1 A GLU 315 ? CD  ? A GLU 279 CD  
815  1 Y 1 A GLU 315 ? OE1 ? A GLU 279 OE1 
816  1 Y 1 A GLU 315 ? OE2 ? A GLU 279 OE2 
817  1 Y 1 A PRO 316 ? CG  ? A PRO 280 CG  
818  1 Y 1 A PRO 316 ? CD  ? A PRO 280 CD  
819  1 Y 1 A VAL 317 ? CG1 ? A VAL 281 CG1 
820  1 Y 1 A VAL 317 ? CG2 ? A VAL 281 CG2 
821  1 Y 1 A SER 318 ? OG  ? A SER 282 OG  
822  1 Y 1 A ASN 319 ? CG  ? A ASN 283 CG  
823  1 Y 1 A ASN 319 ? OD1 ? A ASN 283 OD1 
824  1 Y 1 A ASN 319 ? ND2 ? A ASN 283 ND2 
825  1 Y 1 A ARG 320 ? CG  ? A ARG 284 CG  
826  1 Y 1 A ARG 320 ? CD  ? A ARG 284 CD  
827  1 Y 1 A ARG 320 ? NE  ? A ARG 284 NE  
828  1 Y 1 A ARG 320 ? CZ  ? A ARG 284 CZ  
829  1 Y 1 A ARG 320 ? NH1 ? A ARG 284 NH1 
830  1 Y 1 A ARG 320 ? NH2 ? A ARG 284 NH2 
831  1 Y 1 A PRO 321 ? CG  ? A PRO 285 CG  
832  1 Y 1 A PRO 321 ? CD  ? A PRO 285 CD  
833  1 Y 1 A GLU 322 ? CG  ? A GLU 286 CG  
834  1 Y 1 A GLU 322 ? CD  ? A GLU 286 CD  
835  1 Y 1 A GLU 322 ? OE1 ? A GLU 286 OE1 
836  1 Y 1 A GLU 322 ? OE2 ? A GLU 286 OE2 
837  1 Y 1 A LYS 323 ? CG  ? A LYS 287 CG  
838  1 Y 1 A LYS 323 ? CD  ? A LYS 287 CD  
839  1 Y 1 A LYS 323 ? CE  ? A LYS 287 CE  
840  1 Y 1 A LYS 323 ? NZ  ? A LYS 287 NZ  
841  1 Y 1 A THR 324 ? OG1 ? A THR 288 OG1 
842  1 Y 1 A THR 324 ? CG2 ? A THR 288 CG2 
843  1 Y 1 A MET 325 ? CG  ? A MET 289 CG  
844  1 Y 1 A MET 325 ? SD  ? A MET 289 SD  
845  1 Y 1 A MET 325 ? CE  ? A MET 289 CE  
846  1 Y 1 A GLU 326 ? CG  ? A GLU 290 CG  
847  1 Y 1 A GLU 326 ? CD  ? A GLU 290 CD  
848  1 Y 1 A GLU 326 ? OE1 ? A GLU 290 OE1 
849  1 Y 1 A GLU 326 ? OE2 ? A GLU 290 OE2 
850  1 Y 1 A GLU 327 ? CG  ? A GLU 291 CG  
851  1 Y 1 A GLU 327 ? CD  ? A GLU 291 CD  
852  1 Y 1 A GLU 327 ? OE1 ? A GLU 291 OE1 
853  1 Y 1 A GLU 327 ? OE2 ? A GLU 291 OE2 
854  1 Y 1 A ARG 328 ? CG  ? A ARG 292 CG  
855  1 Y 1 A ARG 328 ? CD  ? A ARG 292 CD  
856  1 Y 1 A ARG 328 ? NE  ? A ARG 292 NE  
857  1 Y 1 A ARG 328 ? CZ  ? A ARG 292 CZ  
858  1 Y 1 A ARG 328 ? NH1 ? A ARG 292 NH1 
859  1 Y 1 A ARG 328 ? NH2 ? A ARG 292 NH2 
860  1 Y 1 A TRP 329 ? CG  ? A TRP 293 CG  
861  1 Y 1 A TRP 329 ? CD1 ? A TRP 293 CD1 
862  1 Y 1 A TRP 329 ? CD2 ? A TRP 293 CD2 
863  1 Y 1 A TRP 329 ? NE1 ? A TRP 293 NE1 
864  1 Y 1 A TRP 329 ? CE2 ? A TRP 293 CE2 
865  1 Y 1 A TRP 329 ? CE3 ? A TRP 293 CE3 
866  1 Y 1 A TRP 329 ? CZ2 ? A TRP 293 CZ2 
867  1 Y 1 A TRP 329 ? CZ3 ? A TRP 293 CZ3 
868  1 Y 1 A TRP 329 ? CH2 ? A TRP 293 CH2 
869  1 Y 1 A GLN 330 ? CG  ? A GLN 294 CG  
870  1 Y 1 A GLN 330 ? CD  ? A GLN 294 CD  
871  1 Y 1 A GLN 330 ? OE1 ? A GLN 294 OE1 
872  1 Y 1 A GLN 330 ? NE2 ? A GLN 294 NE2 
873  1 Y 1 A TYR 332 ? CG  ? A TYR 296 CG  
874  1 Y 1 A TYR 332 ? CD1 ? A TYR 296 CD1 
875  1 Y 1 A TYR 332 ? CD2 ? A TYR 296 CD2 
876  1 Y 1 A TYR 332 ? CE1 ? A TYR 296 CE1 
877  1 Y 1 A TYR 332 ? CE2 ? A TYR 296 CE2 
878  1 Y 1 A TYR 332 ? CZ  ? A TYR 296 CZ  
879  1 Y 1 A TYR 332 ? OH  ? A TYR 296 OH  
880  1 Y 1 A SER 333 ? OG  ? A SER 297 OG  
881  1 Y 1 A LYS 334 ? CG  ? A LYS 298 CG  
882  1 Y 1 A LYS 334 ? CD  ? A LYS 298 CD  
883  1 Y 1 A LYS 334 ? CE  ? A LYS 298 CE  
884  1 Y 1 A LYS 334 ? NZ  ? A LYS 298 NZ  
885  1 Y 1 A TYR 335 ? CG  ? A TYR 299 CG  
886  1 Y 1 A TYR 335 ? CD1 ? A TYR 299 CD1 
887  1 Y 1 A TYR 335 ? CD2 ? A TYR 299 CD2 
888  1 Y 1 A TYR 335 ? CE1 ? A TYR 299 CE1 
889  1 Y 1 A TYR 335 ? CE2 ? A TYR 299 CE2 
890  1 Y 1 A TYR 335 ? CZ  ? A TYR 299 CZ  
891  1 Y 1 A TYR 335 ? OH  ? A TYR 299 OH  
892  1 Y 1 A ILE 336 ? CG1 ? A ILE 300 CG1 
893  1 Y 1 A ILE 336 ? CG2 ? A ILE 300 CG2 
894  1 Y 1 A ILE 336 ? CD1 ? A ILE 300 CD1 
895  1 Y 1 A ARG 337 ? CG  ? A ARG 301 CG  
896  1 Y 1 A ARG 337 ? CD  ? A ARG 301 CD  
897  1 Y 1 A ARG 337 ? NE  ? A ARG 301 NE  
898  1 Y 1 A ARG 337 ? CZ  ? A ARG 301 CZ  
899  1 Y 1 A ARG 337 ? NH1 ? A ARG 301 NH1 
900  1 Y 1 A ARG 337 ? NH2 ? A ARG 301 NH2 
901  1 Y 1 A PRO 338 ? CG  ? A PRO 302 CG  
902  1 Y 1 A PRO 338 ? CD  ? A PRO 302 CD  
903  1 Y 1 A GLU 339 ? CG  ? A GLU 303 CG  
904  1 Y 1 A GLU 339 ? CD  ? A GLU 303 CD  
905  1 Y 1 A GLU 339 ? OE1 ? A GLU 303 OE1 
906  1 Y 1 A GLU 339 ? OE2 ? A GLU 303 OE2 
907  1 Y 1 A GLN 340 ? CG  ? A GLN 304 CG  
908  1 Y 1 A GLN 340 ? CD  ? A GLN 304 CD  
909  1 Y 1 A GLN 340 ? OE1 ? A GLN 304 OE1 
910  1 Y 1 A GLN 340 ? NE2 ? A GLN 304 NE2 
911  1 Y 1 A TYR 341 ? CG  ? A TYR 305 CG  
912  1 Y 1 A TYR 341 ? CD1 ? A TYR 305 CD1 
913  1 Y 1 A TYR 341 ? CD2 ? A TYR 305 CD2 
914  1 Y 1 A TYR 341 ? CE1 ? A TYR 305 CE1 
915  1 Y 1 A TYR 341 ? CE2 ? A TYR 305 CE2 
916  1 Y 1 A TYR 341 ? CZ  ? A TYR 305 CZ  
917  1 Y 1 A TYR 341 ? OH  ? A TYR 305 OH  
918  1 Y 1 A MET 342 ? CG  ? A MET 306 CG  
919  1 Y 1 A MET 342 ? SD  ? A MET 306 SD  
920  1 Y 1 A MET 342 ? CE  ? A MET 306 CE  
921  1 Y 1 A ILE 343 ? CG1 ? A ILE 307 CG1 
922  1 Y 1 A ILE 343 ? CG2 ? A ILE 307 CG2 
923  1 Y 1 A ILE 343 ? CD1 ? A ILE 307 CD1 
924  1 Y 1 A PHE 345 ? CG  ? A PHE 309 CG  
925  1 Y 1 A PHE 345 ? CD1 ? A PHE 309 CD1 
926  1 Y 1 A PHE 345 ? CD2 ? A PHE 309 CD2 
927  1 Y 1 A PHE 345 ? CE1 ? A PHE 309 CE1 
928  1 Y 1 A PHE 345 ? CE2 ? A PHE 309 CE2 
929  1 Y 1 A PHE 345 ? CZ  ? A PHE 309 CZ  
930  1 Y 1 A SER 346 ? OG  ? A SER 310 OG  
931  1 Y 1 A PHE 347 ? CG  ? A PHE 311 CG  
932  1 Y 1 A PHE 347 ? CD1 ? A PHE 311 CD1 
933  1 Y 1 A PHE 347 ? CD2 ? A PHE 311 CD2 
934  1 Y 1 A PHE 347 ? CE1 ? A PHE 311 CE1 
935  1 Y 1 A PHE 347 ? CE2 ? A PHE 311 CE2 
936  1 Y 1 A PHE 347 ? CZ  ? A PHE 311 CZ  
937  1 Y 1 A TYR 348 ? CG  ? A TYR 312 CG  
938  1 Y 1 A TYR 348 ? CD1 ? A TYR 312 CD1 
939  1 Y 1 A TYR 348 ? CD2 ? A TYR 312 CD2 
940  1 Y 1 A TYR 348 ? CE1 ? A TYR 312 CE1 
941  1 Y 1 A TYR 348 ? CE2 ? A TYR 312 CE2 
942  1 Y 1 A TYR 348 ? CZ  ? A TYR 312 CZ  
943  1 Y 1 A TYR 348 ? OH  ? A TYR 312 OH  
944  1 Y 1 A GLU 349 ? CG  ? A GLU 313 CG  
945  1 Y 1 A GLU 349 ? CD  ? A GLU 313 CD  
946  1 Y 1 A GLU 349 ? OE1 ? A GLU 313 OE1 
947  1 Y 1 A GLU 349 ? OE2 ? A GLU 313 OE2 
948  1 Y 1 A GLU 350 ? CG  ? A GLU 314 CG  
949  1 Y 1 A GLU 350 ? CD  ? A GLU 314 CD  
950  1 Y 1 A GLU 350 ? OE1 ? A GLU 314 OE1 
951  1 Y 1 A GLU 350 ? OE2 ? A GLU 314 OE2 
952  1 Y 1 A ASN 351 ? CG  ? A ASN 315 CG  
953  1 Y 1 A ASN 351 ? OD1 ? A ASN 315 OD1 
954  1 Y 1 A ASN 351 ? ND2 ? A ASN 315 ND2 
955  1 Y 1 A GLN 353 ? CG  ? A GLN 317 CG  
956  1 Y 1 A GLN 353 ? CD  ? A GLN 317 CD  
957  1 Y 1 A GLN 353 ? OE1 ? A GLN 317 OE1 
958  1 Y 1 A GLN 353 ? NE2 ? A GLN 317 NE2 
959  1 Y 1 A GLU 354 ? CG  ? A GLU 318 CG  
960  1 Y 1 A GLU 354 ? CD  ? A GLU 318 CD  
961  1 Y 1 A GLU 354 ? OE1 ? A GLU 318 OE1 
962  1 Y 1 A GLU 354 ? OE2 ? A GLU 318 OE2 
963  1 Y 1 A ASN 356 ? CG  ? A ASN 320 CG  
964  1 Y 1 A ASN 356 ? OD1 ? A ASN 320 OD1 
965  1 Y 1 A ASN 356 ? ND2 ? A ASN 320 ND2 
966  1 Y 1 A LEU 357 ? CG  ? A LEU 321 CG  
967  1 Y 1 A LEU 357 ? CD1 ? A LEU 321 CD1 
968  1 Y 1 A LEU 357 ? CD2 ? A LEU 321 CD2 
969  1 Y 1 A TRP 358 ? CG  ? A TRP 322 CG  
970  1 Y 1 A TRP 358 ? CD1 ? A TRP 322 CD1 
971  1 Y 1 A TRP 358 ? CD2 ? A TRP 322 CD2 
972  1 Y 1 A TRP 358 ? NE1 ? A TRP 322 NE1 
973  1 Y 1 A TRP 358 ? CE2 ? A TRP 322 CE2 
974  1 Y 1 A TRP 358 ? CE3 ? A TRP 322 CE3 
975  1 Y 1 A TRP 358 ? CZ2 ? A TRP 322 CZ2 
976  1 Y 1 A TRP 358 ? CZ3 ? A TRP 322 CZ3 
977  1 Y 1 A TRP 358 ? CH2 ? A TRP 322 CH2 
978  1 Y 1 A TYR 359 ? CG  ? A TYR 323 CG  
979  1 Y 1 A TYR 359 ? CD1 ? A TYR 323 CD1 
980  1 Y 1 A TYR 359 ? CD2 ? A TYR 323 CD2 
981  1 Y 1 A TYR 359 ? CE1 ? A TYR 323 CE1 
982  1 Y 1 A TYR 359 ? CE2 ? A TYR 323 CE2 
983  1 Y 1 A TYR 359 ? CZ  ? A TYR 323 CZ  
984  1 Y 1 A TYR 359 ? OH  ? A TYR 323 OH  
985  1 Y 1 A ASP 360 ? CG  ? A ASP 324 CG  
986  1 Y 1 A ASP 360 ? OD1 ? A ASP 324 OD1 
987  1 Y 1 A ASP 360 ? OD2 ? A ASP 324 OD2 
988  1 Y 1 A ILE 361 ? CG1 ? A ILE 325 CG1 
989  1 Y 1 A ILE 361 ? CG2 ? A ILE 325 CG2 
990  1 Y 1 A ILE 361 ? CD1 ? A ILE 325 CD1 
991  1 Y 1 A ASN 362 ? CG  ? A ASN 326 CG  
992  1 Y 1 A ASN 362 ? OD1 ? A ASN 326 OD1 
993  1 Y 1 A ASN 362 ? ND2 ? A ASN 326 ND2 
994  1 Y 1 A SER 363 ? OG  ? A SER 327 OG  
995  1 Y 1 A ARG 364 ? CG  ? A ARG 328 CG  
996  1 Y 1 A ARG 364 ? CD  ? A ARG 328 CD  
997  1 Y 1 A ARG 364 ? NE  ? A ARG 328 NE  
998  1 Y 1 A ARG 364 ? CZ  ? A ARG 328 CZ  
999  1 Y 1 A ARG 364 ? NH1 ? A ARG 328 NH1 
1000 1 Y 1 A ARG 364 ? NH2 ? A ARG 328 NH2 
1001 1 Y 1 A LYS 365 ? CG  ? A LYS 329 CG  
1002 1 Y 1 A LYS 365 ? CD  ? A LYS 329 CD  
1003 1 Y 1 A LYS 365 ? CE  ? A LYS 329 CE  
1004 1 Y 1 A LYS 365 ? NZ  ? A LYS 329 NZ  
1005 1 Y 1 A ASP 366 ? CG  ? A ASP 330 CG  
1006 1 Y 1 A ASP 366 ? OD1 ? A ASP 330 OD1 
1007 1 Y 1 A ASP 366 ? OD2 ? A ASP 330 OD2 
1008 1 Y 1 A GLU 367 ? CG  ? A GLU 331 CG  
1009 1 Y 1 A GLU 367 ? CD  ? A GLU 331 CD  
1010 1 Y 1 A GLU 367 ? OE1 ? A GLU 331 OE1 
1011 1 Y 1 A GLU 367 ? OE2 ? A GLU 331 OE2 
1012 1 Y 1 A ASP 368 ? CG  ? A ASP 332 CG  
1013 1 Y 1 A ASP 368 ? OD1 ? A ASP 332 OD1 
1014 1 Y 1 A ASP 368 ? OD2 ? A ASP 332 OD2 
1015 1 Y 1 A LYS 369 ? CG  ? A LYS 333 CG  
1016 1 Y 1 A LYS 369 ? CD  ? A LYS 333 CD  
1017 1 Y 1 A LYS 369 ? CE  ? A LYS 333 CE  
1018 1 Y 1 A LYS 369 ? NZ  ? A LYS 333 NZ  
1019 1 Y 1 A ASN 371 ? CG  ? A ASN 335 CG  
1020 1 Y 1 A ASN 371 ? OD1 ? A ASN 335 OD1 
1021 1 Y 1 A ASN 371 ? ND2 ? A ASN 335 ND2 
1022 1 Y 1 A ILE 373 ? CG1 ? A ILE 337 CG1 
1023 1 Y 1 A ILE 373 ? CG2 ? A ILE 337 CG2 
1024 1 Y 1 A ILE 373 ? CD1 ? A ILE 337 CD1 
1025 1 Y 1 A ASN 374 ? CG  ? A ASN 338 CG  
1026 1 Y 1 A ASN 374 ? OD1 ? A ASN 338 OD1 
1027 1 Y 1 A ASN 374 ? ND2 ? A ASN 338 ND2 
1028 1 Y 1 A THR 375 ? OG1 ? A THR 339 OG1 
1029 1 Y 1 A THR 375 ? CG2 ? A THR 339 CG2 
1030 1 Y 1 A ASP 376 ? CG  ? A ASP 340 CG  
1031 1 Y 1 A ASP 376 ? OD1 ? A ASP 340 OD1 
1032 1 Y 1 A ASP 376 ? OD2 ? A ASP 340 OD2 
1033 1 Y 1 A ILE 377 ? CG1 ? A ILE 341 CG1 
1034 1 Y 1 A ILE 377 ? CG2 ? A ILE 341 CG2 
1035 1 Y 1 A ILE 377 ? CD1 ? A ILE 341 CD1 
1036 1 Y 1 A THR 378 ? OG1 ? A THR 342 OG1 
1037 1 Y 1 A THR 378 ? CG2 ? A THR 342 CG2 
1038 1 Y 1 A THR 380 ? OG1 ? A THR 344 OG1 
1039 1 Y 1 A THR 380 ? CG2 ? A THR 344 CG2 
1040 1 Y 1 A ARG 381 ? CG  ? A ARG 345 CG  
1041 1 Y 1 A ARG 381 ? CD  ? A ARG 345 CD  
1042 1 Y 1 A ARG 381 ? NE  ? A ARG 345 NE  
1043 1 Y 1 A ARG 381 ? CZ  ? A ARG 345 CZ  
1044 1 Y 1 A ARG 381 ? NH1 ? A ARG 345 NH1 
1045 1 Y 1 A ARG 381 ? NH2 ? A ARG 345 NH2 
1046 1 Y 1 A GLU 383 ? CG  ? A GLU 347 CG  
1047 1 Y 1 A GLU 383 ? CD  ? A GLU 347 CD  
1048 1 Y 1 A GLU 383 ? OE1 ? A GLU 347 OE1 
1049 1 Y 1 A GLU 383 ? OE2 ? A GLU 347 OE2 
1050 1 Y 1 A ARG 384 ? CG  ? A ARG 348 CG  
1051 1 Y 1 A ARG 384 ? CD  ? A ARG 348 CD  
1052 1 Y 1 A ARG 384 ? NE  ? A ARG 348 NE  
1053 1 Y 1 A ARG 384 ? CZ  ? A ARG 348 CZ  
1054 1 Y 1 A ARG 384 ? NH1 ? A ARG 348 NH1 
1055 1 Y 1 A ARG 384 ? NH2 ? A ARG 348 NH2 
1056 1 Y 1 A TYR 385 ? CG  ? A TYR 349 CG  
1057 1 Y 1 A TYR 385 ? CD1 ? A TYR 349 CD1 
1058 1 Y 1 A TYR 385 ? CD2 ? A TYR 349 CD2 
1059 1 Y 1 A TYR 385 ? CE1 ? A TYR 349 CE1 
1060 1 Y 1 A TYR 385 ? CE2 ? A TYR 349 CE2 
1061 1 Y 1 A TYR 385 ? CZ  ? A TYR 349 CZ  
1062 1 Y 1 A TYR 385 ? OH  ? A TYR 349 OH  
1063 1 Y 1 A ARG 387 ? CG  ? A ARG 351 CG  
1064 1 Y 1 A ARG 387 ? CD  ? A ARG 351 CD  
1065 1 Y 1 A ARG 387 ? NE  ? A ARG 351 NE  
1066 1 Y 1 A ARG 387 ? CZ  ? A ARG 351 CZ  
1067 1 Y 1 A ARG 387 ? NH1 ? A ARG 351 NH1 
1068 1 Y 1 A ARG 387 ? NH2 ? A ARG 351 NH2 
1069 1 Y 1 A TRP 388 ? CG  ? A TRP 352 CG  
1070 1 Y 1 A TRP 388 ? CD1 ? A TRP 352 CD1 
1071 1 Y 1 A TRP 388 ? CD2 ? A TRP 352 CD2 
1072 1 Y 1 A TRP 388 ? NE1 ? A TRP 352 NE1 
1073 1 Y 1 A TRP 388 ? CE2 ? A TRP 352 CE2 
1074 1 Y 1 A TRP 388 ? CE3 ? A TRP 352 CE3 
1075 1 Y 1 A TRP 388 ? CZ2 ? A TRP 352 CZ2 
1076 1 Y 1 A TRP 388 ? CZ3 ? A TRP 352 CZ3 
1077 1 Y 1 A TRP 388 ? CH2 ? A TRP 352 CH2 
1078 1 Y 1 A GLN 389 ? CG  ? A GLN 353 CG  
1079 1 Y 1 A GLN 389 ? CD  ? A GLN 353 CD  
1080 1 Y 1 A GLN 389 ? OE1 ? A GLN 353 OE1 
1081 1 Y 1 A GLN 389 ? NE2 ? A GLN 353 NE2 
1082 1 Y 1 A PRO 390 ? CG  ? A PRO 354 CG  
1083 1 Y 1 A PRO 390 ? CD  ? A PRO 354 CD  
1084 1 Y 1 A LYS 391 ? CG  ? A LYS 355 CG  
1085 1 Y 1 A LYS 391 ? CD  ? A LYS 355 CD  
1086 1 Y 1 A LYS 391 ? CE  ? A LYS 355 CE  
1087 1 Y 1 A LYS 391 ? NZ  ? A LYS 355 NZ  
1088 1 Y 1 A THR 392 ? OG1 ? A THR 356 OG1 
1089 1 Y 1 A THR 392 ? CG2 ? A THR 356 CG2 
1090 1 Y 1 A VAL 395 ? CG1 ? A VAL 359 CG1 
1091 1 Y 1 A VAL 395 ? CG2 ? A VAL 359 CG2 
1092 1 Y 1 A LYS 396 ? CG  ? A LYS 360 CG  
1093 1 Y 1 A LYS 396 ? CD  ? A LYS 360 CD  
1094 1 Y 1 A LYS 396 ? CE  ? A LYS 360 CE  
1095 1 Y 1 A LYS 396 ? NZ  ? A LYS 360 NZ  
1096 1 Y 1 A ILE 399 ? CG1 ? A ILE 363 CG1 
1097 1 Y 1 A ILE 399 ? CG2 ? A ILE 363 CG2 
1098 1 Y 1 A ILE 399 ? CD1 ? A ILE 363 CD1 
1099 1 Y 1 A PHE 400 ? CG  ? A PHE 364 CG  
1100 1 Y 1 A PHE 400 ? CD1 ? A PHE 364 CD1 
1101 1 Y 1 A PHE 400 ? CD2 ? A PHE 364 CD2 
1102 1 Y 1 A PHE 400 ? CE1 ? A PHE 364 CE1 
1103 1 Y 1 A PHE 400 ? CE2 ? A PHE 364 CE2 
1104 1 Y 1 A PHE 400 ? CZ  ? A PHE 364 CZ  
1105 1 Y 1 A SER 401 ? OG  ? A SER 365 OG  
1106 1 Y 1 A TYR 402 ? CG  ? A TYR 366 CG  
1107 1 Y 1 A TYR 402 ? CD1 ? A TYR 366 CD1 
1108 1 Y 1 A TYR 402 ? CD2 ? A TYR 366 CD2 
1109 1 Y 1 A TYR 402 ? CE1 ? A TYR 366 CE1 
1110 1 Y 1 A TYR 402 ? CE2 ? A TYR 366 CE2 
1111 1 Y 1 A TYR 402 ? CZ  ? A TYR 366 CZ  
1112 1 Y 1 A TYR 402 ? OH  ? A TYR 366 OH  
1113 1 Y 1 A ILE 404 ? CG1 ? A ILE 368 CG1 
1114 1 Y 1 A ILE 404 ? CG2 ? A ILE 368 CG2 
1115 1 Y 1 A ILE 404 ? CD1 ? A ILE 368 CD1 
1116 1 Y 1 A ASP 405 ? CG  ? A ASP 369 CG  
1117 1 Y 1 A ASP 405 ? OD1 ? A ASP 369 OD1 
1118 1 Y 1 A ASP 405 ? OD2 ? A ASP 369 OD2 
1119 1 Y 1 A ARG 406 ? CG  ? A ARG 370 CG  
1120 1 Y 1 A ARG 406 ? CD  ? A ARG 370 CD  
1121 1 Y 1 A ARG 406 ? NE  ? A ARG 370 NE  
1122 1 Y 1 A ARG 406 ? CZ  ? A ARG 370 CZ  
1123 1 Y 1 A ARG 406 ? NH1 ? A ARG 370 NH1 
1124 1 Y 1 A ARG 406 ? NH2 ? A ARG 370 NH2 
1125 1 Y 1 A ASP 407 ? CG  ? A ASP 371 CG  
1126 1 Y 1 A ASP 407 ? OD1 ? A ASP 371 OD1 
1127 1 Y 1 A ASP 407 ? OD2 ? A ASP 371 OD2 
1128 1 Y 1 A VAL 409 ? CG1 ? A VAL 373 CG1 
1129 1 Y 1 A VAL 409 ? CG2 ? A VAL 373 CG2 
1130 1 Y 1 A HIS 411 ? CG  ? A HIS 375 CG  
1131 1 Y 1 A HIS 411 ? ND1 ? A HIS 375 ND1 
1132 1 Y 1 A HIS 411 ? CD2 ? A HIS 375 CD2 
1133 1 Y 1 A HIS 411 ? CE1 ? A HIS 375 CE1 
1134 1 Y 1 A HIS 411 ? NE2 ? A HIS 375 NE2 
1135 1 Y 1 A GLN 412 ? CG  ? A GLN 376 CG  
1136 1 Y 1 A GLN 412 ? CD  ? A GLN 376 CD  
1137 1 Y 1 A GLN 412 ? OE1 ? A GLN 376 OE1 
1138 1 Y 1 A GLN 412 ? NE2 ? A GLN 376 NE2 
1139 1 Y 1 A PRO 413 ? CG  ? A PRO 377 CG  
1140 1 Y 1 A PRO 413 ? CD  ? A PRO 377 CD  
1141 1 Y 1 A LYS 414 ? CG  ? A LYS 378 CG  
1142 1 Y 1 A LYS 414 ? CD  ? A LYS 378 CD  
1143 1 Y 1 A LYS 414 ? CE  ? A LYS 378 CE  
1144 1 Y 1 A LYS 414 ? NZ  ? A LYS 378 NZ  
1145 1 Y 1 A LYS 415 ? CG  ? A LYS 379 CG  
1146 1 Y 1 A LYS 415 ? CD  ? A LYS 379 CD  
1147 1 Y 1 A LYS 415 ? CE  ? A LYS 379 CE  
1148 1 Y 1 A LYS 415 ? NZ  ? A LYS 379 NZ  
1149 1 Y 1 A TYR 416 ? CG  ? A TYR 380 CG  
1150 1 Y 1 A TYR 416 ? CD1 ? A TYR 380 CD1 
1151 1 Y 1 A TYR 416 ? CD2 ? A TYR 380 CD2 
1152 1 Y 1 A TYR 416 ? CE1 ? A TYR 380 CE1 
1153 1 Y 1 A TYR 416 ? CE2 ? A TYR 380 CE2 
1154 1 Y 1 A TYR 416 ? CZ  ? A TYR 380 CZ  
1155 1 Y 1 A TYR 416 ? OH  ? A TYR 380 OH  
1156 1 Y 1 A LYS 418 ? CG  ? A LYS 382 CG  
1157 1 Y 1 A LYS 418 ? CD  ? A LYS 382 CD  
1158 1 Y 1 A LYS 418 ? CE  ? A LYS 382 CE  
1159 1 Y 1 A LYS 418 ? NZ  ? A LYS 382 NZ  
1160 1 Y 1 A GLN 419 ? CG  ? A GLN 383 CG  
1161 1 Y 1 A GLN 419 ? CD  ? A GLN 383 CD  
1162 1 Y 1 A GLN 419 ? OE1 ? A GLN 383 OE1 
1163 1 Y 1 A GLN 419 ? NE2 ? A GLN 383 NE2 
1164 1 Y 1 A LYS 420 ? CG  ? A LYS 384 CG  
1165 1 Y 1 A LYS 420 ? CD  ? A LYS 384 CD  
1166 1 Y 1 A LYS 420 ? CE  ? A LYS 384 CE  
1167 1 Y 1 A LYS 420 ? NZ  ? A LYS 384 NZ  
1168 1 Y 1 A GLU 421 ? CG  ? A GLU 385 CG  
1169 1 Y 1 A GLU 421 ? CD  ? A GLU 385 CD  
1170 1 Y 1 A GLU 421 ? OE1 ? A GLU 385 OE1 
1171 1 Y 1 A GLU 421 ? OE2 ? A GLU 385 OE2 
1172 1 Y 1 A PHE 422 ? CG  ? A PHE 386 CG  
1173 1 Y 1 A PHE 422 ? CD1 ? A PHE 386 CD1 
1174 1 Y 1 A PHE 422 ? CD2 ? A PHE 386 CD2 
1175 1 Y 1 A PHE 422 ? CE1 ? A PHE 386 CE1 
1176 1 Y 1 A PHE 422 ? CE2 ? A PHE 386 CE2 
1177 1 Y 1 A PHE 422 ? CZ  ? A PHE 386 CZ  
1178 1 Y 1 A LYS 423 ? CG  ? A LYS 387 CG  
1179 1 Y 1 A LYS 423 ? CD  ? A LYS 387 CD  
1180 1 Y 1 A LYS 423 ? CE  ? A LYS 387 CE  
1181 1 Y 1 A LYS 423 ? NZ  ? A LYS 387 NZ  
1182 1 Y 1 A ASP 424 ? CG  ? A ASP 388 CG  
1183 1 Y 1 A ASP 424 ? OD1 ? A ASP 388 OD1 
1184 1 Y 1 A ASP 424 ? OD2 ? A ASP 388 OD2 
1185 1 Y 1 A THR 426 ? OG1 ? A THR 390 OG1 
1186 1 Y 1 A THR 426 ? CG2 ? A THR 390 CG2 
1187 1 Y 1 A ASP 427 ? CG  ? A ASP 391 CG  
1188 1 Y 1 A ASP 427 ? OD1 ? A ASP 391 OD1 
1189 1 Y 1 A ASP 427 ? OD2 ? A ASP 391 OD2 
1190 1 Y 1 A ASN 428 ? CG  ? A ASN 392 CG  
1191 1 Y 1 A ASN 428 ? OD1 ? A ASN 392 OD1 
1192 1 Y 1 A ASN 428 ? ND2 ? A ASN 392 ND2 
1193 1 Y 1 A ILE 429 ? CG1 ? A ILE 393 CG1 
1194 1 Y 1 A ILE 429 ? CG2 ? A ILE 393 CG2 
1195 1 Y 1 A ILE 429 ? CD1 ? A ILE 393 CD1 
1196 1 Y 1 A PHE 430 ? CG  ? A PHE 394 CG  
1197 1 Y 1 A PHE 430 ? CD1 ? A PHE 394 CD1 
1198 1 Y 1 A PHE 430 ? CD2 ? A PHE 394 CD2 
1199 1 Y 1 A PHE 430 ? CE1 ? A PHE 394 CE1 
1200 1 Y 1 A PHE 430 ? CE2 ? A PHE 394 CE2 
1201 1 Y 1 A PHE 430 ? CZ  ? A PHE 394 CZ  
1202 1 Y 1 A HIS 431 ? CG  ? A HIS 395 CG  
1203 1 Y 1 A HIS 431 ? ND1 ? A HIS 395 ND1 
1204 1 Y 1 A HIS 431 ? CD2 ? A HIS 395 CD2 
1205 1 Y 1 A HIS 431 ? CE1 ? A HIS 395 CE1 
1206 1 Y 1 A HIS 431 ? NE2 ? A HIS 395 NE2 
1207 1 Y 1 A SER 432 ? OG  ? A SER 396 OG  
1208 1 Y 1 A ASP 433 ? CG  ? A ASP 397 CG  
1209 1 Y 1 A ASP 433 ? OD1 ? A ASP 397 OD1 
1210 1 Y 1 A ASP 433 ? OD2 ? A ASP 397 OD2 
1211 1 Y 1 A TYR 434 ? CG  ? A TYR 398 CG  
1212 1 Y 1 A TYR 434 ? CD1 ? A TYR 398 CD1 
1213 1 Y 1 A TYR 434 ? CD2 ? A TYR 398 CD2 
1214 1 Y 1 A TYR 434 ? CE1 ? A TYR 398 CE1 
1215 1 Y 1 A TYR 434 ? CE2 ? A TYR 398 CE2 
1216 1 Y 1 A TYR 434 ? CZ  ? A TYR 398 CZ  
1217 1 Y 1 A TYR 434 ? OH  ? A TYR 398 OH  
1218 1 Y 1 A SER 435 ? OG  ? A SER 399 OG  
1219 1 Y 1 A VAL 436 ? CG1 ? A VAL 400 CG1 
1220 1 Y 1 A VAL 436 ? CG2 ? A VAL 400 CG2 
1221 1 Y 1 A SER 437 ? OG  ? A SER 401 OG  
1222 1 Y 1 A LYS 438 ? CG  ? A LYS 402 CG  
1223 1 Y 1 A LYS 438 ? CD  ? A LYS 402 CD  
1224 1 Y 1 A LYS 438 ? CE  ? A LYS 402 CE  
1225 1 Y 1 A LYS 438 ? NZ  ? A LYS 402 NZ  
1226 1 Y 1 A LEU 440 ? CG  ? A LEU 404 CG  
1227 1 Y 1 A LEU 440 ? CD1 ? A LEU 404 CD1 
1228 1 Y 1 A LEU 440 ? CD2 ? A LEU 404 CD2 
1229 1 Y 1 A LYS 441 ? CG  ? A LYS 405 CG  
1230 1 Y 1 A LYS 441 ? CD  ? A LYS 405 CD  
1231 1 Y 1 A LYS 441 ? CE  ? A LYS 405 CE  
1232 1 Y 1 A LYS 441 ? NZ  ? A LYS 405 NZ  
1233 1 Y 1 A THR 442 ? OG1 ? A THR 406 OG1 
1234 1 Y 1 A THR 442 ? CG2 ? A THR 406 CG2 
1235 1 Y 1 A VAL 443 ? CG1 ? A VAL 407 CG1 
1236 1 Y 1 A VAL 443 ? CG2 ? A VAL 407 CG2 
1237 1 Y 1 A MET 444 ? CG  ? A MET 408 CG  
1238 1 Y 1 A MET 444 ? SD  ? A MET 408 SD  
1239 1 Y 1 A MET 444 ? CE  ? A MET 408 CE  
1240 1 Y 1 A LEU 445 ? CG  ? A LEU 409 CG  
1241 1 Y 1 A LEU 445 ? CD1 ? A LEU 409 CD1 
1242 1 Y 1 A LEU 445 ? CD2 ? A LEU 409 CD2 
1243 1 Y 1 A LYS 446 ? CG  ? A LYS 410 CG  
1244 1 Y 1 A LYS 446 ? CD  ? A LYS 410 CD  
1245 1 Y 1 A LYS 446 ? CE  ? A LYS 410 CE  
1246 1 Y 1 A LYS 446 ? NZ  ? A LYS 410 NZ  
1247 1 Y 1 A ASP 447 ? CG  ? A ASP 411 CG  
1248 1 Y 1 A ASP 447 ? OD1 ? A ASP 411 OD1 
1249 1 Y 1 A ASP 447 ? OD2 ? A ASP 411 OD2 
1250 1 Y 1 A LYS 448 ? CG  ? A LYS 412 CG  
1251 1 Y 1 A LYS 448 ? CD  ? A LYS 412 CD  
1252 1 Y 1 A LYS 448 ? CE  ? A LYS 412 CE  
1253 1 Y 1 A LYS 448 ? NZ  ? A LYS 412 NZ  
1254 1 Y 1 A SER 449 ? OG  ? A SER 413 OG  
1255 1 Y 1 A TYR 450 ? CG  ? A TYR 414 CG  
1256 1 Y 1 A TYR 450 ? CD1 ? A TYR 414 CD1 
1257 1 Y 1 A TYR 450 ? CD2 ? A TYR 414 CD2 
1258 1 Y 1 A TYR 450 ? CE1 ? A TYR 414 CE1 
1259 1 Y 1 A TYR 450 ? CE2 ? A TYR 414 CE2 
1260 1 Y 1 A TYR 450 ? CZ  ? A TYR 414 CZ  
1261 1 Y 1 A TYR 450 ? OH  ? A TYR 414 OH  
1262 1 Y 1 A ASP 451 ? CG  ? A ASP 415 CG  
1263 1 Y 1 A ASP 451 ? OD1 ? A ASP 415 OD1 
1264 1 Y 1 A ASP 451 ? OD2 ? A ASP 415 OD2 
1265 1 Y 1 A LEU 452 ? CG  ? A LEU 416 CG  
1266 1 Y 1 A LEU 452 ? CD1 ? A LEU 416 CD1 
1267 1 Y 1 A LEU 452 ? CD2 ? A LEU 416 CD2 
1268 1 Y 1 A ILE 453 ? CG1 ? A ILE 417 CG1 
1269 1 Y 1 A ILE 453 ? CG2 ? A ILE 417 CG2 
1270 1 Y 1 A ILE 453 ? CD1 ? A ILE 417 CD1 
1271 1 Y 1 A ASP 454 ? CG  ? A ASP 418 CG  
1272 1 Y 1 A ASP 454 ? OD1 ? A ASP 418 OD1 
1273 1 Y 1 A ASP 454 ? OD2 ? A ASP 418 OD2 
1274 1 Y 1 A GLU 455 ? CG  ? A GLU 419 CG  
1275 1 Y 1 A GLU 455 ? CD  ? A GLU 419 CD  
1276 1 Y 1 A GLU 455 ? OE1 ? A GLU 419 OE1 
1277 1 Y 1 A GLU 455 ? OE2 ? A GLU 419 OE2 
1278 1 Y 1 A LYS 456 ? CG  ? A LYS 420 CG  
1279 1 Y 1 A LYS 456 ? CD  ? A LYS 420 CD  
1280 1 Y 1 A LYS 456 ? CE  ? A LYS 420 CE  
1281 1 Y 1 A LYS 456 ? NZ  ? A LYS 420 NZ  
1282 1 Y 1 A ASP 457 ? CG  ? A ASP 421 CG  
1283 1 Y 1 A ASP 457 ? OD1 ? A ASP 421 OD1 
1284 1 Y 1 A ASP 457 ? OD2 ? A ASP 421 OD2 
1285 1 Y 1 A PHE 458 ? CG  ? A PHE 422 CG  
1286 1 Y 1 A PHE 458 ? CD1 ? A PHE 422 CD1 
1287 1 Y 1 A PHE 458 ? CD2 ? A PHE 422 CD2 
1288 1 Y 1 A PHE 458 ? CE1 ? A PHE 422 CE1 
1289 1 Y 1 A PHE 458 ? CE2 ? A PHE 422 CE2 
1290 1 Y 1 A PHE 458 ? CZ  ? A PHE 422 CZ  
1291 1 Y 1 A PRO 459 ? CG  ? A PRO 423 CG  
1292 1 Y 1 A PRO 459 ? CD  ? A PRO 423 CD  
1293 1 Y 1 A ASP 460 ? CG  ? A ASP 424 CG  
1294 1 Y 1 A ASP 460 ? OD1 ? A ASP 424 OD1 
1295 1 Y 1 A ASP 460 ? OD2 ? A ASP 424 OD2 
1296 1 Y 1 A LYS 461 ? CG  ? A LYS 425 CG  
1297 1 Y 1 A LYS 461 ? CD  ? A LYS 425 CD  
1298 1 Y 1 A LYS 461 ? CE  ? A LYS 425 CE  
1299 1 Y 1 A LYS 461 ? NZ  ? A LYS 425 NZ  
1300 1 Y 1 A LEU 463 ? CG  ? A LEU 427 CG  
1301 1 Y 1 A LEU 463 ? CD1 ? A LEU 427 CD1 
1302 1 Y 1 A LEU 463 ? CD2 ? A LEU 427 CD2 
1303 1 Y 1 A ARG 464 ? CG  ? A ARG 428 CG  
1304 1 Y 1 A ARG 464 ? CD  ? A ARG 428 CD  
1305 1 Y 1 A ARG 464 ? NE  ? A ARG 428 NE  
1306 1 Y 1 A ARG 464 ? CZ  ? A ARG 428 CZ  
1307 1 Y 1 A ARG 464 ? NH1 ? A ARG 428 NH1 
1308 1 Y 1 A ARG 464 ? NH2 ? A ARG 428 NH2 
1309 1 Y 1 A GLU 465 ? CG  ? A GLU 429 CG  
1310 1 Y 1 A GLU 465 ? CD  ? A GLU 429 CD  
1311 1 Y 1 A GLU 465 ? OE1 ? A GLU 429 OE1 
1312 1 Y 1 A GLU 465 ? OE2 ? A GLU 429 OE2 
1313 1 Y 1 A VAL 467 ? CG1 ? A VAL 431 CG1 
1314 1 Y 1 A VAL 467 ? CG2 ? A VAL 431 CG2 
1315 1 Y 1 A MET 468 ? CG  ? A MET 432 CG  
1316 1 Y 1 A MET 468 ? SD  ? A MET 432 SD  
1317 1 Y 1 A MET 468 ? CE  ? A MET 432 CE  
1318 1 Y 1 A GLN 470 ? CG  ? A GLN 434 CG  
1319 1 Y 1 A GLN 470 ? CD  ? A GLN 434 CD  
1320 1 Y 1 A GLN 470 ? OE1 ? A GLN 434 OE1 
1321 1 Y 1 A GLN 470 ? NE2 ? A GLN 434 NE2 
1322 1 Y 1 A VAL 471 ? CG1 ? A VAL 435 CG1 
1323 1 Y 1 A VAL 471 ? CG2 ? A VAL 435 CG2 
1324 1 Y 1 A THR 473 ? OG1 ? A THR 437 OG1 
1325 1 Y 1 A THR 473 ? CG2 ? A THR 437 CG2 
1326 1 Y 1 A ARG 474 ? CG  ? A ARG 438 CG  
1327 1 Y 1 A ARG 474 ? CD  ? A ARG 438 CD  
1328 1 Y 1 A ARG 474 ? NE  ? A ARG 438 NE  
1329 1 Y 1 A ARG 474 ? CZ  ? A ARG 438 CZ  
1330 1 Y 1 A ARG 474 ? NH1 ? A ARG 438 NH1 
1331 1 Y 1 A ARG 474 ? NH2 ? A ARG 438 NH2 
1332 1 Y 1 A LYS 475 ? CG  ? A LYS 439 CG  
1333 1 Y 1 A LYS 475 ? CD  ? A LYS 439 CD  
1334 1 Y 1 A LYS 475 ? CE  ? A LYS 439 CE  
1335 1 Y 1 A LYS 475 ? NZ  ? A LYS 439 NZ  
1336 1 Y 1 A ASP 477 ? CG  ? A ASP 441 CG  
1337 1 Y 1 A ASP 477 ? OD1 ? A ASP 441 OD1 
1338 1 Y 1 A ASP 477 ? OD2 ? A ASP 441 OD2 
1339 1 Y 1 A LEU 478 ? CG  ? A LEU 442 CG  
1340 1 Y 1 A LEU 478 ? CD1 ? A LEU 442 CD1 
1341 1 Y 1 A LEU 478 ? CD2 ? A LEU 442 CD2 
1342 1 Y 1 A GLU 479 ? CG  ? A GLU 443 CG  
1343 1 Y 1 A GLU 479 ? CD  ? A GLU 443 CD  
1344 1 Y 1 A GLU 479 ? OE1 ? A GLU 443 OE1 
1345 1 Y 1 A GLU 479 ? OE2 ? A GLU 443 OE2 
1346 1 Y 1 A ARG 480 ? CG  ? A ARG 444 CG  
1347 1 Y 1 A ARG 480 ? CD  ? A ARG 444 CD  
1348 1 Y 1 A ARG 480 ? NE  ? A ARG 444 NE  
1349 1 Y 1 A ARG 480 ? CZ  ? A ARG 444 CZ  
1350 1 Y 1 A ARG 480 ? NH1 ? A ARG 444 NH1 
1351 1 Y 1 A ARG 480 ? NH2 ? A ARG 444 NH2 
1352 1 Y 1 A PHE 481 ? CG  ? A PHE 445 CG  
1353 1 Y 1 A PHE 481 ? CD1 ? A PHE 445 CD1 
1354 1 Y 1 A PHE 481 ? CD2 ? A PHE 445 CD2 
1355 1 Y 1 A PHE 481 ? CE1 ? A PHE 445 CE1 
1356 1 Y 1 A PHE 481 ? CE2 ? A PHE 445 CE2 
1357 1 Y 1 A PHE 481 ? CZ  ? A PHE 445 CZ  
1358 1 Y 1 A ASN 482 ? CG  ? A ASN 446 CG  
1359 1 Y 1 A ASN 482 ? OD1 ? A ASN 446 OD1 
1360 1 Y 1 A ASN 482 ? ND2 ? A ASN 446 ND2 
1361 1 Y 1 A THR 484 ? OG1 ? A THR 448 OG1 
1362 1 Y 1 A THR 484 ? CG2 ? A THR 448 CG2 
1363 1 Y 1 A LEU 485 ? CG  ? A LEU 449 CG  
1364 1 Y 1 A LEU 485 ? CD1 ? A LEU 449 CD1 
1365 1 Y 1 A LEU 485 ? CD2 ? A LEU 449 CD2 
1366 1 Y 1 A ARG 486 ? CG  ? A ARG 450 CG  
1367 1 Y 1 A ARG 486 ? CD  ? A ARG 450 CD  
1368 1 Y 1 A ARG 486 ? NE  ? A ARG 450 NE  
1369 1 Y 1 A ARG 486 ? CZ  ? A ARG 450 CZ  
1370 1 Y 1 A ARG 486 ? NH1 ? A ARG 450 NH1 
1371 1 Y 1 A ARG 486 ? NH2 ? A ARG 450 NH2 
1372 1 Y 1 A LEU 487 ? CG  ? A LEU 451 CG  
1373 1 Y 1 A LEU 487 ? CD1 ? A LEU 451 CD1 
1374 1 Y 1 A LEU 487 ? CD2 ? A LEU 451 CD2 
1375 1 Y 1 A ASP 488 ? CG  ? A ASP 452 CG  
1376 1 Y 1 A ASP 488 ? OD1 ? A ASP 452 OD1 
1377 1 Y 1 A ASP 488 ? OD2 ? A ASP 452 OD2 
1378 1 Y 1 A ASN 489 ? CG  ? A ASN 453 CG  
1379 1 Y 1 A ASN 489 ? OD1 ? A ASN 453 OD1 
1380 1 Y 1 A ASN 489 ? ND2 ? A ASN 453 ND2 
1381 1 Y 1 A PRO 490 ? CG  ? A PRO 454 CG  
1382 1 Y 1 A PRO 490 ? CD  ? A PRO 454 CD  
1383 1 Y 1 A ILE 492 ? CG1 ? A ILE 456 CG1 
1384 1 Y 1 A ILE 492 ? CG2 ? A ILE 456 CG2 
1385 1 Y 1 A ILE 492 ? CD1 ? A ILE 456 CD1 
1386 1 Y 1 A GLN 493 ? CG  ? A GLN 457 CG  
1387 1 Y 1 A GLN 493 ? CD  ? A GLN 457 CD  
1388 1 Y 1 A GLN 493 ? OE1 ? A GLN 457 OE1 
1389 1 Y 1 A GLN 493 ? NE2 ? A GLN 457 NE2 
1390 1 Y 1 A SER 494 ? OG  ? A SER 458 OG  
1391 1 Y 1 A LEU 495 ? CG  ? A LEU 459 CG  
1392 1 Y 1 A LEU 495 ? CD1 ? A LEU 459 CD1 
1393 1 Y 1 A LEU 495 ? CD2 ? A LEU 459 CD2 
1394 1 Y 1 A GLU 496 ? CG  ? A GLU 460 CG  
1395 1 Y 1 A GLU 496 ? CD  ? A GLU 460 CD  
1396 1 Y 1 A GLU 496 ? OE1 ? A GLU 460 OE1 
1397 1 Y 1 A GLU 496 ? OE2 ? A GLU 460 OE2 
1398 1 Y 1 A LEU 498 ? CG  ? A LEU 462 CG  
1399 1 Y 1 A LEU 498 ? CD1 ? A LEU 462 CD1 
1400 1 Y 1 A LEU 498 ? CD2 ? A LEU 462 CD2 
1401 1 Y 1 A ASN 499 ? CG  ? A ASN 463 CG  
1402 1 Y 1 A ASN 499 ? OD1 ? A ASN 463 OD1 
1403 1 Y 1 A ASN 499 ? ND2 ? A ASN 463 ND2 
1404 1 Y 1 A LYS 500 ? CG  ? A LYS 464 CG  
1405 1 Y 1 A LYS 500 ? CD  ? A LYS 464 CD  
1406 1 Y 1 A LYS 500 ? CE  ? A LYS 464 CE  
1407 1 Y 1 A LYS 500 ? NZ  ? A LYS 464 NZ  
1408 1 Y 1 A PHE 501 ? CG  ? A PHE 465 CG  
1409 1 Y 1 A PHE 501 ? CD1 ? A PHE 465 CD1 
1410 1 Y 1 A PHE 501 ? CD2 ? A PHE 465 CD2 
1411 1 Y 1 A PHE 501 ? CE1 ? A PHE 465 CE1 
1412 1 Y 1 A PHE 501 ? CE2 ? A PHE 465 CE2 
1413 1 Y 1 A PHE 501 ? CZ  ? A PHE 465 CZ  
1414 1 Y 1 A LYS 502 ? CG  ? A LYS 466 CG  
1415 1 Y 1 A LYS 502 ? CD  ? A LYS 466 CD  
1416 1 Y 1 A LYS 502 ? CE  ? A LYS 466 CE  
1417 1 Y 1 A LYS 502 ? NZ  ? A LYS 466 NZ  
1418 1 Y 1 A LYS 503 ? CG  ? A LYS 467 CG  
1419 1 Y 1 A LYS 503 ? CD  ? A LYS 467 CD  
1420 1 Y 1 A LYS 503 ? CE  ? A LYS 467 CE  
1421 1 Y 1 A LYS 503 ? NZ  ? A LYS 467 NZ  
1422 1 Y 1 A LEU 504 ? CG  ? A LEU 468 CG  
1423 1 Y 1 A LEU 504 ? CD1 ? A LEU 468 CD1 
1424 1 Y 1 A LEU 504 ? CD2 ? A LEU 468 CD2 
1425 1 Y 1 A GLN 506 ? CG  ? A GLN 470 CG  
1426 1 Y 1 A GLN 506 ? CD  ? A GLN 470 CD  
1427 1 Y 1 A GLN 506 ? OE1 ? A GLN 470 OE1 
1428 1 Y 1 A GLN 506 ? NE2 ? A GLN 470 NE2 
1429 1 Y 1 A LEU 507 ? CG  ? A LEU 471 CG  
1430 1 Y 1 A LEU 507 ? CD1 ? A LEU 471 CD1 
1431 1 Y 1 A LEU 507 ? CD2 ? A LEU 471 CD2 
1432 1 Y 1 A ASP 508 ? CG  ? A ASP 472 CG  
1433 1 Y 1 A ASP 508 ? OD1 ? A ASP 472 OD1 
1434 1 Y 1 A ASP 508 ? OD2 ? A ASP 472 OD2 
1435 1 Y 1 A LEU 509 ? CG  ? A LEU 473 CG  
1436 1 Y 1 A LEU 509 ? CD1 ? A LEU 473 CD1 
1437 1 Y 1 A LEU 509 ? CD2 ? A LEU 473 CD2 
1438 1 Y 1 A ILE 510 ? CG1 ? A ILE 474 CG1 
1439 1 Y 1 A ILE 510 ? CG2 ? A ILE 474 CG2 
1440 1 Y 1 A ILE 510 ? CD1 ? A ILE 474 CD1 
1441 1 Y 1 A LEU 512 ? CG  ? A LEU 476 CG  
1442 1 Y 1 A LEU 512 ? CD1 ? A LEU 476 CD1 
1443 1 Y 1 A LEU 512 ? CD2 ? A LEU 476 CD2 
1444 1 Y 1 A SER 513 ? OG  ? A SER 477 OG  
1445 1 Y 1 A ARG 514 ? CG  ? A ARG 478 CG  
1446 1 Y 1 A ARG 514 ? CD  ? A ARG 478 CD  
1447 1 Y 1 A ARG 514 ? NE  ? A ARG 478 NE  
1448 1 Y 1 A ARG 514 ? CZ  ? A ARG 478 CZ  
1449 1 Y 1 A ARG 514 ? NH1 ? A ARG 478 NH1 
1450 1 Y 1 A ARG 514 ? NH2 ? A ARG 478 NH2 
1451 1 Y 1 A ILE 515 ? CG1 ? A ILE 479 CG1 
1452 1 Y 1 A ILE 515 ? CG2 ? A ILE 479 CG2 
1453 1 Y 1 A ILE 515 ? CD1 ? A ILE 479 CD1 
1454 1 Y 1 A THR 516 ? OG1 ? A THR 480 OG1 
1455 1 Y 1 A THR 516 ? CG2 ? A THR 480 CG2 
1456 1 Y 1 A LYS 517 ? CG  ? A LYS 481 CG  
1457 1 Y 1 A LYS 517 ? CD  ? A LYS 481 CD  
1458 1 Y 1 A LYS 517 ? CE  ? A LYS 481 CE  
1459 1 Y 1 A LYS 517 ? NZ  ? A LYS 481 NZ  
1460 1 Y 1 A LEU 518 ? CG  ? A LEU 482 CG  
1461 1 Y 1 A LEU 518 ? CD1 ? A LEU 482 CD1 
1462 1 Y 1 A LEU 518 ? CD2 ? A LEU 482 CD2 
1463 1 Y 1 A ASP 519 ? CG  ? A ASP 483 CG  
1464 1 Y 1 A ASP 519 ? OD1 ? A ASP 483 OD1 
1465 1 Y 1 A ASP 519 ? OD2 ? A ASP 483 OD2 
1466 1 Y 1 A ARG 520 ? CG  ? A ARG 484 CG  
1467 1 Y 1 A ARG 520 ? CD  ? A ARG 484 CD  
1468 1 Y 1 A ARG 520 ? NE  ? A ARG 484 NE  
1469 1 Y 1 A ARG 520 ? CZ  ? A ARG 484 CZ  
1470 1 Y 1 A ARG 520 ? NH1 ? A ARG 484 NH1 
1471 1 Y 1 A ARG 520 ? NH2 ? A ARG 484 NH2 
1472 1 Y 1 A SER 521 ? OG  ? A SER 485 OG  
1473 1 Y 1 A VAL 522 ? CG1 ? A VAL 486 CG1 
1474 1 Y 1 A VAL 522 ? CG2 ? A VAL 486 CG2 
1475 1 Y 1 A LEU 523 ? CG  ? A LEU 487 CG  
1476 1 Y 1 A LEU 523 ? CD1 ? A LEU 487 CD1 
1477 1 Y 1 A LEU 523 ? CD2 ? A LEU 487 CD2 
1478 1 Y 1 A PRO 524 ? CG  ? A PRO 488 CG  
1479 1 Y 1 A PRO 524 ? CD  ? A PRO 488 CD  
1480 1 Y 1 A ASN 526 ? CG  ? A ASN 490 CG  
1481 1 Y 1 A ASN 526 ? OD1 ? A ASN 490 OD1 
1482 1 Y 1 A ASN 526 ? ND2 ? A ASN 490 ND2 
1483 1 Y 1 A MET 527 ? CG  ? A MET 491 CG  
1484 1 Y 1 A MET 527 ? SD  ? A MET 491 SD  
1485 1 Y 1 A MET 527 ? CE  ? A MET 491 CE  
1486 1 Y 1 A LYS 528 ? CG  ? A LYS 492 CG  
1487 1 Y 1 A LYS 528 ? CD  ? A LYS 492 CD  
1488 1 Y 1 A LYS 528 ? CE  ? A LYS 492 CE  
1489 1 Y 1 A LYS 528 ? NZ  ? A LYS 492 NZ  
1490 1 Y 1 A PRO 529 ? CG  ? A PRO 493 CG  
1491 1 Y 1 A PRO 529 ? CD  ? A PRO 493 CD  
1492 1 Y 1 A LYS 531 ? CG  ? A LYS 495 CG  
1493 1 Y 1 A LYS 531 ? CD  ? A LYS 495 CD  
1494 1 Y 1 A LYS 531 ? CE  ? A LYS 495 CE  
1495 1 Y 1 A LYS 531 ? NZ  ? A LYS 495 NZ  
1496 1 Y 1 A ASP 532 ? CG  ? A ASP 496 CG  
1497 1 Y 1 A ASP 532 ? OD1 ? A ASP 496 OD1 
1498 1 Y 1 A ASP 532 ? OD2 ? A ASP 496 OD2 
1499 1 Y 1 A THR 533 ? OG1 ? A THR 497 OG1 
1500 1 Y 1 A THR 533 ? CG2 ? A THR 497 CG2 
1501 1 Y 1 A LEU 534 ? CG  ? A LEU 498 CG  
1502 1 Y 1 A LEU 534 ? CD1 ? A LEU 498 CD1 
1503 1 Y 1 A LEU 534 ? CD2 ? A LEU 498 CD2 
1504 1 Y 1 A GLU 535 ? CG  ? A GLU 499 CG  
1505 1 Y 1 A GLU 535 ? CD  ? A GLU 499 CD  
1506 1 Y 1 A GLU 535 ? OE1 ? A GLU 499 OE1 
1507 1 Y 1 A GLU 535 ? OE2 ? A GLU 499 OE2 
1508 1 Y 1 A THR 536 ? OG1 ? A THR 500 OG1 
1509 1 Y 1 A THR 536 ? CG2 ? A THR 500 CG2 
1510 1 Y 1 A VAL 537 ? CG1 ? A VAL 501 CG1 
1511 1 Y 1 A VAL 537 ? CG2 ? A VAL 501 CG2 
1512 1 Y 1 A LEU 538 ? CG  ? A LEU 502 CG  
1513 1 Y 1 A LEU 538 ? CD1 ? A LEU 502 CD1 
1514 1 Y 1 A LEU 538 ? CD2 ? A LEU 502 CD2 
1515 1 Y 1 A GLU 539 ? CG  ? A GLU 503 CG  
1516 1 Y 1 A GLU 539 ? CD  ? A GLU 503 CD  
1517 1 Y 1 A GLU 539 ? OE1 ? A GLU 503 OE1 
1518 1 Y 1 A GLU 539 ? OE2 ? A GLU 503 OE2 
1519 1 Y 1 A THR 540 ? OG1 ? A THR 504 OG1 
1520 1 Y 1 A THR 540 ? CG2 ? A THR 504 CG2 
1521 1 Y 1 A TYR 541 ? CG  ? A TYR 505 CG  
1522 1 Y 1 A TYR 541 ? CD1 ? A TYR 505 CD1 
1523 1 Y 1 A TYR 541 ? CD2 ? A TYR 505 CD2 
1524 1 Y 1 A TYR 541 ? CE1 ? A TYR 505 CE1 
1525 1 Y 1 A TYR 541 ? CE2 ? A TYR 505 CE2 
1526 1 Y 1 A TYR 541 ? CZ  ? A TYR 505 CZ  
1527 1 Y 1 A TYR 541 ? OH  ? A TYR 505 OH  
1528 1 Y 1 A LYS 542 ? CG  ? A LYS 506 CG  
1529 1 Y 1 A LYS 542 ? CD  ? A LYS 506 CD  
1530 1 Y 1 A LYS 542 ? CE  ? A LYS 506 CE  
1531 1 Y 1 A LYS 542 ? NZ  ? A LYS 506 NZ  
1532 1 Y 1 A LYS 543 ? CG  ? A LYS 507 CG  
1533 1 Y 1 A LYS 543 ? CD  ? A LYS 507 CD  
1534 1 Y 1 A LYS 543 ? CE  ? A LYS 507 CE  
1535 1 Y 1 A LYS 543 ? NZ  ? A LYS 507 NZ  
1536 1 Y 1 A ASP 544 ? CG  ? A ASP 508 CG  
1537 1 Y 1 A ASP 544 ? OD1 ? A ASP 508 OD1 
1538 1 Y 1 A ASP 544 ? OD2 ? A ASP 508 OD2 
1539 1 Y 1 A ASN 545 ? CG  ? A ASN 509 CG  
1540 1 Y 1 A ASN 545 ? OD1 ? A ASN 509 OD1 
1541 1 Y 1 A ASN 545 ? ND2 ? A ASN 509 ND2 
1542 1 Y 1 A LYS 546 ? CG  ? A LYS 510 CG  
1543 1 Y 1 A LYS 546 ? CD  ? A LYS 510 CD  
1544 1 Y 1 A LYS 546 ? CE  ? A LYS 510 CE  
1545 1 Y 1 A LYS 546 ? NZ  ? A LYS 510 NZ  
1546 1 Y 1 A GLU 547 ? CG  ? A GLU 511 CG  
1547 1 Y 1 A GLU 547 ? CD  ? A GLU 511 CD  
1548 1 Y 1 A GLU 547 ? OE1 ? A GLU 511 OE1 
1549 1 Y 1 A GLU 547 ? OE2 ? A GLU 511 OE2 
1550 1 Y 1 A GLU 548 ? CG  ? A GLU 512 CG  
1551 1 Y 1 A GLU 548 ? CD  ? A GLU 512 CD  
1552 1 Y 1 A GLU 548 ? OE1 ? A GLU 512 OE1 
1553 1 Y 1 A GLU 548 ? OE2 ? A GLU 512 OE2 
1554 1 Y 1 A PRO 549 ? CG  ? A PRO 513 CG  
1555 1 Y 1 A PRO 549 ? CD  ? A PRO 513 CD  
1556 1 Y 1 A THR 551 ? OG1 ? A THR 515 OG1 
1557 1 Y 1 A THR 551 ? CG2 ? A THR 515 CG2 
1558 1 Y 1 A ILE 552 ? CG1 ? A ILE 516 CG1 
1559 1 Y 1 A ILE 552 ? CG2 ? A ILE 516 CG2 
1560 1 Y 1 A ILE 552 ? CD1 ? A ILE 516 CD1 
1561 1 Y 1 A PRO 553 ? CG  ? A PRO 517 CG  
1562 1 Y 1 A PRO 553 ? CD  ? A PRO 517 CD  
1563 1 Y 1 A PRO 554 ? CG  ? A PRO 518 CG  
1564 1 Y 1 A PRO 554 ? CD  ? A PRO 518 CD  
1565 1 Y 1 A VAL 555 ? CG1 ? A VAL 519 CG1 
1566 1 Y 1 A VAL 555 ? CG2 ? A VAL 519 CG2 
1567 1 Y 1 A SER 556 ? OG  ? A SER 520 OG  
1568 1 Y 1 A LEU 557 ? CG  ? A LEU 521 CG  
1569 1 Y 1 A LEU 557 ? CD1 ? A LEU 521 CD1 
1570 1 Y 1 A LEU 557 ? CD2 ? A LEU 521 CD2 
1571 1 Y 1 A LYS 558 ? CG  ? A LYS 522 CG  
1572 1 Y 1 A LYS 558 ? CD  ? A LYS 522 CD  
1573 1 Y 1 A LYS 558 ? CE  ? A LYS 522 CE  
1574 1 Y 1 A LYS 558 ? NZ  ? A LYS 522 NZ  
1575 1 Y 1 A VAL 559 ? CG1 ? A VAL 523 CG1 
1576 1 Y 1 A VAL 559 ? CG2 ? A VAL 523 CG2 
1577 1 Y 1 A SER 560 ? OG  ? A SER 524 OG  
1578 1 Y 1 A LEU 562 ? CG  ? A LEU 526 CG  
1579 1 Y 1 A LEU 562 ? CD1 ? A LEU 526 CD1 
1580 1 Y 1 A LEU 562 ? CD2 ? A LEU 526 CD2 
1581 1 Y 1 A THR 563 ? OG1 ? A THR 527 OG1 
1582 1 Y 1 A THR 563 ? CG2 ? A THR 527 CG2 
1583 1 Y 1 A LEU 565 ? CG  ? A LEU 529 CG  
1584 1 Y 1 A LEU 565 ? CD1 ? A LEU 529 CD1 
1585 1 Y 1 A LEU 565 ? CD2 ? A LEU 529 CD2 
1586 1 Y 1 A LYS 566 ? CG  ? A LYS 530 CG  
1587 1 Y 1 A LYS 566 ? CD  ? A LYS 530 CD  
1588 1 Y 1 A LYS 566 ? CE  ? A LYS 530 CE  
1589 1 Y 1 A LYS 566 ? NZ  ? A LYS 530 NZ  
1590 1 Y 1 A GLU 567 ? CG  ? A GLU 531 CG  
1591 1 Y 1 A GLU 567 ? CD  ? A GLU 531 CD  
1592 1 Y 1 A GLU 567 ? OE1 ? A GLU 531 OE1 
1593 1 Y 1 A GLU 567 ? OE2 ? A GLU 531 OE2 
1594 1 Y 1 A LEU 568 ? CG  ? A LEU 532 CG  
1595 1 Y 1 A LEU 568 ? CD1 ? A LEU 532 CD1 
1596 1 Y 1 A LEU 568 ? CD2 ? A LEU 532 CD2 
1597 1 Y 1 A ASP 569 ? CG  ? A ASP 533 CG  
1598 1 Y 1 A ASP 569 ? OD1 ? A ASP 533 OD1 
1599 1 Y 1 A ASP 569 ? OD2 ? A ASP 533 OD2 
1600 1 Y 1 A LEU 570 ? CG  ? A LEU 534 CG  
1601 1 Y 1 A LEU 570 ? CD1 ? A LEU 534 CD1 
1602 1 Y 1 A LEU 570 ? CD2 ? A LEU 534 CD2 
1603 1 Y 1 A SER 571 ? OG  ? A SER 535 OG  
1604 1 Y 1 A PHE 573 ? CG  ? A PHE 537 CG  
1605 1 Y 1 A PHE 573 ? CD1 ? A PHE 537 CD1 
1606 1 Y 1 A PHE 573 ? CD2 ? A PHE 537 CD2 
1607 1 Y 1 A PHE 573 ? CE1 ? A PHE 537 CE1 
1608 1 Y 1 A PHE 573 ? CE2 ? A PHE 537 CE2 
1609 1 Y 1 A PHE 573 ? CZ  ? A PHE 537 CZ  
1610 1 Y 1 A ASP 574 ? CG  ? A ASP 538 CG  
1611 1 Y 1 A ASP 574 ? OD1 ? A ASP 538 OD1 
1612 1 Y 1 A ASP 574 ? OD2 ? A ASP 538 OD2 
1613 1 Y 1 A ARG 575 ? CG  ? A ARG 539 CG  
1614 1 Y 1 A ARG 575 ? CD  ? A ARG 539 CD  
1615 1 Y 1 A ARG 575 ? NE  ? A ARG 539 NE  
1616 1 Y 1 A ARG 575 ? CZ  ? A ARG 539 CZ  
1617 1 Y 1 A ARG 575 ? NH1 ? A ARG 539 NH1 
1618 1 Y 1 A ARG 575 ? NH2 ? A ARG 539 NH2 
1619 1 Y 1 A GLU 576 ? CG  ? A GLU 540 CG  
1620 1 Y 1 A GLU 576 ? CD  ? A GLU 540 CD  
1621 1 Y 1 A GLU 576 ? OE1 ? A GLU 540 OE1 
1622 1 Y 1 A GLU 576 ? OE2 ? A GLU 540 OE2 
1623 1 Y 1 A THR 577 ? OG1 ? A THR 541 OG1 
1624 1 Y 1 A THR 577 ? CG2 ? A THR 541 CG2 
1625 1 Y 1 A LEU 578 ? CG  ? A LEU 542 CG  
1626 1 Y 1 A LEU 578 ? CD1 ? A LEU 542 CD1 
1627 1 Y 1 A LEU 578 ? CD2 ? A LEU 542 CD2 
1628 1 Y 1 A LEU 581 ? CG  ? A LEU 545 CG  
1629 1 Y 1 A LEU 581 ? CD1 ? A LEU 545 CD1 
1630 1 Y 1 A LEU 581 ? CD2 ? A LEU 545 CD2 
1631 1 Y 1 A ASP 582 ? CG  ? A ASP 546 CG  
1632 1 Y 1 A ASP 582 ? OD1 ? A ASP 546 OD1 
1633 1 Y 1 A ASP 582 ? OD2 ? A ASP 546 OD2 
1634 1 Y 1 A THR 585 ? OG1 ? A THR 549 OG1 
1635 1 Y 1 A THR 585 ? CG2 ? A THR 549 CG2 
1636 1 Y 1 A LEU 586 ? CG  ? A LEU 550 CG  
1637 1 Y 1 A LEU 586 ? CD1 ? A LEU 550 CD1 
1638 1 Y 1 A LEU 586 ? CD2 ? A LEU 550 CD2 
1639 1 Y 1 A THR 587 ? OG1 ? A THR 551 OG1 
1640 1 Y 1 A THR 587 ? CG2 ? A THR 551 CG2 
1641 1 Y 1 A SER 588 ? OG  ? A SER 552 OG  
1642 1 Y 1 A LEU 589 ? CG  ? A LEU 553 CG  
1643 1 Y 1 A LEU 589 ? CD1 ? A LEU 553 CD1 
1644 1 Y 1 A LEU 589 ? CD2 ? A LEU 553 CD2 
1645 1 Y 1 A GLU 590 ? CG  ? A GLU 554 CG  
1646 1 Y 1 A GLU 590 ? CD  ? A GLU 554 CD  
1647 1 Y 1 A GLU 590 ? OE1 ? A GLU 554 OE1 
1648 1 Y 1 A GLU 590 ? OE2 ? A GLU 554 OE2 
1649 1 Y 1 A LYS 591 ? CG  ? A LYS 555 CG  
1650 1 Y 1 A LYS 591 ? CD  ? A LYS 555 CD  
1651 1 Y 1 A LYS 591 ? CE  ? A LYS 555 CE  
1652 1 Y 1 A LYS 591 ? NZ  ? A LYS 555 NZ  
1653 1 Y 1 A VAL 592 ? CG1 ? A VAL 556 CG1 
1654 1 Y 1 A VAL 592 ? CG2 ? A VAL 556 CG2 
1655 1 Y 1 A ASP 593 ? CG  ? A ASP 557 CG  
1656 1 Y 1 A ASP 593 ? OD1 ? A ASP 557 OD1 
1657 1 Y 1 A ASP 593 ? OD2 ? A ASP 557 OD2 
1658 1 Y 1 A ILE 594 ? CG1 ? A ILE 558 CG1 
1659 1 Y 1 A ILE 594 ? CG2 ? A ILE 558 CG2 
1660 1 Y 1 A ILE 594 ? CD1 ? A ILE 558 CD1 
1661 1 Y 1 A SER 595 ? OG  ? A SER 559 OG  
1662 1 Y 1 A ASN 597 ? CG  ? A ASN 561 CG  
1663 1 Y 1 A ASN 597 ? OD1 ? A ASN 561 OD1 
1664 1 Y 1 A ASN 597 ? ND2 ? A ASN 561 ND2 
1665 1 Y 1 A LYS 598 ? CG  ? A LYS 562 CG  
1666 1 Y 1 A LYS 598 ? CD  ? A LYS 562 CD  
1667 1 Y 1 A LYS 598 ? CE  ? A LYS 562 CE  
1668 1 Y 1 A LYS 598 ? NZ  ? A LYS 562 NZ  
1669 1 Y 1 A LEU 599 ? CG  ? A LEU 563 CG  
1670 1 Y 1 A LEU 599 ? CD1 ? A LEU 563 CD1 
1671 1 Y 1 A LEU 599 ? CD2 ? A LEU 563 CD2 
1672 1 Y 1 A ASP 600 ? CG  ? A ASP 564 CG  
1673 1 Y 1 A ASP 600 ? OD1 ? A ASP 564 OD1 
1674 1 Y 1 A ASP 600 ? OD2 ? A ASP 564 OD2 
1675 1 Y 1 A LEU 601 ? CG  ? A LEU 565 CG  
1676 1 Y 1 A LEU 601 ? CD1 ? A LEU 565 CD1 
1677 1 Y 1 A LEU 601 ? CD2 ? A LEU 565 CD2 
1678 1 Y 1 A PRO 603 ? CG  ? A PRO 567 CG  
1679 1 Y 1 A PRO 603 ? CD  ? A PRO 567 CD  
1680 1 Y 1 A THR 605 ? OG1 ? A THR 569 OG1 
1681 1 Y 1 A THR 605 ? CG2 ? A THR 569 CG2 
1682 1 Y 1 A GLU 606 ? CG  ? A GLU 570 CG  
1683 1 Y 1 A GLU 606 ? CD  ? A GLU 570 CD  
1684 1 Y 1 A GLU 606 ? OE1 ? A GLU 570 OE1 
1685 1 Y 1 A GLU 606 ? OE2 ? A GLU 570 OE2 
1686 1 Y 1 A ASN 607 ? CG  ? A ASN 571 CG  
1687 1 Y 1 A ASN 607 ? OD1 ? A ASN 571 OD1 
1688 1 Y 1 A ASN 607 ? ND2 ? A ASN 571 ND2 
1689 1 Y 1 A ARG 608 ? CG  ? A ARG 572 CG  
1690 1 Y 1 A ARG 608 ? CD  ? A ARG 572 CD  
1691 1 Y 1 A ARG 608 ? NE  ? A ARG 572 NE  
1692 1 Y 1 A ARG 608 ? CZ  ? A ARG 572 CZ  
1693 1 Y 1 A ARG 608 ? NH1 ? A ARG 572 NH1 
1694 1 Y 1 A ARG 608 ? NH2 ? A ARG 572 NH2 
1695 1 Y 1 A GLN 609 ? CG  ? A GLN 573 CG  
1696 1 Y 1 A GLN 609 ? CD  ? A GLN 573 CD  
1697 1 Y 1 A GLN 609 ? OE1 ? A GLN 573 OE1 
1698 1 Y 1 A GLN 609 ? NE2 ? A GLN 573 NE2 
1699 1 Y 1 A ILE 610 ? CG1 ? A ILE 574 CG1 
1700 1 Y 1 A ILE 610 ? CG2 ? A ILE 574 CG2 
1701 1 Y 1 A ILE 610 ? CD1 ? A ILE 574 CD1 
1702 1 Y 1 A PHE 611 ? CG  ? A PHE 575 CG  
1703 1 Y 1 A PHE 611 ? CD1 ? A PHE 575 CD1 
1704 1 Y 1 A PHE 611 ? CD2 ? A PHE 575 CD2 
1705 1 Y 1 A PHE 611 ? CE1 ? A PHE 575 CE1 
1706 1 Y 1 A PHE 611 ? CE2 ? A PHE 575 CE2 
1707 1 Y 1 A PHE 611 ? CZ  ? A PHE 575 CZ  
1708 1 Y 1 A ASP 612 ? CG  ? A ASP 576 CG  
1709 1 Y 1 A ASP 612 ? OD1 ? A ASP 576 OD1 
1710 1 Y 1 A ASP 612 ? OD2 ? A ASP 576 OD2 
1711 1 Y 1 A THR 613 ? OG1 ? A THR 577 OG1 
1712 1 Y 1 A THR 613 ? CG2 ? A THR 577 CG2 
1713 1 Y 1 A MET 614 ? CG  ? A MET 578 CG  
1714 1 Y 1 A MET 614 ? SD  ? A MET 578 SD  
1715 1 Y 1 A MET 614 ? CE  ? A MET 578 CE  
1716 1 Y 1 A LEU 615 ? CG  ? A LEU 579 CG  
1717 1 Y 1 A LEU 615 ? CD1 ? A LEU 579 CD1 
1718 1 Y 1 A LEU 615 ? CD2 ? A LEU 579 CD2 
1719 1 Y 1 A SER 616 ? OG  ? A SER 580 OG  
1720 1 Y 1 A THR 617 ? OG1 ? A THR 581 OG1 
1721 1 Y 1 A THR 617 ? CG2 ? A THR 581 CG2 
1722 1 Y 1 A ILE 618 ? CG1 ? A ILE 582 CG1 
1723 1 Y 1 A ILE 618 ? CG2 ? A ILE 582 CG2 
1724 1 Y 1 A ILE 618 ? CD1 ? A ILE 582 CD1 
1725 1 Y 1 A SER 619 ? OG  ? A SER 583 OG  
1726 1 Y 1 A ASN 620 ? CG  ? A ASN 584 CG  
1727 1 Y 1 A ASN 620 ? OD1 ? A ASN 584 OD1 
1728 1 Y 1 A ASN 620 ? ND2 ? A ASN 584 ND2 
1729 1 Y 1 A HIS 621 ? CG  ? A HIS 585 CG  
1730 1 Y 1 A HIS 621 ? ND1 ? A HIS 585 ND1 
1731 1 Y 1 A HIS 621 ? CD2 ? A HIS 585 CD2 
1732 1 Y 1 A HIS 621 ? CE1 ? A HIS 585 CE1 
1733 1 Y 1 A HIS 621 ? NE2 ? A HIS 585 NE2 
1734 1 Y 1 A VAL 622 ? CG1 ? A VAL 586 CG1 
1735 1 Y 1 A VAL 622 ? CG2 ? A VAL 586 CG2 
1736 1 Y 1 A SER 624 ? OG  ? A SER 588 OG  
1737 1 Y 1 A ASN 625 ? CG  ? A ASN 589 CG  
1738 1 Y 1 A ASN 625 ? OD1 ? A ASN 589 OD1 
1739 1 Y 1 A ASN 625 ? ND2 ? A ASN 589 ND2 
1740 1 Y 1 A GLU 626 ? CG  ? A GLU 590 CG  
1741 1 Y 1 A GLU 626 ? CD  ? A GLU 590 CD  
1742 1 Y 1 A GLU 626 ? OE1 ? A GLU 590 OE1 
1743 1 Y 1 A GLU 626 ? OE2 ? A GLU 590 OE2 
1744 1 Y 1 A GLN 627 ? CG  ? A GLN 591 CG  
1745 1 Y 1 A GLN 627 ? CD  ? A GLN 591 CD  
1746 1 Y 1 A GLN 627 ? OE1 ? A GLN 591 OE1 
1747 1 Y 1 A GLN 627 ? NE2 ? A GLN 591 NE2 
1748 1 Y 1 A THR 628 ? OG1 ? A THR 592 OG1 
1749 1 Y 1 A THR 628 ? CG2 ? A THR 592 CG2 
1750 1 Y 1 A VAL 629 ? CG1 ? A VAL 593 CG1 
1751 1 Y 1 A VAL 629 ? CG2 ? A VAL 593 CG2 
1752 1 Y 1 A LYS 630 ? CG  ? A LYS 594 CG  
1753 1 Y 1 A LYS 630 ? CD  ? A LYS 594 CD  
1754 1 Y 1 A LYS 630 ? CE  ? A LYS 594 CE  
1755 1 Y 1 A LYS 630 ? NZ  ? A LYS 594 NZ  
1756 1 Y 1 A PHE 631 ? CG  ? A PHE 595 CG  
1757 1 Y 1 A PHE 631 ? CD1 ? A PHE 595 CD1 
1758 1 Y 1 A PHE 631 ? CD2 ? A PHE 595 CD2 
1759 1 Y 1 A PHE 631 ? CE1 ? A PHE 595 CE1 
1760 1 Y 1 A PHE 631 ? CE2 ? A PHE 595 CE2 
1761 1 Y 1 A PHE 631 ? CZ  ? A PHE 595 CZ  
1762 1 Y 1 A ASP 632 ? CG  ? A ASP 596 CG  
1763 1 Y 1 A ASP 632 ? OD1 ? A ASP 596 OD1 
1764 1 Y 1 A ASP 632 ? OD2 ? A ASP 596 OD2 
1765 1 Y 1 A LYS 633 ? CG  ? A LYS 597 CG  
1766 1 Y 1 A LYS 633 ? CD  ? A LYS 597 CD  
1767 1 Y 1 A LYS 633 ? CE  ? A LYS 597 CE  
1768 1 Y 1 A LYS 633 ? NZ  ? A LYS 597 NZ  
1769 1 Y 1 A GLN 634 ? CG  ? A GLN 598 CG  
1770 1 Y 1 A GLN 634 ? CD  ? A GLN 598 CD  
1771 1 Y 1 A GLN 634 ? OE1 ? A GLN 598 OE1 
1772 1 Y 1 A GLN 634 ? NE2 ? A GLN 598 NE2 
1773 1 Y 1 A LYS 635 ? CG  ? A LYS 599 CG  
1774 1 Y 1 A LYS 635 ? CD  ? A LYS 599 CD  
1775 1 Y 1 A LYS 635 ? CE  ? A LYS 599 CE  
1776 1 Y 1 A LYS 635 ? NZ  ? A LYS 599 NZ  
1777 1 Y 1 A PRO 636 ? CG  ? A PRO 600 CG  
1778 1 Y 1 A PRO 636 ? CD  ? A PRO 600 CD  
1779 1 Y 1 A THR 637 ? OG1 ? A THR 601 OG1 
1780 1 Y 1 A THR 637 ? CG2 ? A THR 601 CG2 
1781 1 Y 1 A HIS 639 ? CG  ? A HIS 603 CG  
1782 1 Y 1 A HIS 639 ? ND1 ? A HIS 603 ND1 
1783 1 Y 1 A HIS 639 ? CD2 ? A HIS 603 CD2 
1784 1 Y 1 A HIS 639 ? CE1 ? A HIS 603 CE1 
1785 1 Y 1 A HIS 639 ? NE2 ? A HIS 603 NE2 
1786 1 Y 1 A TYR 640 ? CG  ? A TYR 604 CG  
1787 1 Y 1 A TYR 640 ? CD1 ? A TYR 604 CD1 
1788 1 Y 1 A TYR 640 ? CD2 ? A TYR 604 CD2 
1789 1 Y 1 A TYR 640 ? CE1 ? A TYR 604 CE1 
1790 1 Y 1 A TYR 640 ? CE2 ? A TYR 604 CE2 
1791 1 Y 1 A TYR 640 ? CZ  ? A TYR 604 CZ  
1792 1 Y 1 A TYR 640 ? OH  ? A TYR 604 OH  
1793 1 Y 1 A PRO 641 ? CG  ? A PRO 605 CG  
1794 1 Y 1 A PRO 641 ? CD  ? A PRO 605 CD  
1795 1 Y 1 A ASP 642 ? CG  ? A ASP 606 CG  
1796 1 Y 1 A ASP 642 ? OD1 ? A ASP 606 OD1 
1797 1 Y 1 A ASP 642 ? OD2 ? A ASP 606 OD2 
1798 1 Y 1 A THR 643 ? OG1 ? A THR 607 OG1 
1799 1 Y 1 A THR 643 ? CG2 ? A THR 607 CG2 
1800 1 Y 1 A TYR 644 ? CG  ? A TYR 608 CG  
1801 1 Y 1 A TYR 644 ? CD1 ? A TYR 608 CD1 
1802 1 Y 1 A TYR 644 ? CD2 ? A TYR 608 CD2 
1803 1 Y 1 A TYR 644 ? CE1 ? A TYR 608 CE1 
1804 1 Y 1 A TYR 644 ? CE2 ? A TYR 608 CE2 
1805 1 Y 1 A TYR 644 ? CZ  ? A TYR 608 CZ  
1806 1 Y 1 A TYR 644 ? OH  ? A TYR 608 OH  
1807 1 Y 1 A LYS 646 ? CG  ? A LYS 610 CG  
1808 1 Y 1 A LYS 646 ? CD  ? A LYS 610 CD  
1809 1 Y 1 A LYS 646 ? CE  ? A LYS 610 CE  
1810 1 Y 1 A LYS 646 ? NZ  ? A LYS 610 NZ  
1811 1 Y 1 A THR 647 ? OG1 ? A THR 611 OG1 
1812 1 Y 1 A THR 647 ? CG2 ? A THR 611 CG2 
1813 1 Y 1 A SER 648 ? OG  ? A SER 612 OG  
1814 1 Y 1 A LEU 649 ? CG  ? A LEU 613 CG  
1815 1 Y 1 A LEU 649 ? CD1 ? A LEU 613 CD1 
1816 1 Y 1 A LEU 649 ? CD2 ? A LEU 613 CD2 
1817 1 Y 1 A ARG 650 ? CG  ? A ARG 614 CG  
1818 1 Y 1 A ARG 650 ? CD  ? A ARG 614 CD  
1819 1 Y 1 A ARG 650 ? NE  ? A ARG 614 NE  
1820 1 Y 1 A ARG 650 ? CZ  ? A ARG 614 CZ  
1821 1 Y 1 A ARG 650 ? NH1 ? A ARG 614 NH1 
1822 1 Y 1 A ARG 650 ? NH2 ? A ARG 614 NH2 
1823 1 Y 1 A LEU 651 ? CG  ? A LEU 615 CG  
1824 1 Y 1 A LEU 651 ? CD1 ? A LEU 615 CD1 
1825 1 Y 1 A LEU 651 ? CD2 ? A LEU 615 CD2 
1826 1 Y 1 A PRO 652 ? CG  ? A PRO 616 CG  
1827 1 Y 1 A PRO 652 ? CD  ? A PRO 616 CD  
1828 1 Y 1 A VAL 653 ? CG1 ? A VAL 617 CG1 
1829 1 Y 1 A VAL 653 ? CG2 ? A VAL 617 CG2 
1830 1 Y 1 A ASN 655 ? CG  ? A ASN 619 CG  
1831 1 Y 1 A ASN 655 ? OD1 ? A ASN 619 OD1 
1832 1 Y 1 A ASN 655 ? ND2 ? A ASN 619 ND2 
1833 1 Y 1 A GLU 656 ? CG  ? A GLU 620 CG  
1834 1 Y 1 A GLU 656 ? CD  ? A GLU 620 CD  
1835 1 Y 1 A GLU 656 ? OE1 ? A GLU 620 OE1 
1836 1 Y 1 A GLU 656 ? OE2 ? A GLU 620 OE2 
1837 1 Y 1 A LYS 657 ? CG  ? A LYS 621 CG  
1838 1 Y 1 A LYS 657 ? CD  ? A LYS 621 CD  
1839 1 Y 1 A LYS 657 ? CE  ? A LYS 621 CE  
1840 1 Y 1 A LYS 657 ? NZ  ? A LYS 621 NZ  
1841 1 Y 1 A VAL 658 ? CG1 ? A VAL 622 CG1 
1842 1 Y 1 A VAL 658 ? CG2 ? A VAL 622 CG2 
1843 1 Y 1 A ASP 659 ? CG  ? A ASP 623 CG  
1844 1 Y 1 A ASP 659 ? OD1 ? A ASP 623 OD1 
1845 1 Y 1 A ASP 659 ? OD2 ? A ASP 623 OD2 
1846 1 Y 1 A LEU 660 ? CG  ? A LEU 624 CG  
1847 1 Y 1 A LEU 660 ? CD1 ? A LEU 624 CD1 
1848 1 Y 1 A LEU 660 ? CD2 ? A LEU 624 CD2 
1849 1 Y 1 A GLN 661 ? CG  ? A GLN 625 CG  
1850 1 Y 1 A GLN 661 ? CD  ? A GLN 625 CD  
1851 1 Y 1 A GLN 661 ? OE1 ? A GLN 625 OE1 
1852 1 Y 1 A GLN 661 ? NE2 ? A GLN 625 NE2 
1853 1 Y 1 A SER 662 ? OG  ? A SER 626 OG  
1854 1 Y 1 A GLN 663 ? CG  ? A GLN 627 CG  
1855 1 Y 1 A GLN 663 ? CD  ? A GLN 627 CD  
1856 1 Y 1 A GLN 663 ? OE1 ? A GLN 627 OE1 
1857 1 Y 1 A GLN 663 ? NE2 ? A GLN 627 NE2 
1858 1 Y 1 A LEU 664 ? CG  ? A LEU 628 CG  
1859 1 Y 1 A LEU 664 ? CD1 ? A LEU 628 CD1 
1860 1 Y 1 A LEU 664 ? CD2 ? A LEU 628 CD2 
1861 1 Y 1 A LEU 665 ? CG  ? A LEU 629 CG  
1862 1 Y 1 A LEU 665 ? CD1 ? A LEU 629 CD1 
1863 1 Y 1 A LEU 665 ? CD2 ? A LEU 629 CD2 
1864 1 Y 1 A PHE 666 ? CG  ? A PHE 630 CG  
1865 1 Y 1 A PHE 666 ? CD1 ? A PHE 630 CD1 
1866 1 Y 1 A PHE 666 ? CD2 ? A PHE 630 CD2 
1867 1 Y 1 A PHE 666 ? CE1 ? A PHE 630 CE1 
1868 1 Y 1 A PHE 666 ? CE2 ? A PHE 630 CE2 
1869 1 Y 1 A PHE 666 ? CZ  ? A PHE 630 CZ  
1870 1 Y 1 A THR 668 ? OG1 ? A THR 632 OG1 
1871 1 Y 1 A THR 668 ? CG2 ? A THR 632 CG2 
1872 1 Y 1 A VAL 669 ? CG1 ? A VAL 633 CG1 
1873 1 Y 1 A VAL 669 ? CG2 ? A VAL 633 CG2 
1874 1 Y 1 A THR 670 ? OG1 ? A THR 634 OG1 
1875 1 Y 1 A THR 670 ? CG2 ? A THR 634 CG2 
1876 1 Y 1 A ASN 671 ? CG  ? A ASN 635 CG  
1877 1 Y 1 A ASN 671 ? OD1 ? A ASN 635 OD1 
1878 1 Y 1 A ASN 671 ? ND2 ? A ASN 635 ND2 
1879 1 Y 1 A GLN 672 ? CG  ? A GLN 636 CG  
1880 1 Y 1 A GLN 672 ? CD  ? A GLN 636 CD  
1881 1 Y 1 A GLN 672 ? OE1 ? A GLN 636 OE1 
1882 1 Y 1 A GLN 672 ? NE2 ? A GLN 636 NE2 
1883 1 Y 1 A THR 674 ? OG1 ? A THR 638 OG1 
1884 1 Y 1 A THR 674 ? CG2 ? A THR 638 CG2 
1885 1 Y 1 A LEU 675 ? CG  ? A LEU 639 CG  
1886 1 Y 1 A LEU 675 ? CD1 ? A LEU 639 CD1 
1887 1 Y 1 A LEU 675 ? CD2 ? A LEU 639 CD2 
1888 1 Y 1 A ILE 676 ? CG1 ? A ILE 640 CG1 
1889 1 Y 1 A ILE 676 ? CG2 ? A ILE 640 CG2 
1890 1 Y 1 A ILE 676 ? CD1 ? A ILE 640 CD1 
1891 1 Y 1 A ASN 677 ? CG  ? A ASN 641 CG  
1892 1 Y 1 A ASN 677 ? OD1 ? A ASN 641 OD1 
1893 1 Y 1 A ASN 677 ? ND2 ? A ASN 641 ND2 
1894 1 Y 1 A SER 678 ? OG  ? A SER 642 OG  
1895 1 Y 1 A GLU 679 ? CG  ? A GLU 643 CG  
1896 1 Y 1 A GLU 679 ? CD  ? A GLU 643 CD  
1897 1 Y 1 A GLU 679 ? OE1 ? A GLU 643 OE1 
1898 1 Y 1 A GLU 679 ? OE2 ? A GLU 643 OE2 
1899 1 Y 1 A ASP 681 ? CG  ? A ASP 645 CG  
1900 1 Y 1 A ASP 681 ? OD1 ? A ASP 645 OD1 
1901 1 Y 1 A ASP 681 ? OD2 ? A ASP 645 OD2 
1902 1 Y 1 A TYR 682 ? CG  ? A TYR 646 CG  
1903 1 Y 1 A TYR 682 ? CD1 ? A TYR 646 CD1 
1904 1 Y 1 A TYR 682 ? CD2 ? A TYR 646 CD2 
1905 1 Y 1 A TYR 682 ? CE1 ? A TYR 646 CE1 
1906 1 Y 1 A TYR 682 ? CE2 ? A TYR 646 CE2 
1907 1 Y 1 A TYR 682 ? CZ  ? A TYR 646 CZ  
1908 1 Y 1 A TYR 682 ? OH  ? A TYR 646 OH  
1909 1 Y 1 A LYS 683 ? CG  ? A LYS 647 CG  
1910 1 Y 1 A LYS 683 ? CD  ? A LYS 647 CD  
1911 1 Y 1 A LYS 683 ? CE  ? A LYS 647 CE  
1912 1 Y 1 A LYS 683 ? NZ  ? A LYS 647 NZ  
1913 1 Y 1 A TYR 685 ? CG  ? A TYR 649 CG  
1914 1 Y 1 A TYR 685 ? CD1 ? A TYR 649 CD1 
1915 1 Y 1 A TYR 685 ? CD2 ? A TYR 649 CD2 
1916 1 Y 1 A TYR 685 ? CE1 ? A TYR 649 CE1 
1917 1 Y 1 A TYR 685 ? CE2 ? A TYR 649 CE2 
1918 1 Y 1 A TYR 685 ? CZ  ? A TYR 649 CZ  
1919 1 Y 1 A TYR 685 ? OH  ? A TYR 649 OH  
1920 1 Y 1 A GLN 686 ? CG  ? A GLN 650 CG  
1921 1 Y 1 A GLN 686 ? CD  ? A GLN 650 CD  
1922 1 Y 1 A GLN 686 ? OE1 ? A GLN 650 OE1 
1923 1 Y 1 A GLN 686 ? NE2 ? A GLN 650 NE2 
1924 1 Y 1 A ASN 687 ? CG  ? A ASN 651 CG  
1925 1 Y 1 A ASN 687 ? OD1 ? A ASN 651 OD1 
1926 1 Y 1 A ASN 687 ? ND2 ? A ASN 651 ND2 
1927 1 Y 1 A HIS 688 ? CG  ? A HIS 652 CG  
1928 1 Y 1 A HIS 688 ? ND1 ? A HIS 652 ND1 
1929 1 Y 1 A HIS 688 ? CD2 ? A HIS 652 CD2 
1930 1 Y 1 A HIS 688 ? CE1 ? A HIS 652 CE1 
1931 1 Y 1 A HIS 688 ? NE2 ? A HIS 652 NE2 
1932 1 Y 1 A LYS 689 ? CG  ? A LYS 653 CG  
1933 1 Y 1 A LYS 689 ? CD  ? A LYS 653 CD  
1934 1 Y 1 A LYS 689 ? CE  ? A LYS 653 CE  
1935 1 Y 1 A LYS 689 ? NZ  ? A LYS 653 NZ  
1936 1 Y 1 A ILE 690 ? CG1 ? A ILE 654 CG1 
1937 1 Y 1 A ILE 690 ? CG2 ? A ILE 654 CG2 
1938 1 Y 1 A ILE 690 ? CD1 ? A ILE 654 CD1 
1939 1 Y 1 A ARG 693 ? CG  ? A ARG 657 CG  
1940 1 Y 1 A ARG 693 ? CD  ? A ARG 657 CD  
1941 1 Y 1 A ARG 693 ? NE  ? A ARG 657 NE  
1942 1 Y 1 A ARG 693 ? CZ  ? A ARG 657 CZ  
1943 1 Y 1 A ARG 693 ? NH1 ? A ARG 657 NH1 
1944 1 Y 1 A ARG 693 ? NH2 ? A ARG 657 NH2 
1945 1 Y 1 A SER 694 ? OG  ? A SER 658 OG  
1946 1 Y 1 A PHE 695 ? CG  ? A PHE 659 CG  
1947 1 Y 1 A PHE 695 ? CD1 ? A PHE 659 CD1 
1948 1 Y 1 A PHE 695 ? CD2 ? A PHE 659 CD2 
1949 1 Y 1 A PHE 695 ? CE1 ? A PHE 659 CE1 
1950 1 Y 1 A PHE 695 ? CE2 ? A PHE 659 CE2 
1951 1 Y 1 A PHE 695 ? CZ  ? A PHE 659 CZ  
1952 1 Y 1 A VAL 696 ? CG1 ? A VAL 660 CG1 
1953 1 Y 1 A VAL 696 ? CG2 ? A VAL 660 CG2 
1954 1 Y 1 A ASP 697 ? CG  ? A ASP 661 CG  
1955 1 Y 1 A ASP 697 ? OD1 ? A ASP 661 OD1 
1956 1 Y 1 A ASP 697 ? OD2 ? A ASP 661 OD2 
1957 1 Y 1 A SER 698 ? OG  ? A SER 662 OG  
1958 1 Y 1 A ASN 699 ? CG  ? A ASN 663 CG  
1959 1 Y 1 A ASN 699 ? OD1 ? A ASN 663 OD1 
1960 1 Y 1 A ASN 699 ? ND2 ? A ASN 663 ND2 
1961 1 Y 1 A TYR 700 ? CG  ? A TYR 664 CG  
1962 1 Y 1 A TYR 700 ? CD1 ? A TYR 664 CD1 
1963 1 Y 1 A TYR 700 ? CD2 ? A TYR 664 CD2 
1964 1 Y 1 A TYR 700 ? CE1 ? A TYR 664 CE1 
1965 1 Y 1 A TYR 700 ? CE2 ? A TYR 664 CE2 
1966 1 Y 1 A TYR 700 ? CZ  ? A TYR 664 CZ  
1967 1 Y 1 A TYR 700 ? OH  ? A TYR 664 OH  
1968 1 Y 1 A HIS 701 ? CG  ? A HIS 665 CG  
1969 1 Y 1 A HIS 701 ? ND1 ? A HIS 665 ND1 
1970 1 Y 1 A HIS 701 ? CD2 ? A HIS 665 CD2 
1971 1 Y 1 A HIS 701 ? CE1 ? A HIS 665 CE1 
1972 1 Y 1 A HIS 701 ? NE2 ? A HIS 665 NE2 
1973 1 Y 1 A TYR 702 ? CG  ? A TYR 666 CG  
1974 1 Y 1 A TYR 702 ? CD1 ? A TYR 666 CD1 
1975 1 Y 1 A TYR 702 ? CD2 ? A TYR 666 CD2 
1976 1 Y 1 A TYR 702 ? CE1 ? A TYR 666 CE1 
1977 1 Y 1 A TYR 702 ? CE2 ? A TYR 666 CE2 
1978 1 Y 1 A TYR 702 ? CZ  ? A TYR 666 CZ  
1979 1 Y 1 A TYR 702 ? OH  ? A TYR 666 OH  
1980 1 Y 1 A ASN 703 ? CG  ? A ASN 667 CG  
1981 1 Y 1 A ASN 703 ? OD1 ? A ASN 667 OD1 
1982 1 Y 1 A ASN 703 ? ND2 ? A ASN 667 ND2 
1983 1 Y 1 A ASN 704 ? CG  ? A ASN 668 CG  
1984 1 Y 1 A ASN 704 ? OD1 ? A ASN 668 OD1 
1985 1 Y 1 A ASN 704 ? ND2 ? A ASN 668 ND2 
1986 1 Y 1 A PHE 705 ? CG  ? A PHE 669 CG  
1987 1 Y 1 A PHE 705 ? CD1 ? A PHE 669 CD1 
1988 1 Y 1 A PHE 705 ? CD2 ? A PHE 669 CD2 
1989 1 Y 1 A PHE 705 ? CE1 ? A PHE 669 CE1 
1990 1 Y 1 A PHE 705 ? CE2 ? A PHE 669 CE2 
1991 1 Y 1 A PHE 705 ? CZ  ? A PHE 669 CZ  
1992 1 Y 1 A LYS 706 ? CG  ? A LYS 670 CG  
1993 1 Y 1 A LYS 706 ? CD  ? A LYS 670 CD  
1994 1 Y 1 A LYS 706 ? CE  ? A LYS 670 CE  
1995 1 Y 1 A LYS 706 ? NZ  ? A LYS 670 NZ  
1996 1 Y 1 A VAL 707 ? CG1 ? A VAL 671 CG1 
1997 1 Y 1 A VAL 707 ? CG2 ? A VAL 671 CG2 
1998 1 Y 1 A SER 708 ? OG  ? A SER 672 OG  
1999 1 Y 1 A TYR 709 ? CG  ? A TYR 673 CG  
2000 1 Y 1 A TYR 709 ? CD1 ? A TYR 673 CD1 
2001 1 Y 1 A TYR 709 ? CD2 ? A TYR 673 CD2 
2002 1 Y 1 A TYR 709 ? CE1 ? A TYR 673 CE1 
2003 1 Y 1 A TYR 709 ? CE2 ? A TYR 673 CE2 
2004 1 Y 1 A TYR 709 ? CZ  ? A TYR 673 CZ  
2005 1 Y 1 A TYR 709 ? OH  ? A TYR 673 OH  
2006 1 Y 1 A GLU 710 ? CG  ? A GLU 674 CG  
2007 1 Y 1 A GLU 710 ? CD  ? A GLU 674 CD  
2008 1 Y 1 A GLU 710 ? OE1 ? A GLU 674 OE1 
2009 1 Y 1 A GLU 710 ? OE2 ? A GLU 674 OE2 
2010 1 Y 1 A ASN 711 ? CG  ? A ASN 675 CG  
2011 1 Y 1 A ASN 711 ? OD1 ? A ASN 675 OD1 
2012 1 Y 1 A ASN 711 ? ND2 ? A ASN 675 ND2 
2013 1 Y 1 A TYR 712 ? CG  ? A TYR 676 CG  
2014 1 Y 1 A TYR 712 ? CD1 ? A TYR 676 CD1 
2015 1 Y 1 A TYR 712 ? CD2 ? A TYR 676 CD2 
2016 1 Y 1 A TYR 712 ? CE1 ? A TYR 676 CE1 
2017 1 Y 1 A TYR 712 ? CE2 ? A TYR 676 CE2 
2018 1 Y 1 A TYR 712 ? CZ  ? A TYR 676 CZ  
2019 1 Y 1 A TYR 712 ? OH  ? A TYR 676 OH  
2020 1 Y 1 A THR 713 ? OG1 ? A THR 677 OG1 
2021 1 Y 1 A THR 713 ? CG2 ? A THR 677 CG2 
2022 1 Y 1 A VAL 714 ? CG1 ? A VAL 678 CG1 
2023 1 Y 1 A VAL 714 ? CG2 ? A VAL 678 CG2 
2024 1 Y 1 A LYS 715 ? CG  ? A LYS 679 CG  
2025 1 Y 1 A LYS 715 ? CD  ? A LYS 679 CD  
2026 1 Y 1 A LYS 715 ? CE  ? A LYS 679 CE  
2027 1 Y 1 A LYS 715 ? NZ  ? A LYS 679 NZ  
2028 1 Y 1 A VAL 716 ? CG1 ? A VAL 680 CG1 
2029 1 Y 1 A VAL 716 ? CG2 ? A VAL 680 CG2 
2030 1 Y 1 A THR 717 ? OG1 ? A THR 681 OG1 
2031 1 Y 1 A THR 717 ? CG2 ? A THR 681 CG2 
2032 1 Y 1 A ASP 718 ? CG  ? A ASP 682 CG  
2033 1 Y 1 A ASP 718 ? OD1 ? A ASP 682 OD1 
2034 1 Y 1 A ASP 718 ? OD2 ? A ASP 682 OD2 
2035 1 Y 1 A SER 719 ? OG  ? A SER 683 OG  
2036 1 Y 1 A THR 720 ? OG1 ? A THR 684 OG1 
2037 1 Y 1 A THR 720 ? CG2 ? A THR 684 CG2 
2038 1 Y 1 A LEU 721 ? CG  ? A LEU 685 CG  
2039 1 Y 1 A LEU 721 ? CD1 ? A LEU 685 CD1 
2040 1 Y 1 A LEU 721 ? CD2 ? A LEU 685 CD2 
2041 1 Y 1 A THR 723 ? OG1 ? A THR 687 OG1 
2042 1 Y 1 A THR 723 ? CG2 ? A THR 687 CG2 
2043 1 Y 1 A THR 724 ? OG1 ? A THR 688 OG1 
2044 1 Y 1 A THR 724 ? CG2 ? A THR 688 CG2 
2045 1 Y 1 A THR 725 ? OG1 ? A THR 689 OG1 
2046 1 Y 1 A THR 725 ? CG2 ? A THR 689 CG2 
2047 1 Y 1 A ASP 726 ? CG  ? A ASP 690 CG  
2048 1 Y 1 A ASP 726 ? OD1 ? A ASP 690 OD1 
2049 1 Y 1 A ASP 726 ? OD2 ? A ASP 690 OD2 
2050 1 Y 1 A LYS 727 ? CG  ? A LYS 691 CG  
2051 1 Y 1 A LYS 727 ? CD  ? A LYS 691 CD  
2052 1 Y 1 A LYS 727 ? CE  ? A LYS 691 CE  
2053 1 Y 1 A LYS 727 ? NZ  ? A LYS 691 NZ  
2054 1 Y 1 A THR 728 ? OG1 ? A THR 692 OG1 
2055 1 Y 1 A THR 728 ? CG2 ? A THR 692 CG2 
2056 1 Y 1 A LEU 729 ? CG  ? A LEU 693 CG  
2057 1 Y 1 A LEU 729 ? CD1 ? A LEU 693 CD1 
2058 1 Y 1 A LEU 729 ? CD2 ? A LEU 693 CD2 
2059 1 Y 1 A THR 731 ? OG1 ? A THR 695 OG1 
2060 1 Y 1 A THR 731 ? CG2 ? A THR 695 CG2 
2061 1 Y 1 A ASP 732 ? CG  ? A ASP 696 CG  
2062 1 Y 1 A ASP 732 ? OD1 ? A ASP 696 OD1 
2063 1 Y 1 A ASP 732 ? OD2 ? A ASP 696 OD2 
2064 1 Y 1 A LYS 733 ? CG  ? A LYS 697 CG  
2065 1 Y 1 A LYS 733 ? CD  ? A LYS 697 CD  
2066 1 Y 1 A LYS 733 ? CE  ? A LYS 697 CE  
2067 1 Y 1 A LYS 733 ? NZ  ? A LYS 697 NZ  
2068 1 Y 1 A GLU 734 ? CG  ? A GLU 698 CG  
2069 1 Y 1 A GLU 734 ? CD  ? A GLU 698 CD  
2070 1 Y 1 A GLU 734 ? OE1 ? A GLU 698 OE1 
2071 1 Y 1 A GLU 734 ? OE2 ? A GLU 698 OE2 
2072 1 Y 1 A GLU 735 ? CG  ? A GLU 699 CG  
2073 1 Y 1 A GLU 735 ? CD  ? A GLU 699 CD  
2074 1 Y 1 A GLU 735 ? OE1 ? A GLU 699 OE1 
2075 1 Y 1 A GLU 735 ? OE2 ? A GLU 699 OE2 
2076 1 Y 1 A THR 736 ? OG1 ? A THR 700 OG1 
2077 1 Y 1 A THR 736 ? CG2 ? A THR 700 CG2 
2078 1 Y 1 A TYR 737 ? CG  ? A TYR 701 CG  
2079 1 Y 1 A TYR 737 ? CD1 ? A TYR 701 CD1 
2080 1 Y 1 A TYR 737 ? CD2 ? A TYR 701 CD2 
2081 1 Y 1 A TYR 737 ? CE1 ? A TYR 701 CE1 
2082 1 Y 1 A TYR 737 ? CE2 ? A TYR 701 CE2 
2083 1 Y 1 A TYR 737 ? CZ  ? A TYR 701 CZ  
2084 1 Y 1 A TYR 737 ? OH  ? A TYR 701 OH  
2085 1 Y 1 A LYS 738 ? CG  ? A LYS 702 CG  
2086 1 Y 1 A LYS 738 ? CD  ? A LYS 702 CD  
2087 1 Y 1 A LYS 738 ? CE  ? A LYS 702 CE  
2088 1 Y 1 A LYS 738 ? NZ  ? A LYS 702 NZ  
2089 1 Y 1 A VAL 739 ? CG1 ? A VAL 703 CG1 
2090 1 Y 1 A VAL 739 ? CG2 ? A VAL 703 CG2 
2091 1 Y 1 A ASP 740 ? CG  ? A ASP 704 CG  
2092 1 Y 1 A ASP 740 ? OD1 ? A ASP 704 OD1 
2093 1 Y 1 A ASP 740 ? OD2 ? A ASP 704 OD2 
2094 1 Y 1 A PHE 741 ? CG  ? A PHE 705 CG  
2095 1 Y 1 A PHE 741 ? CD1 ? A PHE 705 CD1 
2096 1 Y 1 A PHE 741 ? CD2 ? A PHE 705 CD2 
2097 1 Y 1 A PHE 741 ? CE1 ? A PHE 705 CE1 
2098 1 Y 1 A PHE 741 ? CE2 ? A PHE 705 CE2 
2099 1 Y 1 A PHE 741 ? CZ  ? A PHE 705 CZ  
2100 1 Y 1 A PHE 742 ? CG  ? A PHE 706 CG  
2101 1 Y 1 A PHE 742 ? CD1 ? A PHE 706 CD1 
2102 1 Y 1 A PHE 742 ? CD2 ? A PHE 706 CD2 
2103 1 Y 1 A PHE 742 ? CE1 ? A PHE 706 CE1 
2104 1 Y 1 A PHE 742 ? CE2 ? A PHE 706 CE2 
2105 1 Y 1 A PHE 742 ? CZ  ? A PHE 706 CZ  
2106 1 Y 1 A SER 743 ? OG  ? A SER 707 OG  
2107 1 Y 1 A PRO 744 ? CG  ? A PRO 708 CG  
2108 1 Y 1 A PRO 744 ? CD  ? A PRO 708 CD  
2109 1 Y 1 A ASP 746 ? CG  ? A ASP 710 CG  
2110 1 Y 1 A ASP 746 ? OD1 ? A ASP 710 OD1 
2111 1 Y 1 A ASP 746 ? OD2 ? A ASP 710 OD2 
2112 1 Y 1 A LYS 747 ? CG  ? A LYS 711 CG  
2113 1 Y 1 A LYS 747 ? CD  ? A LYS 711 CD  
2114 1 Y 1 A LYS 747 ? CE  ? A LYS 711 CE  
2115 1 Y 1 A LYS 747 ? NZ  ? A LYS 711 NZ  
2116 1 Y 1 A THR 748 ? OG1 ? A THR 712 OG1 
2117 1 Y 1 A THR 748 ? CG2 ? A THR 712 CG2 
2118 1 Y 1 A LYS 749 ? CG  ? A LYS 713 CG  
2119 1 Y 1 A LYS 749 ? CD  ? A LYS 713 CD  
2120 1 Y 1 A LYS 749 ? CE  ? A LYS 713 CE  
2121 1 Y 1 A LYS 749 ? NZ  ? A LYS 713 NZ  
2122 1 Y 1 A VAL 751 ? CG1 ? A VAL 715 CG1 
2123 1 Y 1 A VAL 751 ? CG2 ? A VAL 715 CG2 
2124 1 Y 1 A HIS 752 ? CG  ? A HIS 716 CG  
2125 1 Y 1 A HIS 752 ? ND1 ? A HIS 716 ND1 
2126 1 Y 1 A HIS 752 ? CD2 ? A HIS 716 CD2 
2127 1 Y 1 A HIS 752 ? CE1 ? A HIS 716 CE1 
2128 1 Y 1 A HIS 752 ? NE2 ? A HIS 716 NE2 
2129 1 Y 1 A THR 753 ? OG1 ? A THR 717 OG1 
2130 1 Y 1 A THR 753 ? CG2 ? A THR 717 CG2 
2131 1 Y 1 A LYS 755 ? CG  ? A LYS 719 CG  
2132 1 Y 1 A LYS 755 ? CD  ? A LYS 719 CD  
2133 1 Y 1 A LYS 755 ? CE  ? A LYS 719 CE  
2134 1 Y 1 A LYS 755 ? NZ  ? A LYS 719 NZ  
2135 1 Y 1 A VAL 756 ? CG1 ? A VAL 720 CG1 
2136 1 Y 1 A VAL 756 ? CG2 ? A VAL 720 CG2 
2137 1 Y 1 A ILE 757 ? CG1 ? A ILE 721 CG1 
2138 1 Y 1 A ILE 757 ? CG2 ? A ILE 721 CG2 
2139 1 Y 1 A ILE 757 ? CD1 ? A ILE 721 CD1 
2140 1 Y 1 A VAL 758 ? CG1 ? A VAL 722 CG1 
2141 1 Y 1 A VAL 758 ? CG2 ? A VAL 722 CG2 
2142 1 Y 1 A ASP 760 ? CG  ? A ASP 724 CG  
2143 1 Y 1 A ASP 760 ? OD1 ? A ASP 724 OD1 
2144 1 Y 1 A ASP 760 ? OD2 ? A ASP 724 OD2 
2145 1 Y 1 A GLU 761 ? CG  ? A GLU 725 CG  
2146 1 Y 1 A GLU 761 ? CD  ? A GLU 725 CD  
2147 1 Y 1 A GLU 761 ? OE1 ? A GLU 725 OE1 
2148 1 Y 1 A GLU 761 ? OE2 ? A GLU 725 OE2 
2149 1 Y 1 A LYS 762 ? CG  ? A LYS 726 CG  
2150 1 Y 1 A LYS 762 ? CD  ? A LYS 726 CD  
2151 1 Y 1 A LYS 762 ? CE  ? A LYS 726 CE  
2152 1 Y 1 A LYS 762 ? NZ  ? A LYS 726 NZ  
2153 1 Y 1 A THR 763 ? OG1 ? A THR 727 OG1 
2154 1 Y 1 A THR 763 ? CG2 ? A THR 727 CG2 
2155 1 Y 1 A MET 764 ? CG  ? A MET 728 CG  
2156 1 Y 1 A MET 764 ? SD  ? A MET 728 SD  
2157 1 Y 1 A MET 764 ? CE  ? A MET 728 CE  
2158 1 Y 1 A MET 765 ? CG  ? A MET 729 CG  
2159 1 Y 1 A MET 765 ? SD  ? A MET 729 SD  
2160 1 Y 1 A MET 765 ? CE  ? A MET 729 CE  
2161 1 Y 1 A VAL 766 ? CG1 ? A VAL 730 CG1 
2162 1 Y 1 A VAL 766 ? CG2 ? A VAL 730 CG2 
2163 1 Y 1 A ASN 767 ? CG  ? A ASN 731 CG  
2164 1 Y 1 A ASN 767 ? OD1 ? A ASN 731 OD1 
2165 1 Y 1 A ASN 767 ? ND2 ? A ASN 731 ND2 
2166 1 Y 1 A LEU 768 ? CG  ? A LEU 732 CG  
2167 1 Y 1 A LEU 768 ? CD1 ? A LEU 732 CD1 
2168 1 Y 1 A LEU 768 ? CD2 ? A LEU 732 CD2 
2169 1 Y 1 A GLU 770 ? CG  ? A GLU 734 CG  
2170 1 Y 1 A GLU 770 ? CD  ? A GLU 734 CD  
2171 1 Y 1 A GLU 770 ? OE1 ? A GLU 734 OE1 
2172 1 Y 1 A GLU 770 ? OE2 ? A GLU 734 OE2 
2173 1 Y 1 A THR 773 ? OG1 ? A THR 737 OG1 
2174 1 Y 1 A THR 773 ? CG2 ? A THR 737 CG2 
2175 1 Y 1 A VAL 774 ? CG1 ? A VAL 738 CG1 
2176 1 Y 1 A VAL 774 ? CG2 ? A VAL 738 CG2 
2177 1 Y 1 A ILE 775 ? CG1 ? A ILE 739 CG1 
2178 1 Y 1 A ILE 775 ? CG2 ? A ILE 739 CG2 
2179 1 Y 1 A ILE 775 ? CD1 ? A ILE 739 CD1 
2180 1 Y 1 A SER 778 ? OG  ? A SER 742 OG  
2181 1 Y 1 A ASP 780 ? CG  ? A ASP 744 CG  
2182 1 Y 1 A ASP 780 ? OD1 ? A ASP 744 OD1 
2183 1 Y 1 A ASP 780 ? OD2 ? A ASP 744 OD2 
2184 1 Y 1 A PRO 781 ? CG  ? A PRO 745 CG  
2185 1 Y 1 A PRO 781 ? CD  ? A PRO 745 CD  
2186 1 Y 1 A VAL 782 ? CG1 ? A VAL 746 CG1 
2187 1 Y 1 A VAL 782 ? CG2 ? A VAL 746 CG2 
2188 1 Y 1 A ASN 783 ? CG  ? A ASN 747 CG  
2189 1 Y 1 A ASN 783 ? OD1 ? A ASN 747 OD1 
2190 1 Y 1 A ASN 783 ? ND2 ? A ASN 747 ND2 
2191 1 Y 1 A ARG 785 ? CG  ? A ARG 749 CG  
2192 1 Y 1 A ARG 785 ? CD  ? A ARG 749 CD  
2193 1 Y 1 A ARG 785 ? NE  ? A ARG 749 NE  
2194 1 Y 1 A ARG 785 ? CZ  ? A ARG 749 CZ  
2195 1 Y 1 A ARG 785 ? NH1 ? A ARG 749 NH1 
2196 1 Y 1 A ARG 785 ? NH2 ? A ARG 749 NH2 
2197 1 Y 1 A LYS 786 ? CG  ? A LYS 750 CG  
2198 1 Y 1 A LYS 786 ? CD  ? A LYS 750 CD  
2199 1 Y 1 A LYS 786 ? CE  ? A LYS 750 CE  
2200 1 Y 1 A LYS 786 ? NZ  ? A LYS 750 NZ  
2201 1 Y 1 A VAL 787 ? CG1 ? A VAL 751 CG1 
2202 1 Y 1 A VAL 787 ? CG2 ? A VAL 751 CG2 
2203 1 Y 1 A PHE 788 ? CG  ? A PHE 752 CG  
2204 1 Y 1 A PHE 788 ? CD1 ? A PHE 752 CD1 
2205 1 Y 1 A PHE 788 ? CD2 ? A PHE 752 CD2 
2206 1 Y 1 A PHE 788 ? CE1 ? A PHE 752 CE1 
2207 1 Y 1 A PHE 788 ? CE2 ? A PHE 752 CE2 
2208 1 Y 1 A PHE 788 ? CZ  ? A PHE 752 CZ  
2209 1 Y 1 A ASP 789 ? CG  ? A ASP 753 CG  
2210 1 Y 1 A ASP 789 ? OD1 ? A ASP 753 OD1 
2211 1 Y 1 A ASP 789 ? OD2 ? A ASP 753 OD2 
2212 1 Y 1 A GLN 791 ? CG  ? A GLN 755 CG  
2213 1 Y 1 A GLN 791 ? CD  ? A GLN 755 CD  
2214 1 Y 1 A GLN 791 ? OE1 ? A GLN 755 OE1 
2215 1 Y 1 A GLN 791 ? NE2 ? A GLN 755 NE2 
2216 1 Y 1 A LEU 792 ? CG  ? A LEU 756 CG  
2217 1 Y 1 A LEU 792 ? CD1 ? A LEU 756 CD1 
2218 1 Y 1 A LEU 792 ? CD2 ? A LEU 756 CD2 
2219 1 Y 1 A SER 794 ? OG  ? A SER 758 OG  
2220 1 Y 1 A GLU 795 ? CG  ? A GLU 759 CG  
2221 1 Y 1 A GLU 795 ? CD  ? A GLU 759 CD  
2222 1 Y 1 A GLU 795 ? OE1 ? A GLU 759 OE1 
2223 1 Y 1 A GLU 795 ? OE2 ? A GLU 759 OE2 
2224 1 Y 1 A THR 796 ? OG1 ? A THR 760 OG1 
2225 1 Y 1 A THR 796 ? CG2 ? A THR 760 CG2 
2226 1 Y 1 A ASP 797 ? CG  ? A ASP 761 CG  
2227 1 Y 1 A ASP 797 ? OD1 ? A ASP 761 OD1 
2228 1 Y 1 A ASP 797 ? OD2 ? A ASP 761 OD2 
2229 1 Y 1 A ASN 798 ? CG  ? A ASN 762 CG  
2230 1 Y 1 A ASN 798 ? OD1 ? A ASN 762 OD1 
2231 1 Y 1 A ASN 798 ? ND2 ? A ASN 762 ND2 
2232 1 Y 1 A ILE 799 ? CG1 ? A ILE 763 CG1 
2233 1 Y 1 A ILE 799 ? CG2 ? A ILE 763 CG2 
2234 1 Y 1 A ILE 799 ? CD1 ? A ILE 763 CD1 
2235 1 Y 1 A SER 800 ? OG  ? A SER 764 OG  
2236 1 Y 1 A LEU 801 ? CG  ? A LEU 765 CG  
2237 1 Y 1 A LEU 801 ? CD1 ? A LEU 765 CD1 
2238 1 Y 1 A LEU 801 ? CD2 ? A LEU 765 CD2 
2239 1 Y 1 A TRP 803 ? CG  ? A TRP 767 CG  
2240 1 Y 1 A TRP 803 ? CD1 ? A TRP 767 CD1 
2241 1 Y 1 A TRP 803 ? CD2 ? A TRP 767 CD2 
2242 1 Y 1 A TRP 803 ? NE1 ? A TRP 767 NE1 
2243 1 Y 1 A TRP 803 ? CE2 ? A TRP 767 CE2 
2244 1 Y 1 A TRP 803 ? CE3 ? A TRP 767 CE3 
2245 1 Y 1 A TRP 803 ? CZ2 ? A TRP 767 CZ2 
2246 1 Y 1 A TRP 803 ? CZ3 ? A TRP 767 CZ3 
2247 1 Y 1 A TRP 803 ? CH2 ? A TRP 767 CH2 
2248 1 Y 1 A ASP 804 ? CG  ? A ASP 768 CG  
2249 1 Y 1 A ASP 804 ? OD1 ? A ASP 768 OD1 
2250 1 Y 1 A ASP 804 ? OD2 ? A ASP 768 OD2 
2251 1 Y 1 A SER 805 ? OG  ? A SER 769 OG  
2252 1 Y 1 A LYS 806 ? CG  ? A LYS 770 CG  
2253 1 Y 1 A LYS 806 ? CD  ? A LYS 770 CD  
2254 1 Y 1 A LYS 806 ? CE  ? A LYS 770 CE  
2255 1 Y 1 A LYS 806 ? NZ  ? A LYS 770 NZ  
2256 1 Y 1 A GLN 807 ? CG  ? A GLN 771 CG  
2257 1 Y 1 A GLN 807 ? CD  ? A GLN 771 CD  
2258 1 Y 1 A GLN 807 ? OE1 ? A GLN 771 OE1 
2259 1 Y 1 A GLN 807 ? NE2 ? A GLN 771 NE2 
2260 1 Y 1 A SER 808 ? OG  ? A SER 772 OG  
2261 1 Y 1 A ILE 809 ? CG1 ? A ILE 773 CG1 
2262 1 Y 1 A ILE 809 ? CG2 ? A ILE 773 CG2 
2263 1 Y 1 A ILE 809 ? CD1 ? A ILE 773 CD1 
2264 1 Y 1 A ILE 810 ? CG1 ? A ILE 774 CG1 
2265 1 Y 1 A ILE 810 ? CG2 ? A ILE 774 CG2 
2266 1 Y 1 A ILE 810 ? CD1 ? A ILE 774 CD1 
2267 1 Y 1 A PHE 811 ? CG  ? A PHE 775 CG  
2268 1 Y 1 A PHE 811 ? CD1 ? A PHE 775 CD1 
2269 1 Y 1 A PHE 811 ? CD2 ? A PHE 775 CD2 
2270 1 Y 1 A PHE 811 ? CE1 ? A PHE 775 CE1 
2271 1 Y 1 A PHE 811 ? CE2 ? A PHE 775 CE2 
2272 1 Y 1 A PHE 811 ? CZ  ? A PHE 775 CZ  
2273 1 Y 1 A LYS 812 ? CG  ? A LYS 776 CG  
2274 1 Y 1 A LYS 812 ? CD  ? A LYS 776 CD  
2275 1 Y 1 A LYS 812 ? CE  ? A LYS 776 CE  
2276 1 Y 1 A LYS 812 ? NZ  ? A LYS 776 NZ  
2277 1 Y 1 A LEU 813 ? CG  ? A LEU 777 CG  
2278 1 Y 1 A LEU 813 ? CD1 ? A LEU 777 CD1 
2279 1 Y 1 A LEU 813 ? CD2 ? A LEU 777 CD2 
2280 1 Y 1 A LYS 814 ? CG  ? A LYS 778 CG  
2281 1 Y 1 A LYS 814 ? CD  ? A LYS 778 CD  
2282 1 Y 1 A LYS 814 ? CE  ? A LYS 778 CE  
2283 1 Y 1 A LYS 814 ? NZ  ? A LYS 778 NZ  
2284 1 Y 1 A GLU 815 ? CG  ? A GLU 779 CG  
2285 1 Y 1 A GLU 815 ? CD  ? A GLU 779 CD  
2286 1 Y 1 A GLU 815 ? OE1 ? A GLU 779 OE1 
2287 1 Y 1 A GLU 815 ? OE2 ? A GLU 779 OE2 
2288 1 Y 1 A ASP 816 ? CG  ? A ASP 780 CG  
2289 1 Y 1 A ASP 816 ? OD1 ? A ASP 780 OD1 
2290 1 Y 1 A ASP 816 ? OD2 ? A ASP 780 OD2 
2291 1 Y 1 A LEU 818 ? CG  ? A LEU 782 CG  
2292 1 Y 1 A LEU 818 ? CD1 ? A LEU 782 CD1 
2293 1 Y 1 A LEU 818 ? CD2 ? A LEU 782 CD2 
2294 1 Y 1 A ILE 819 ? CG1 ? A ILE 783 CG1 
2295 1 Y 1 A ILE 819 ? CG2 ? A ILE 783 CG2 
2296 1 Y 1 A ILE 819 ? CD1 ? A ILE 783 CD1 
2297 1 Y 1 A LYS 820 ? CG  ? A LYS 784 CG  
2298 1 Y 1 A LYS 820 ? CD  ? A LYS 784 CD  
2299 1 Y 1 A LYS 820 ? CE  ? A LYS 784 CE  
2300 1 Y 1 A LYS 820 ? NZ  ? A LYS 784 NZ  
2301 1 Y 1 A HIS 821 ? CG  ? A HIS 785 CG  
2302 1 Y 1 A HIS 821 ? ND1 ? A HIS 785 ND1 
2303 1 Y 1 A HIS 821 ? CD2 ? A HIS 785 CD2 
2304 1 Y 1 A HIS 821 ? CE1 ? A HIS 785 CE1 
2305 1 Y 1 A HIS 821 ? NE2 ? A HIS 785 NE2 
2306 1 Y 1 A TRP 822 ? CG  ? A TRP 786 CG  
2307 1 Y 1 A TRP 822 ? CD1 ? A TRP 786 CD1 
2308 1 Y 1 A TRP 822 ? CD2 ? A TRP 786 CD2 
2309 1 Y 1 A TRP 822 ? NE1 ? A TRP 786 NE1 
2310 1 Y 1 A TRP 822 ? CE2 ? A TRP 786 CE2 
2311 1 Y 1 A TRP 822 ? CE3 ? A TRP 786 CE3 
2312 1 Y 1 A TRP 822 ? CZ2 ? A TRP 786 CZ2 
2313 1 Y 1 A TRP 822 ? CZ3 ? A TRP 786 CZ3 
2314 1 Y 1 A TRP 822 ? CH2 ? A TRP 786 CH2 
2315 1 Y 1 A ARG 823 ? CG  ? A ARG 787 CG  
2316 1 Y 1 A ARG 823 ? CD  ? A ARG 787 CD  
2317 1 Y 1 A ARG 823 ? NE  ? A ARG 787 NE  
2318 1 Y 1 A ARG 823 ? CZ  ? A ARG 787 CZ  
2319 1 Y 1 A ARG 823 ? NH1 ? A ARG 787 NH1 
2320 1 Y 1 A ARG 823 ? NH2 ? A ARG 787 NH2 
2321 1 Y 1 A PHE 824 ? CG  ? A PHE 788 CG  
2322 1 Y 1 A PHE 824 ? CD1 ? A PHE 788 CD1 
2323 1 Y 1 A PHE 824 ? CD2 ? A PHE 788 CD2 
2324 1 Y 1 A PHE 824 ? CE1 ? A PHE 788 CE1 
2325 1 Y 1 A PHE 824 ? CE2 ? A PHE 788 CE2 
2326 1 Y 1 A PHE 824 ? CZ  ? A PHE 788 CZ  
2327 1 Y 1 A PHE 825 ? CG  ? A PHE 789 CG  
2328 1 Y 1 A PHE 825 ? CD1 ? A PHE 789 CD1 
2329 1 Y 1 A PHE 825 ? CD2 ? A PHE 789 CD2 
2330 1 Y 1 A PHE 825 ? CE1 ? A PHE 789 CE1 
2331 1 Y 1 A PHE 825 ? CE2 ? A PHE 789 CE2 
2332 1 Y 1 A PHE 825 ? CZ  ? A PHE 789 CZ  
2333 1 Y 1 A ASN 826 ? CG  ? A ASN 790 CG  
2334 1 Y 1 A ASN 826 ? OD1 ? A ASN 790 OD1 
2335 1 Y 1 A ASN 826 ? ND2 ? A ASN 790 ND2 
2336 1 Y 1 A ASP 827 ? CG  ? A ASP 791 CG  
2337 1 Y 1 A ASP 827 ? OD1 ? A ASP 791 OD1 
2338 1 Y 1 A ASP 827 ? OD2 ? A ASP 791 OD2 
2339 1 Y 1 A SER 828 ? OG  ? A SER 792 OG  
2340 1 Y 1 A ARG 830 ? CG  ? A ARG 794 CG  
2341 1 Y 1 A ARG 830 ? CD  ? A ARG 794 CD  
2342 1 Y 1 A ARG 830 ? NE  ? A ARG 794 NE  
2343 1 Y 1 A ARG 830 ? CZ  ? A ARG 794 CZ  
2344 1 Y 1 A ARG 830 ? NH1 ? A ARG 794 NH1 
2345 1 Y 1 A ARG 830 ? NH2 ? A ARG 794 NH2 
2346 1 Y 1 A ASN 831 ? CG  ? A ASN 795 CG  
2347 1 Y 1 A ASN 831 ? OD1 ? A ASN 795 OD1 
2348 1 Y 1 A ASN 831 ? ND2 ? A ASN 795 ND2 
2349 1 Y 1 A PRO 832 ? CG  ? A PRO 796 CG  
2350 1 Y 1 A PRO 832 ? CD  ? A PRO 796 CD  
2351 1 Y 1 A GLU 833 ? CG  ? A GLU 797 CG  
2352 1 Y 1 A GLU 833 ? CD  ? A GLU 797 CD  
2353 1 Y 1 A GLU 833 ? OE1 ? A GLU 797 OE1 
2354 1 Y 1 A GLU 833 ? OE2 ? A GLU 797 OE2 
2355 1 Y 1 A THR 834 ? OG1 ? A THR 798 OG1 
2356 1 Y 1 A THR 834 ? CG2 ? A THR 798 CG2 
2357 1 Y 1 A THR 835 ? OG1 ? A THR 799 OG1 
2358 1 Y 1 A THR 835 ? CG2 ? A THR 799 CG2 
2359 1 Y 1 A ASN 836 ? CG  ? A ASN 800 CG  
2360 1 Y 1 A ASN 836 ? OD1 ? A ASN 800 OD1 
2361 1 Y 1 A ASN 836 ? ND2 ? A ASN 800 ND2 
2362 1 Y 1 A LYS 837 ? CG  ? A LYS 801 CG  
2363 1 Y 1 A LYS 837 ? CD  ? A LYS 801 CD  
2364 1 Y 1 A LYS 837 ? CE  ? A LYS 801 CE  
2365 1 Y 1 A LYS 837 ? NZ  ? A LYS 801 NZ  
2366 1 Y 1 A PRO 838 ? CG  ? A PRO 802 CG  
2367 1 Y 1 A PRO 838 ? CD  ? A PRO 802 CD  
2368 1 Y 1 A ILE 839 ? CG1 ? A ILE 803 CG1 
2369 1 Y 1 A ILE 839 ? CG2 ? A ILE 803 CG2 
2370 1 Y 1 A ILE 839 ? CD1 ? A ILE 803 CD1 
2371 1 Y 1 A GLN 840 ? CG  ? A GLN 804 CG  
2372 1 Y 1 A GLN 840 ? CD  ? A GLN 804 CD  
2373 1 Y 1 A GLN 840 ? OE1 ? A GLN 804 OE1 
2374 1 Y 1 A GLN 840 ? NE2 ? A GLN 804 NE2 
2375 1 Y 1 A GLU 841 ? CG  ? A GLU 805 CG  
2376 1 Y 1 A GLU 841 ? CD  ? A GLU 805 CD  
2377 1 Y 1 A GLU 841 ? OE1 ? A GLU 805 OE1 
2378 1 Y 1 A GLU 841 ? OE2 ? A GLU 805 OE2 
2379 1 Y 1 A SER 843 ? OG  ? A SER 807 OG  
2380 1 Y 1 A LEU 844 ? CG  ? A LEU 808 CG  
2381 1 Y 1 A LEU 844 ? CD1 ? A LEU 808 CD1 
2382 1 Y 1 A LEU 844 ? CD2 ? A LEU 808 CD2 
2383 1 Y 1 A GLN 845 ? CG  ? A GLN 809 CG  
2384 1 Y 1 A GLN 845 ? CD  ? A GLN 809 CD  
2385 1 Y 1 A GLN 845 ? OE1 ? A GLN 809 OE1 
2386 1 Y 1 A GLN 845 ? NE2 ? A GLN 809 NE2 
2387 1 Y 1 A ILE 846 ? CG1 ? A ILE 810 CG1 
2388 1 Y 1 A ILE 846 ? CG2 ? A ILE 810 CG2 
2389 1 Y 1 A ILE 846 ? CD1 ? A ILE 810 CD1 
2390 1 Y 1 A PHE 847 ? CG  ? A PHE 811 CG  
2391 1 Y 1 A PHE 847 ? CD1 ? A PHE 811 CD1 
2392 1 Y 1 A PHE 847 ? CD2 ? A PHE 811 CD2 
2393 1 Y 1 A PHE 847 ? CE1 ? A PHE 811 CE1 
2394 1 Y 1 A PHE 847 ? CE2 ? A PHE 811 CE2 
2395 1 Y 1 A PHE 847 ? CZ  ? A PHE 811 CZ  
2396 1 Y 1 A ASN 848 ? CG  ? A ASN 812 CG  
2397 1 Y 1 A ASN 848 ? OD1 ? A ASN 812 OD1 
2398 1 Y 1 A ASN 848 ? ND2 ? A ASN 812 ND2 
2399 1 Y 1 A ILE 849 ? CG1 ? A ILE 813 CG1 
2400 1 Y 1 A ILE 849 ? CG2 ? A ILE 813 CG2 
2401 1 Y 1 A ILE 849 ? CD1 ? A ILE 813 CD1 
2402 1 Y 1 A LYS 850 ? CG  ? A LYS 814 CG  
2403 1 Y 1 A LYS 850 ? CD  ? A LYS 814 CD  
2404 1 Y 1 A LYS 850 ? CE  ? A LYS 814 CE  
2405 1 Y 1 A LYS 850 ? NZ  ? A LYS 814 NZ  
2406 1 Y 1 A ASP 851 ? CG  ? A ASP 815 CG  
2407 1 Y 1 A ASP 851 ? OD1 ? A ASP 815 OD1 
2408 1 Y 1 A ASP 851 ? OD2 ? A ASP 815 OD2 
2409 1 Y 1 A TYR 852 ? CG  ? A TYR 816 CG  
2410 1 Y 1 A TYR 852 ? CD1 ? A TYR 816 CD1 
2411 1 Y 1 A TYR 852 ? CD2 ? A TYR 816 CD2 
2412 1 Y 1 A TYR 852 ? CE1 ? A TYR 816 CE1 
2413 1 Y 1 A TYR 852 ? CE2 ? A TYR 816 CE2 
2414 1 Y 1 A TYR 852 ? CZ  ? A TYR 816 CZ  
2415 1 Y 1 A TYR 852 ? OH  ? A TYR 816 OH  
2416 1 Y 1 A ASN 853 ? CG  ? A ASN 817 CG  
2417 1 Y 1 A ASN 853 ? OD1 ? A ASN 817 OD1 
2418 1 Y 1 A ASN 853 ? ND2 ? A ASN 817 ND2 
2419 1 Y 1 A LEU 854 ? CG  ? A LEU 818 CG  
2420 1 Y 1 A LEU 854 ? CD1 ? A LEU 818 CD1 
2421 1 Y 1 A LEU 854 ? CD2 ? A LEU 818 CD2 
2422 1 Y 1 A ASP 855 ? CG  ? A ASP 819 CG  
2423 1 Y 1 A ASP 855 ? OD1 ? A ASP 819 OD1 
2424 1 Y 1 A ASP 855 ? OD2 ? A ASP 819 OD2 
2425 1 Y 1 A ASN 856 ? CG  ? A ASN 820 CG  
2426 1 Y 1 A ASN 856 ? OD1 ? A ASN 820 OD1 
2427 1 Y 1 A ASN 856 ? ND2 ? A ASN 820 ND2 
2428 1 Y 1 A LEU 857 ? CG  ? A LEU 821 CG  
2429 1 Y 1 A LEU 857 ? CD1 ? A LEU 821 CD1 
2430 1 Y 1 A LEU 857 ? CD2 ? A LEU 821 CD2 
2431 1 Y 1 A LEU 858 ? CG  ? A LEU 822 CG  
2432 1 Y 1 A LEU 858 ? CD1 ? A LEU 822 CD1 
2433 1 Y 1 A LEU 858 ? CD2 ? A LEU 822 CD2 
2434 1 Y 1 A GLU 859 ? CG  ? A GLU 823 CG  
2435 1 Y 1 A GLU 859 ? CD  ? A GLU 823 CD  
2436 1 Y 1 A GLU 859 ? OE1 ? A GLU 823 OE1 
2437 1 Y 1 A GLU 859 ? OE2 ? A GLU 823 OE2 
2438 1 Y 1 A ASN 860 ? CG  ? A ASN 824 CG  
2439 1 Y 1 A ASN 860 ? OD1 ? A ASN 824 OD1 
2440 1 Y 1 A ASN 860 ? ND2 ? A ASN 824 ND2 
2441 1 Y 1 A PRO 861 ? CG  ? A PRO 825 CG  
2442 1 Y 1 A PRO 861 ? CD  ? A PRO 825 CD  
2443 1 Y 1 A ASN 862 ? CG  ? A ASN 826 CG  
2444 1 Y 1 A ASN 862 ? OD1 ? A ASN 826 OD1 
2445 1 Y 1 A ASN 862 ? ND2 ? A ASN 826 ND2 
2446 1 Y 1 A LYS 863 ? CG  ? A LYS 827 CG  
2447 1 Y 1 A LYS 863 ? CD  ? A LYS 827 CD  
2448 1 Y 1 A LYS 863 ? CE  ? A LYS 827 CE  
2449 1 Y 1 A LYS 863 ? NZ  ? A LYS 827 NZ  
2450 1 Y 1 A PHE 864 ? CG  ? A PHE 828 CG  
2451 1 Y 1 A PHE 864 ? CD1 ? A PHE 828 CD1 
2452 1 Y 1 A PHE 864 ? CD2 ? A PHE 828 CD2 
2453 1 Y 1 A PHE 864 ? CE1 ? A PHE 828 CE1 
2454 1 Y 1 A PHE 864 ? CE2 ? A PHE 828 CE2 
2455 1 Y 1 A PHE 864 ? CZ  ? A PHE 828 CZ  
2456 1 Y 1 A ASP 865 ? CG  ? A ASP 829 CG  
2457 1 Y 1 A ASP 865 ? OD1 ? A ASP 829 OD1 
2458 1 Y 1 A ASP 865 ? OD2 ? A ASP 829 OD2 
2459 1 Y 1 A ASP 866 ? CG  ? A ASP 830 CG  
2460 1 Y 1 A ASP 866 ? OD1 ? A ASP 830 OD1 
2461 1 Y 1 A ASP 866 ? OD2 ? A ASP 830 OD2 
2462 1 Y 1 A GLU 867 ? CG  ? A GLU 831 CG  
2463 1 Y 1 A GLU 867 ? CD  ? A GLU 831 CD  
2464 1 Y 1 A GLU 867 ? OE1 ? A GLU 831 OE1 
2465 1 Y 1 A GLU 867 ? OE2 ? A GLU 831 OE2 
2466 1 Y 1 A LYS 868 ? CG  ? A LYS 832 CG  
2467 1 Y 1 A LYS 868 ? CD  ? A LYS 832 CD  
2468 1 Y 1 A LYS 868 ? CE  ? A LYS 832 CE  
2469 1 Y 1 A LYS 868 ? NZ  ? A LYS 832 NZ  
2470 1 Y 1 A TYR 869 ? CG  ? A TYR 833 CG  
2471 1 Y 1 A TYR 869 ? CD1 ? A TYR 833 CD1 
2472 1 Y 1 A TYR 869 ? CD2 ? A TYR 833 CD2 
2473 1 Y 1 A TYR 869 ? CE1 ? A TYR 833 CE1 
2474 1 Y 1 A TYR 869 ? CE2 ? A TYR 833 CE2 
2475 1 Y 1 A TYR 869 ? CZ  ? A TYR 833 CZ  
2476 1 Y 1 A TYR 869 ? OH  ? A TYR 833 OH  
2477 1 Y 1 A TRP 870 ? CG  ? A TRP 834 CG  
2478 1 Y 1 A TRP 870 ? CD1 ? A TRP 834 CD1 
2479 1 Y 1 A TRP 870 ? CD2 ? A TRP 834 CD2 
2480 1 Y 1 A TRP 870 ? NE1 ? A TRP 834 NE1 
2481 1 Y 1 A TRP 870 ? CE2 ? A TRP 834 CE2 
2482 1 Y 1 A TRP 870 ? CE3 ? A TRP 834 CE3 
2483 1 Y 1 A TRP 870 ? CZ2 ? A TRP 834 CZ2 
2484 1 Y 1 A TRP 870 ? CZ3 ? A TRP 834 CZ3 
2485 1 Y 1 A TRP 870 ? CH2 ? A TRP 834 CH2 
2486 1 Y 1 A ILE 871 ? CG1 ? A ILE 835 CG1 
2487 1 Y 1 A ILE 871 ? CG2 ? A ILE 835 CG2 
2488 1 Y 1 A ILE 871 ? CD1 ? A ILE 835 CD1 
2489 1 Y 1 A THR 872 ? OG1 ? A THR 836 OG1 
2490 1 Y 1 A THR 872 ? CG2 ? A THR 836 CG2 
2491 1 Y 1 A VAL 873 ? CG1 ? A VAL 837 CG1 
2492 1 Y 1 A VAL 873 ? CG2 ? A VAL 837 CG2 
2493 1 Y 1 A ASP 874 ? CG  ? A ASP 838 CG  
2494 1 Y 1 A ASP 874 ? OD1 ? A ASP 838 OD1 
2495 1 Y 1 A ASP 874 ? OD2 ? A ASP 838 OD2 
2496 1 Y 1 A THR 875 ? OG1 ? A THR 839 OG1 
2497 1 Y 1 A THR 875 ? CG2 ? A THR 839 CG2 
2498 1 Y 1 A TYR 876 ? CG  ? A TYR 840 CG  
2499 1 Y 1 A TYR 876 ? CD1 ? A TYR 840 CD1 
2500 1 Y 1 A TYR 876 ? CD2 ? A TYR 840 CD2 
2501 1 Y 1 A TYR 876 ? CE1 ? A TYR 840 CE1 
2502 1 Y 1 A TYR 876 ? CE2 ? A TYR 840 CE2 
2503 1 Y 1 A TYR 876 ? CZ  ? A TYR 840 CZ  
2504 1 Y 1 A TYR 876 ? OH  ? A TYR 840 OH  
2505 1 Y 1 A SER 877 ? OG  ? A SER 841 OG  
2506 1 Y 1 A GLN 879 ? CG  ? A GLN 843 CG  
2507 1 Y 1 A GLN 879 ? CD  ? A GLN 843 CD  
2508 1 Y 1 A GLN 879 ? OE1 ? A GLN 843 OE1 
2509 1 Y 1 A GLN 879 ? NE2 ? A GLN 843 NE2 
2510 1 Y 1 A GLU 881 ? CG  ? A GLU 845 CG  
2511 1 Y 1 A GLU 881 ? CD  ? A GLU 845 CD  
2512 1 Y 1 A GLU 881 ? OE1 ? A GLU 845 OE1 
2513 1 Y 1 A GLU 881 ? OE2 ? A GLU 845 OE2 
2514 1 Y 1 A ARG 882 ? CG  ? A ARG 846 CG  
2515 1 Y 1 A ARG 882 ? CD  ? A ARG 846 CD  
2516 1 Y 1 A ARG 882 ? NE  ? A ARG 846 NE  
2517 1 Y 1 A ARG 882 ? CZ  ? A ARG 846 CZ  
2518 1 Y 1 A ARG 882 ? NH1 ? A ARG 846 NH1 
2519 1 Y 1 A ARG 882 ? NH2 ? A ARG 846 NH2 
2520 1 Y 1 A THR 884 ? OG1 ? A THR 848 OG1 
2521 1 Y 1 A THR 884 ? CG2 ? A THR 848 CG2 
2522 1 Y 1 A PHE 886 ? CG  ? A PHE 850 CG  
2523 1 Y 1 A PHE 886 ? CD1 ? A PHE 850 CD1 
2524 1 Y 1 A PHE 886 ? CD2 ? A PHE 850 CD2 
2525 1 Y 1 A PHE 886 ? CE1 ? A PHE 850 CE1 
2526 1 Y 1 A PHE 886 ? CE2 ? A PHE 850 CE2 
2527 1 Y 1 A PHE 886 ? CZ  ? A PHE 850 CZ  
2528 1 Y 1 A SER 887 ? OG  ? A SER 851 OG  
2529 1 Y 1 A ASN 888 ? CG  ? A ASN 852 CG  
2530 1 Y 1 A ASN 888 ? OD1 ? A ASN 852 OD1 
2531 1 Y 1 A ASN 888 ? ND2 ? A ASN 852 ND2 
2532 1 Y 1 A THR 889 ? OG1 ? A THR 853 OG1 
2533 1 Y 1 A THR 889 ? CG2 ? A THR 853 CG2 
2534 1 Y 1 A LEU 890 ? CG  ? A LEU 854 CG  
2535 1 Y 1 A LEU 890 ? CD1 ? A LEU 854 CD1 
2536 1 Y 1 A LEU 890 ? CD2 ? A LEU 854 CD2 
2537 1 Y 1 A ASN 891 ? CG  ? A ASN 855 CG  
2538 1 Y 1 A ASN 891 ? OD1 ? A ASN 855 OD1 
2539 1 Y 1 A ASN 891 ? ND2 ? A ASN 855 ND2 
2540 1 Y 1 A ASN 892 ? CG  ? A ASN 856 CG  
2541 1 Y 1 A ASN 892 ? OD1 ? A ASN 856 OD1 
2542 1 Y 1 A ASN 892 ? ND2 ? A ASN 856 ND2 
2543 1 Y 1 A ILE 893 ? CG1 ? A ILE 857 CG1 
2544 1 Y 1 A ILE 893 ? CG2 ? A ILE 857 CG2 
2545 1 Y 1 A ILE 893 ? CD1 ? A ILE 857 CD1 
2546 1 Y 1 A THR 894 ? OG1 ? A THR 858 OG1 
2547 1 Y 1 A THR 894 ? CG2 ? A THR 858 CG2 
2548 1 Y 1 A SER 895 ? OG  ? A SER 859 OG  
2549 1 Y 1 A LYS 896 ? CG  ? A LYS 860 CG  
2550 1 Y 1 A LYS 896 ? CD  ? A LYS 860 CD  
2551 1 Y 1 A LYS 896 ? CE  ? A LYS 860 CE  
2552 1 Y 1 A LYS 896 ? NZ  ? A LYS 860 NZ  
2553 1 Y 1 A TYR 897 ? CG  ? A TYR 861 CG  
2554 1 Y 1 A TYR 897 ? CD1 ? A TYR 861 CD1 
2555 1 Y 1 A TYR 897 ? CD2 ? A TYR 861 CD2 
2556 1 Y 1 A TYR 897 ? CE1 ? A TYR 861 CE1 
2557 1 Y 1 A TYR 897 ? CE2 ? A TYR 861 CE2 
2558 1 Y 1 A TYR 897 ? CZ  ? A TYR 861 CZ  
2559 1 Y 1 A TYR 897 ? OH  ? A TYR 861 OH  
2560 1 Y 1 A TRP 898 ? CG  ? A TRP 862 CG  
2561 1 Y 1 A TRP 898 ? CD1 ? A TRP 862 CD1 
2562 1 Y 1 A TRP 898 ? CD2 ? A TRP 862 CD2 
2563 1 Y 1 A TRP 898 ? NE1 ? A TRP 862 NE1 
2564 1 Y 1 A TRP 898 ? CE2 ? A TRP 862 CE2 
2565 1 Y 1 A TRP 898 ? CE3 ? A TRP 862 CE3 
2566 1 Y 1 A TRP 898 ? CZ2 ? A TRP 862 CZ2 
2567 1 Y 1 A TRP 898 ? CZ3 ? A TRP 862 CZ3 
2568 1 Y 1 A TRP 898 ? CH2 ? A TRP 862 CH2 
2569 1 Y 1 A ARG 899 ? CG  ? A ARG 863 CG  
2570 1 Y 1 A ARG 899 ? CD  ? A ARG 863 CD  
2571 1 Y 1 A ARG 899 ? NE  ? A ARG 863 NE  
2572 1 Y 1 A ARG 899 ? CZ  ? A ARG 863 CZ  
2573 1 Y 1 A ARG 899 ? NH1 ? A ARG 863 NH1 
2574 1 Y 1 A ARG 899 ? NH2 ? A ARG 863 NH2 
2575 1 Y 1 A VAL 900 ? CG1 ? A VAL 864 CG1 
2576 1 Y 1 A VAL 900 ? CG2 ? A VAL 864 CG2 
2577 1 Y 1 A VAL 901 ? CG1 ? A VAL 865 CG1 
2578 1 Y 1 A VAL 901 ? CG2 ? A VAL 865 CG2 
2579 1 Y 1 A PHE 902 ? CG  ? A PHE 866 CG  
2580 1 Y 1 A PHE 902 ? CD1 ? A PHE 866 CD1 
2581 1 Y 1 A PHE 902 ? CD2 ? A PHE 866 CD2 
2582 1 Y 1 A PHE 902 ? CE1 ? A PHE 866 CE1 
2583 1 Y 1 A PHE 902 ? CE2 ? A PHE 866 CE2 
2584 1 Y 1 A PHE 902 ? CZ  ? A PHE 866 CZ  
2585 1 Y 1 A ASP 903 ? CG  ? A ASP 867 CG  
2586 1 Y 1 A ASP 903 ? OD1 ? A ASP 867 OD1 
2587 1 Y 1 A ASP 903 ? OD2 ? A ASP 867 OD2 
2588 1 Y 1 A THR 904 ? OG1 ? A THR 868 OG1 
2589 1 Y 1 A THR 904 ? CG2 ? A THR 868 CG2 
2590 1 Y 1 A LYS 905 ? CG  ? A LYS 869 CG  
2591 1 Y 1 A LYS 905 ? CD  ? A LYS 869 CD  
2592 1 Y 1 A LYS 905 ? CE  ? A LYS 869 CE  
2593 1 Y 1 A LYS 905 ? NZ  ? A LYS 869 NZ  
2594 1 Y 1 A ASP 907 ? CG  ? A ASP 871 CG  
2595 1 Y 1 A ASP 907 ? OD1 ? A ASP 871 OD1 
2596 1 Y 1 A ASP 907 ? OD2 ? A ASP 871 OD2 
2597 1 Y 1 A ARG 908 ? CG  ? A ARG 872 CG  
2598 1 Y 1 A ARG 908 ? CD  ? A ARG 872 CD  
2599 1 Y 1 A ARG 908 ? NE  ? A ARG 872 NE  
2600 1 Y 1 A ARG 908 ? CZ  ? A ARG 872 CZ  
2601 1 Y 1 A ARG 908 ? NH1 ? A ARG 872 NH1 
2602 1 Y 1 A ARG 908 ? NH2 ? A ARG 872 NH2 
2603 1 Y 1 A TYR 909 ? CG  ? A TYR 873 CG  
2604 1 Y 1 A TYR 909 ? CD1 ? A TYR 873 CD1 
2605 1 Y 1 A TYR 909 ? CD2 ? A TYR 873 CD2 
2606 1 Y 1 A TYR 909 ? CE1 ? A TYR 873 CE1 
2607 1 Y 1 A TYR 909 ? CE2 ? A TYR 873 CE2 
2608 1 Y 1 A TYR 909 ? CZ  ? A TYR 873 CZ  
2609 1 Y 1 A TYR 909 ? OH  ? A TYR 873 OH  
2610 1 Y 1 A SER 910 ? OG  ? A SER 874 OG  
2611 1 Y 1 A SER 911 ? OG  ? A SER 875 OG  
2612 1 Y 1 A PRO 912 ? CG  ? A PRO 876 CG  
2613 1 Y 1 A PRO 912 ? CD  ? A PRO 876 CD  
2614 1 Y 1 A VAL 913 ? CG1 ? A VAL 877 CG1 
2615 1 Y 1 A VAL 913 ? CG2 ? A VAL 877 CG2 
2616 1 Y 1 A VAL 914 ? CG1 ? A VAL 878 CG1 
2617 1 Y 1 A VAL 914 ? CG2 ? A VAL 878 CG2 
2618 1 Y 1 A PRO 915 ? CG  ? A PRO 879 CG  
2619 1 Y 1 A PRO 915 ? CD  ? A PRO 879 CD  
2620 1 Y 1 A GLU 916 ? CG  ? A GLU 880 CG  
2621 1 Y 1 A GLU 916 ? CD  ? A GLU 880 CD  
2622 1 Y 1 A GLU 916 ? OE1 ? A GLU 880 OE1 
2623 1 Y 1 A GLU 916 ? OE2 ? A GLU 880 OE2 
2624 1 Y 1 A LEU 917 ? CG  ? A LEU 881 CG  
2625 1 Y 1 A LEU 917 ? CD1 ? A LEU 881 CD1 
2626 1 Y 1 A LEU 917 ? CD2 ? A LEU 881 CD2 
2627 1 Y 1 A GLN 918 ? CG  ? A GLN 882 CG  
2628 1 Y 1 A GLN 918 ? CD  ? A GLN 882 CD  
2629 1 Y 1 A GLN 918 ? OE1 ? A GLN 882 OE1 
2630 1 Y 1 A GLN 918 ? NE2 ? A GLN 882 NE2 
2631 1 Y 1 A ILE 919 ? CG1 ? A ILE 883 CG1 
2632 1 Y 1 A ILE 919 ? CG2 ? A ILE 883 CG2 
2633 1 Y 1 A ILE 919 ? CD1 ? A ILE 883 CD1 
2634 1 Y 1 A LEU 920 ? CG  ? A LEU 884 CG  
2635 1 Y 1 A LEU 920 ? CD1 ? A LEU 884 CD1 
2636 1 Y 1 A LEU 920 ? CD2 ? A LEU 884 CD2 
2637 1 Y 1 A TYR 922 ? CG  ? A TYR 886 CG  
2638 1 Y 1 A TYR 922 ? CD1 ? A TYR 886 CD1 
2639 1 Y 1 A TYR 922 ? CD2 ? A TYR 886 CD2 
2640 1 Y 1 A TYR 922 ? CE1 ? A TYR 886 CE1 
2641 1 Y 1 A TYR 922 ? CE2 ? A TYR 886 CE2 
2642 1 Y 1 A TYR 922 ? CZ  ? A TYR 886 CZ  
2643 1 Y 1 A TYR 922 ? OH  ? A TYR 886 OH  
2644 1 Y 1 A PRO 923 ? CG  ? A PRO 887 CG  
2645 1 Y 1 A PRO 923 ? CD  ? A PRO 887 CD  
2646 1 Y 1 A LEU 924 ? CG  ? A LEU 888 CG  
2647 1 Y 1 A LEU 924 ? CD1 ? A LEU 888 CD1 
2648 1 Y 1 A LEU 924 ? CD2 ? A LEU 888 CD2 
2649 1 Y 1 A PRO 925 ? CG  ? A PRO 889 CG  
2650 1 Y 1 A PRO 925 ? CD  ? A PRO 889 CD  
2651 1 Y 1 A ASN 926 ? CG  ? A ASN 890 CG  
2652 1 Y 1 A ASN 926 ? OD1 ? A ASN 890 OD1 
2653 1 Y 1 A ASN 926 ? ND2 ? A ASN 890 ND2 
2654 1 Y 1 A ASP 928 ? CG  ? A ASP 892 CG  
2655 1 Y 1 A ASP 928 ? OD1 ? A ASP 892 OD1 
2656 1 Y 1 A ASP 928 ? OD2 ? A ASP 892 OD2 
2657 1 Y 1 A THR 929 ? OG1 ? A THR 893 OG1 
2658 1 Y 1 A THR 929 ? CG2 ? A THR 893 CG2 
2659 1 Y 1 A ILE 930 ? CG1 ? A ILE 894 CG1 
2660 1 Y 1 A ILE 930 ? CG2 ? A ILE 894 CG2 
2661 1 Y 1 A ILE 930 ? CD1 ? A ILE 894 CD1 
2662 1 Y 1 A MET 931 ? CG  ? A MET 895 CG  
2663 1 Y 1 A MET 931 ? SD  ? A MET 895 SD  
2664 1 Y 1 A MET 931 ? CE  ? A MET 895 CE  
2665 1 Y 1 A LYS 932 ? CG  ? A LYS 896 CG  
2666 1 Y 1 A LYS 932 ? CD  ? A LYS 896 CD  
2667 1 Y 1 A LYS 932 ? CE  ? A LYS 896 CE  
2668 1 Y 1 A LYS 932 ? NZ  ? A LYS 896 NZ  
2669 1 Y 1 A THR 933 ? OG1 ? A THR 897 OG1 
2670 1 Y 1 A THR 933 ? CG2 ? A THR 897 CG2 
2671 1 Y 1 A VAL 934 ? CG1 ? A VAL 898 CG1 
2672 1 Y 1 A VAL 934 ? CG2 ? A VAL 898 CG2 
2673 1 Y 1 A THR 935 ? OG1 ? A THR 899 OG1 
2674 1 Y 1 A THR 935 ? CG2 ? A THR 899 CG2 
2675 1 Y 1 A THR 936 ? OG1 ? A THR 900 OG1 
2676 1 Y 1 A THR 936 ? CG2 ? A THR 900 CG2 
2677 1 Y 1 A LYS 938 ? CG  ? A LYS 902 CG  
2678 1 Y 1 A LYS 938 ? CD  ? A LYS 902 CD  
2679 1 Y 1 A LYS 938 ? CE  ? A LYS 902 CE  
2680 1 Y 1 A LYS 938 ? NZ  ? A LYS 902 NZ  
2681 1 Y 1 A GLU 939 ? CG  ? A GLU 903 CG  
2682 1 Y 1 A GLU 939 ? CD  ? A GLU 903 CD  
2683 1 Y 1 A GLU 939 ? OE1 ? A GLU 903 OE1 
2684 1 Y 1 A GLU 939 ? OE2 ? A GLU 903 OE2 
2685 1 Y 1 A LEU 940 ? CG  ? A LEU 904 CG  
2686 1 Y 1 A LEU 940 ? CD1 ? A LEU 904 CD1 
2687 1 Y 1 A LEU 940 ? CD2 ? A LEU 904 CD2 
2688 1 Y 1 A SER 941 ? OG  ? A SER 905 OG  
2689 1 Y 1 A GLN 942 ? CG  ? A GLN 906 CG  
2690 1 Y 1 A GLN 942 ? CD  ? A GLN 906 CD  
2691 1 Y 1 A GLN 942 ? OE1 ? A GLN 906 OE1 
2692 1 Y 1 A GLN 942 ? NE2 ? A GLN 906 NE2 
2693 1 Y 1 A GLN 943 ? CG  ? A GLN 907 CG  
2694 1 Y 1 A GLN 943 ? CD  ? A GLN 907 CD  
2695 1 Y 1 A GLN 943 ? OE1 ? A GLN 907 OE1 
2696 1 Y 1 A GLN 943 ? NE2 ? A GLN 907 NE2 
2697 1 Y 1 A LYS 944 ? CG  ? A LYS 908 CG  
2698 1 Y 1 A LYS 944 ? CD  ? A LYS 908 CD  
2699 1 Y 1 A LYS 944 ? CE  ? A LYS 908 CE  
2700 1 Y 1 A LYS 944 ? NZ  ? A LYS 908 NZ  
2701 1 Y 1 A ASP 945 ? CG  ? A ASP 909 CG  
2702 1 Y 1 A ASP 945 ? OD1 ? A ASP 909 OD1 
2703 1 Y 1 A ASP 945 ? OD2 ? A ASP 909 OD2 
2704 1 Y 1 A LYS 946 ? CG  ? A LYS 910 CG  
2705 1 Y 1 A LYS 946 ? CD  ? A LYS 910 CD  
2706 1 Y 1 A LYS 946 ? CE  ? A LYS 910 CE  
2707 1 Y 1 A LYS 946 ? NZ  ? A LYS 910 NZ  
2708 1 Y 1 A PHE 947 ? CG  ? A PHE 911 CG  
2709 1 Y 1 A PHE 947 ? CD1 ? A PHE 911 CD1 
2710 1 Y 1 A PHE 947 ? CD2 ? A PHE 911 CD2 
2711 1 Y 1 A PHE 947 ? CE1 ? A PHE 911 CE1 
2712 1 Y 1 A PHE 947 ? CE2 ? A PHE 911 CE2 
2713 1 Y 1 A PHE 947 ? CZ  ? A PHE 911 CZ  
2714 1 Y 1 A SER 948 ? OG  ? A SER 912 OG  
2715 1 Y 1 A GLN 949 ? CG  ? A GLN 913 CG  
2716 1 Y 1 A GLN 949 ? CD  ? A GLN 913 CD  
2717 1 Y 1 A GLN 949 ? OE1 ? A GLN 913 OE1 
2718 1 Y 1 A GLN 949 ? NE2 ? A GLN 913 NE2 
2719 1 Y 1 A LYS 950 ? CG  ? A LYS 914 CG  
2720 1 Y 1 A LYS 950 ? CD  ? A LYS 914 CD  
2721 1 Y 1 A LYS 950 ? CE  ? A LYS 914 CE  
2722 1 Y 1 A LYS 950 ? NZ  ? A LYS 914 NZ  
2723 1 Y 1 A MET 951 ? CG  ? A MET 915 CG  
2724 1 Y 1 A MET 951 ? SD  ? A MET 915 SD  
2725 1 Y 1 A MET 951 ? CE  ? A MET 915 CE  
2726 1 Y 1 A LEU 952 ? CG  ? A LEU 916 CG  
2727 1 Y 1 A LEU 952 ? CD1 ? A LEU 916 CD1 
2728 1 Y 1 A LEU 952 ? CD2 ? A LEU 916 CD2 
2729 1 Y 1 A ASP 953 ? CG  ? A ASP 917 CG  
2730 1 Y 1 A ASP 953 ? OD1 ? A ASP 917 OD1 
2731 1 Y 1 A ASP 953 ? OD2 ? A ASP 917 OD2 
2732 1 Y 1 A GLU 954 ? CG  ? A GLU 918 CG  
2733 1 Y 1 A GLU 954 ? CD  ? A GLU 918 CD  
2734 1 Y 1 A GLU 954 ? OE1 ? A GLU 918 OE1 
2735 1 Y 1 A GLU 954 ? OE2 ? A GLU 918 OE2 
2736 1 Y 1 A LEU 955 ? CG  ? A LEU 919 CG  
2737 1 Y 1 A LEU 955 ? CD1 ? A LEU 919 CD1 
2738 1 Y 1 A LEU 955 ? CD2 ? A LEU 919 CD2 
2739 1 Y 1 A LYS 956 ? CG  ? A LYS 920 CG  
2740 1 Y 1 A LYS 956 ? CD  ? A LYS 920 CD  
2741 1 Y 1 A LYS 956 ? CE  ? A LYS 920 CE  
2742 1 Y 1 A LYS 956 ? NZ  ? A LYS 920 NZ  
2743 1 Y 1 A ILE 957 ? CG1 ? A ILE 921 CG1 
2744 1 Y 1 A ILE 957 ? CG2 ? A ILE 921 CG2 
2745 1 Y 1 A ILE 957 ? CD1 ? A ILE 921 CD1 
2746 1 Y 1 A LYS 958 ? CG  ? A LYS 922 CG  
2747 1 Y 1 A LYS 958 ? CD  ? A LYS 922 CD  
2748 1 Y 1 A LYS 958 ? CE  ? A LYS 922 CE  
2749 1 Y 1 A LYS 958 ? NZ  ? A LYS 922 NZ  
2750 1 Y 1 A GLU 959 ? CG  ? A GLU 923 CG  
2751 1 Y 1 A GLU 959 ? CD  ? A GLU 923 CD  
2752 1 Y 1 A GLU 959 ? OE1 ? A GLU 923 OE1 
2753 1 Y 1 A GLU 959 ? OE2 ? A GLU 923 OE2 
2754 1 Y 1 A MET 960 ? CG  ? A MET 924 CG  
2755 1 Y 1 A MET 960 ? SD  ? A MET 924 SD  
2756 1 Y 1 A MET 960 ? CE  ? A MET 924 CE  
2757 1 Y 1 A LEU 962 ? CG  ? A LEU 926 CG  
2758 1 Y 1 A LEU 962 ? CD1 ? A LEU 926 CD1 
2759 1 Y 1 A LEU 962 ? CD2 ? A LEU 926 CD2 
2760 1 Y 1 A GLU 963 ? CG  ? A GLU 927 CG  
2761 1 Y 1 A GLU 963 ? CD  ? A GLU 927 CD  
2762 1 Y 1 A GLU 963 ? OE1 ? A GLU 927 OE1 
2763 1 Y 1 A GLU 963 ? OE2 ? A GLU 927 OE2 
2764 1 Y 1 A THR 964 ? OG1 ? A THR 928 OG1 
2765 1 Y 1 A THR 964 ? CG2 ? A THR 928 CG2 
2766 1 Y 1 A SER 965 ? OG  ? A SER 929 OG  
2767 1 Y 1 A LEU 966 ? CG  ? A LEU 930 CG  
2768 1 Y 1 A LEU 966 ? CD1 ? A LEU 930 CD1 
2769 1 Y 1 A LEU 966 ? CD2 ? A LEU 930 CD2 
2770 1 Y 1 A ASN 967 ? CG  ? A ASN 931 CG  
2771 1 Y 1 A ASN 967 ? OD1 ? A ASN 931 OD1 
2772 1 Y 1 A ASN 967 ? ND2 ? A ASN 931 ND2 
2773 1 Y 1 A SER 968 ? OG  ? A SER 932 OG  
2774 1 Y 1 A LYS 969 ? CG  ? A LYS 933 CG  
2775 1 Y 1 A LYS 969 ? CD  ? A LYS 933 CD  
2776 1 Y 1 A LYS 969 ? CE  ? A LYS 933 CE  
2777 1 Y 1 A LYS 969 ? NZ  ? A LYS 933 NZ  
2778 1 Y 1 A ILE 970 ? CG1 ? A ILE 934 CG1 
2779 1 Y 1 A ILE 970 ? CG2 ? A ILE 934 CG2 
2780 1 Y 1 A ILE 970 ? CD1 ? A ILE 934 CD1 
2781 1 Y 1 A PHE 971 ? CG  ? A PHE 935 CG  
2782 1 Y 1 A PHE 971 ? CD1 ? A PHE 935 CD1 
2783 1 Y 1 A PHE 971 ? CD2 ? A PHE 935 CD2 
2784 1 Y 1 A PHE 971 ? CE1 ? A PHE 935 CE1 
2785 1 Y 1 A PHE 971 ? CE2 ? A PHE 935 CE2 
2786 1 Y 1 A PHE 971 ? CZ  ? A PHE 935 CZ  
2787 1 Y 1 A ASP 972 ? CG  ? A ASP 936 CG  
2788 1 Y 1 A ASP 972 ? OD1 ? A ASP 936 OD1 
2789 1 Y 1 A ASP 972 ? OD2 ? A ASP 936 OD2 
2790 1 Y 1 A VAL 973 ? CG1 ? A VAL 937 CG1 
2791 1 Y 1 A VAL 973 ? CG2 ? A VAL 937 CG2 
2792 1 Y 1 A THR 974 ? OG1 ? A THR 938 OG1 
2793 1 Y 1 A THR 974 ? CG2 ? A THR 938 CG2 
2794 1 Y 1 A ILE 976 ? CG1 ? A ILE 940 CG1 
2795 1 Y 1 A ILE 976 ? CG2 ? A ILE 940 CG2 
2796 1 Y 1 A ILE 976 ? CD1 ? A ILE 940 CD1 
2797 1 Y 1 A ASN 977 ? CG  ? A ASN 941 CG  
2798 1 Y 1 A ASN 977 ? OD1 ? A ASN 941 OD1 
2799 1 Y 1 A ASN 977 ? ND2 ? A ASN 941 ND2 
2800 1 Y 1 A ASN 979 ? CG  ? A ASN 943 CG  
2801 1 Y 1 A ASN 979 ? OD1 ? A ASN 943 OD1 
2802 1 Y 1 A ASN 979 ? ND2 ? A ASN 943 ND2 
2803 1 Y 1 A VAL 982 ? CG1 ? A VAL 946 CG1 
2804 1 Y 1 A VAL 982 ? CG2 ? A VAL 946 CG2 
2805 1 Y 1 A LEU 983 ? CG  ? A LEU 947 CG  
2806 1 Y 1 A LEU 983 ? CD1 ? A LEU 947 CD1 
2807 1 Y 1 A LEU 983 ? CD2 ? A LEU 947 CD2 
2808 1 Y 1 A LYS 984 ? CG  ? A LYS 948 CG  
2809 1 Y 1 A LYS 984 ? CD  ? A LYS 948 CD  
2810 1 Y 1 A LYS 984 ? CE  ? A LYS 948 CE  
2811 1 Y 1 A LYS 984 ? NZ  ? A LYS 948 NZ  
2812 1 Y 1 A ASP 985 ? CG  ? A ASP 949 CG  
2813 1 Y 1 A ASP 985 ? OD1 ? A ASP 949 OD1 
2814 1 Y 1 A ASP 985 ? OD2 ? A ASP 949 OD2 
2815 1 Y 1 A CYS 986 ? SG  ? A CYS 950 SG  
2816 1 Y 1 A ILE 987 ? CG1 ? A ILE 951 CG1 
2817 1 Y 1 A ILE 987 ? CG2 ? A ILE 951 CG2 
2818 1 Y 1 A ILE 987 ? CD1 ? A ILE 951 CD1 
2819 1 Y 1 B PRO 238 ? CG  ? B PRO 240 CG  
2820 1 Y 1 B PRO 238 ? CD  ? B PRO 240 CD  
2821 1 Y 1 B SER 239 ? OG  ? B SER 241 OG  
2822 1 Y 1 B VAL 240 ? CG1 ? B VAL 242 CG1 
2823 1 Y 1 B VAL 240 ? CG2 ? B VAL 242 CG2 
2824 1 Y 1 B PHE 241 ? CG  ? B PHE 243 CG  
2825 1 Y 1 B PHE 241 ? CD1 ? B PHE 243 CD1 
2826 1 Y 1 B PHE 241 ? CD2 ? B PHE 243 CD2 
2827 1 Y 1 B PHE 241 ? CE1 ? B PHE 243 CE1 
2828 1 Y 1 B PHE 241 ? CE2 ? B PHE 243 CE2 
2829 1 Y 1 B PHE 241 ? CZ  ? B PHE 243 CZ  
2830 1 Y 1 B LEU 242 ? CG  ? B LEU 244 CG  
2831 1 Y 1 B LEU 242 ? CD1 ? B LEU 244 CD1 
2832 1 Y 1 B LEU 242 ? CD2 ? B LEU 244 CD2 
2833 1 Y 1 B PHE 243 ? CG  ? B PHE 245 CG  
2834 1 Y 1 B PHE 243 ? CD1 ? B PHE 245 CD1 
2835 1 Y 1 B PHE 243 ? CD2 ? B PHE 245 CD2 
2836 1 Y 1 B PHE 243 ? CE1 ? B PHE 245 CE1 
2837 1 Y 1 B PHE 243 ? CE2 ? B PHE 245 CE2 
2838 1 Y 1 B PHE 243 ? CZ  ? B PHE 245 CZ  
2839 1 Y 1 B PRO 244 ? CG  ? B PRO 246 CG  
2840 1 Y 1 B PRO 244 ? CD  ? B PRO 246 CD  
2841 1 Y 1 B PRO 245 ? CG  ? B PRO 247 CG  
2842 1 Y 1 B PRO 245 ? CD  ? B PRO 247 CD  
2843 1 Y 1 B LYS 246 ? CG  ? B LYS 248 CG  
2844 1 Y 1 B LYS 246 ? CD  ? B LYS 248 CD  
2845 1 Y 1 B LYS 246 ? CE  ? B LYS 248 CE  
2846 1 Y 1 B LYS 246 ? NZ  ? B LYS 248 NZ  
2847 1 Y 1 B PRO 247 ? CG  ? B PRO 249 CG  
2848 1 Y 1 B PRO 247 ? CD  ? B PRO 249 CD  
2849 1 Y 1 B LYS 248 ? CG  ? B LYS 250 CG  
2850 1 Y 1 B LYS 248 ? CD  ? B LYS 250 CD  
2851 1 Y 1 B LYS 248 ? CE  ? B LYS 250 CE  
2852 1 Y 1 B LYS 248 ? NZ  ? B LYS 250 NZ  
2853 1 Y 1 B ASP 249 ? CG  ? B ASP 251 CG  
2854 1 Y 1 B ASP 249 ? OD1 ? B ASP 251 OD1 
2855 1 Y 1 B ASP 249 ? OD2 ? B ASP 251 OD2 
2856 1 Y 1 B THR 250 ? OG1 ? B THR 252 OG1 
2857 1 Y 1 B THR 250 ? CG2 ? B THR 252 CG2 
2858 1 Y 1 B LEU 251 ? CG  ? B LEU 253 CG  
2859 1 Y 1 B LEU 251 ? CD1 ? B LEU 253 CD1 
2860 1 Y 1 B LEU 251 ? CD2 ? B LEU 253 CD2 
2861 1 Y 1 B MET 252 ? CG  ? B MET 254 CG  
2862 1 Y 1 B MET 252 ? SD  ? B MET 254 SD  
2863 1 Y 1 B MET 252 ? CE  ? B MET 254 CE  
2864 1 Y 1 B ILE 253 ? CG1 ? B ILE 255 CG1 
2865 1 Y 1 B ILE 253 ? CG2 ? B ILE 255 CG2 
2866 1 Y 1 B ILE 253 ? CD1 ? B ILE 255 CD1 
2867 1 Y 1 B SER 254 ? OG  ? B SER 256 OG  
2868 1 Y 1 B ARG 255 ? CG  ? B ARG 257 CG  
2869 1 Y 1 B ARG 255 ? CD  ? B ARG 257 CD  
2870 1 Y 1 B ARG 255 ? NE  ? B ARG 257 NE  
2871 1 Y 1 B ARG 255 ? CZ  ? B ARG 257 CZ  
2872 1 Y 1 B ARG 255 ? NH1 ? B ARG 257 NH1 
2873 1 Y 1 B ARG 255 ? NH2 ? B ARG 257 NH2 
2874 1 Y 1 B THR 256 ? OG1 ? B THR 258 OG1 
2875 1 Y 1 B THR 256 ? CG2 ? B THR 258 CG2 
2876 1 Y 1 B PRO 257 ? CG  ? B PRO 259 CG  
2877 1 Y 1 B PRO 257 ? CD  ? B PRO 259 CD  
2878 1 Y 1 B GLU 258 ? CG  ? B GLU 260 CG  
2879 1 Y 1 B GLU 258 ? CD  ? B GLU 260 CD  
2880 1 Y 1 B GLU 258 ? OE1 ? B GLU 260 OE1 
2881 1 Y 1 B GLU 258 ? OE2 ? B GLU 260 OE2 
2882 1 Y 1 B THR 260 ? OG1 ? B THR 262 OG1 
2883 1 Y 1 B THR 260 ? CG2 ? B THR 262 CG2 
2884 1 Y 1 B CYS 261 ? SG  ? B CYS 263 SG  
2885 1 Y 1 B VAL 262 ? CG1 ? B VAL 264 CG1 
2886 1 Y 1 B VAL 262 ? CG2 ? B VAL 264 CG2 
2887 1 Y 1 B VAL 263 ? CG1 ? B VAL 265 CG1 
2888 1 Y 1 B VAL 263 ? CG2 ? B VAL 265 CG2 
2889 1 Y 1 B VAL 264 ? CG1 ? B VAL 266 CG1 
2890 1 Y 1 B VAL 264 ? CG2 ? B VAL 266 CG2 
2891 1 Y 1 B ASP 265 ? CG  ? B ASP 267 CG  
2892 1 Y 1 B ASP 265 ? OD1 ? B ASP 267 OD1 
2893 1 Y 1 B ASP 265 ? OD2 ? B ASP 267 OD2 
2894 1 Y 1 B VAL 266 ? CG1 ? B VAL 268 CG1 
2895 1 Y 1 B VAL 266 ? CG2 ? B VAL 268 CG2 
2896 1 Y 1 B SER 267 ? OG  ? B SER 269 OG  
2897 1 Y 1 B HIS 268 ? CG  ? B HIS 270 CG  
2898 1 Y 1 B HIS 268 ? ND1 ? B HIS 270 ND1 
2899 1 Y 1 B HIS 268 ? CD2 ? B HIS 270 CD2 
2900 1 Y 1 B HIS 268 ? CE1 ? B HIS 270 CE1 
2901 1 Y 1 B HIS 268 ? NE2 ? B HIS 270 NE2 
2902 1 Y 1 B GLU 269 ? CG  ? B GLU 271 CG  
2903 1 Y 1 B GLU 269 ? CD  ? B GLU 271 CD  
2904 1 Y 1 B GLU 269 ? OE1 ? B GLU 271 OE1 
2905 1 Y 1 B GLU 269 ? OE2 ? B GLU 271 OE2 
2906 1 Y 1 B ASP 270 ? CG  ? B ASP 272 CG  
2907 1 Y 1 B ASP 270 ? OD1 ? B ASP 272 OD1 
2908 1 Y 1 B ASP 270 ? OD2 ? B ASP 272 OD2 
2909 1 Y 1 B PRO 271 ? CG  ? B PRO 273 CG  
2910 1 Y 1 B PRO 271 ? CD  ? B PRO 273 CD  
2911 1 Y 1 B GLU 272 ? CG  ? B GLU 274 CG  
2912 1 Y 1 B GLU 272 ? CD  ? B GLU 274 CD  
2913 1 Y 1 B GLU 272 ? OE1 ? B GLU 274 OE1 
2914 1 Y 1 B GLU 272 ? OE2 ? B GLU 274 OE2 
2915 1 Y 1 B VAL 273 ? CG1 ? B VAL 275 CG1 
2916 1 Y 1 B VAL 273 ? CG2 ? B VAL 275 CG2 
2917 1 Y 1 B LYS 274 ? CG  ? B LYS 276 CG  
2918 1 Y 1 B LYS 274 ? CD  ? B LYS 276 CD  
2919 1 Y 1 B LYS 274 ? CE  ? B LYS 276 CE  
2920 1 Y 1 B LYS 274 ? NZ  ? B LYS 276 NZ  
2921 1 Y 1 B PHE 275 ? CG  ? B PHE 277 CG  
2922 1 Y 1 B PHE 275 ? CD1 ? B PHE 277 CD1 
2923 1 Y 1 B PHE 275 ? CD2 ? B PHE 277 CD2 
2924 1 Y 1 B PHE 275 ? CE1 ? B PHE 277 CE1 
2925 1 Y 1 B PHE 275 ? CE2 ? B PHE 277 CE2 
2926 1 Y 1 B PHE 275 ? CZ  ? B PHE 277 CZ  
2927 1 Y 1 B ASN 276 ? CG  ? B ASN 278 CG  
2928 1 Y 1 B ASN 276 ? OD1 ? B ASN 278 OD1 
2929 1 Y 1 B ASN 276 ? ND2 ? B ASN 278 ND2 
2930 1 Y 1 B TRP 277 ? CG  ? B TRP 279 CG  
2931 1 Y 1 B TRP 277 ? CD1 ? B TRP 279 CD1 
2932 1 Y 1 B TRP 277 ? CD2 ? B TRP 279 CD2 
2933 1 Y 1 B TRP 277 ? NE1 ? B TRP 279 NE1 
2934 1 Y 1 B TRP 277 ? CE2 ? B TRP 279 CE2 
2935 1 Y 1 B TRP 277 ? CE3 ? B TRP 279 CE3 
2936 1 Y 1 B TRP 277 ? CZ2 ? B TRP 279 CZ2 
2937 1 Y 1 B TRP 277 ? CZ3 ? B TRP 279 CZ3 
2938 1 Y 1 B TRP 277 ? CH2 ? B TRP 279 CH2 
2939 1 Y 1 B TYR 278 ? CG  ? B TYR 280 CG  
2940 1 Y 1 B TYR 278 ? CD1 ? B TYR 280 CD1 
2941 1 Y 1 B TYR 278 ? CD2 ? B TYR 280 CD2 
2942 1 Y 1 B TYR 278 ? CE1 ? B TYR 280 CE1 
2943 1 Y 1 B TYR 278 ? CE2 ? B TYR 280 CE2 
2944 1 Y 1 B TYR 278 ? CZ  ? B TYR 280 CZ  
2945 1 Y 1 B TYR 278 ? OH  ? B TYR 280 OH  
2946 1 Y 1 B VAL 279 ? CG1 ? B VAL 281 CG1 
2947 1 Y 1 B VAL 279 ? CG2 ? B VAL 281 CG2 
2948 1 Y 1 B ASP 280 ? CG  ? B ASP 282 CG  
2949 1 Y 1 B ASP 280 ? OD1 ? B ASP 282 OD1 
2950 1 Y 1 B ASP 280 ? OD2 ? B ASP 282 OD2 
2951 1 Y 1 B VAL 282 ? CG1 ? B VAL 284 CG1 
2952 1 Y 1 B VAL 282 ? CG2 ? B VAL 284 CG2 
2953 1 Y 1 B GLU 283 ? CG  ? B GLU 285 CG  
2954 1 Y 1 B GLU 283 ? CD  ? B GLU 285 CD  
2955 1 Y 1 B GLU 283 ? OE1 ? B GLU 285 OE1 
2956 1 Y 1 B GLU 283 ? OE2 ? B GLU 285 OE2 
2957 1 Y 1 B VAL 284 ? CG1 ? B VAL 286 CG1 
2958 1 Y 1 B VAL 284 ? CG2 ? B VAL 286 CG2 
2959 1 Y 1 B HIS 285 ? CG  ? B HIS 287 CG  
2960 1 Y 1 B HIS 285 ? ND1 ? B HIS 287 ND1 
2961 1 Y 1 B HIS 285 ? CD2 ? B HIS 287 CD2 
2962 1 Y 1 B HIS 285 ? CE1 ? B HIS 287 CE1 
2963 1 Y 1 B HIS 285 ? NE2 ? B HIS 287 NE2 
2964 1 Y 1 B ASN 286 ? CG  ? B ASN 288 CG  
2965 1 Y 1 B ASN 286 ? OD1 ? B ASN 288 OD1 
2966 1 Y 1 B ASN 286 ? ND2 ? B ASN 288 ND2 
2967 1 Y 1 B LYS 288 ? CG  ? B LYS 290 CG  
2968 1 Y 1 B LYS 288 ? CD  ? B LYS 290 CD  
2969 1 Y 1 B LYS 288 ? CE  ? B LYS 290 CE  
2970 1 Y 1 B LYS 288 ? NZ  ? B LYS 290 NZ  
2971 1 Y 1 B THR 289 ? OG1 ? B THR 291 OG1 
2972 1 Y 1 B THR 289 ? CG2 ? B THR 291 CG2 
2973 1 Y 1 B LYS 290 ? CG  ? B LYS 292 CG  
2974 1 Y 1 B LYS 290 ? CD  ? B LYS 292 CD  
2975 1 Y 1 B LYS 290 ? CE  ? B LYS 292 CE  
2976 1 Y 1 B LYS 290 ? NZ  ? B LYS 292 NZ  
2977 1 Y 1 B PRO 291 ? CG  ? B PRO 293 CG  
2978 1 Y 1 B PRO 291 ? CD  ? B PRO 293 CD  
2979 1 Y 1 B ARG 292 ? CG  ? B ARG 294 CG  
2980 1 Y 1 B ARG 292 ? CD  ? B ARG 294 CD  
2981 1 Y 1 B ARG 292 ? NE  ? B ARG 294 NE  
2982 1 Y 1 B ARG 292 ? CZ  ? B ARG 294 CZ  
2983 1 Y 1 B ARG 292 ? NH1 ? B ARG 294 NH1 
2984 1 Y 1 B ARG 292 ? NH2 ? B ARG 294 NH2 
2985 1 Y 1 B GLU 293 ? CG  ? B GLU 295 CG  
2986 1 Y 1 B GLU 293 ? CD  ? B GLU 295 CD  
2987 1 Y 1 B GLU 293 ? OE1 ? B GLU 295 OE1 
2988 1 Y 1 B GLU 293 ? OE2 ? B GLU 295 OE2 
2989 1 Y 1 B GLU 294 ? CG  ? B GLU 296 CG  
2990 1 Y 1 B GLU 294 ? CD  ? B GLU 296 CD  
2991 1 Y 1 B GLU 294 ? OE1 ? B GLU 296 OE1 
2992 1 Y 1 B GLU 294 ? OE2 ? B GLU 296 OE2 
2993 1 Y 1 B GLN 295 ? CG  ? B GLN 297 CG  
2994 1 Y 1 B GLN 295 ? CD  ? B GLN 297 CD  
2995 1 Y 1 B GLN 295 ? OE1 ? B GLN 297 OE1 
2996 1 Y 1 B GLN 295 ? NE2 ? B GLN 297 NE2 
2997 1 Y 1 B TYR 296 ? CG  ? B TYR 298 CG  
2998 1 Y 1 B TYR 296 ? CD1 ? B TYR 298 CD1 
2999 1 Y 1 B TYR 296 ? CD2 ? B TYR 298 CD2 
3000 1 Y 1 B TYR 296 ? CE1 ? B TYR 298 CE1 
3001 1 Y 1 B TYR 296 ? CE2 ? B TYR 298 CE2 
3002 1 Y 1 B TYR 296 ? CZ  ? B TYR 298 CZ  
3003 1 Y 1 B TYR 296 ? OH  ? B TYR 298 OH  
3004 1 Y 1 B SER 298 ? OG  ? B SER 300 OG  
3005 1 Y 1 B THR 299 ? OG1 ? B THR 301 OG1 
3006 1 Y 1 B THR 299 ? CG2 ? B THR 301 CG2 
3007 1 Y 1 B TYR 300 ? CG  ? B TYR 302 CG  
3008 1 Y 1 B TYR 300 ? CD1 ? B TYR 302 CD1 
3009 1 Y 1 B TYR 300 ? CD2 ? B TYR 302 CD2 
3010 1 Y 1 B TYR 300 ? CE1 ? B TYR 302 CE1 
3011 1 Y 1 B TYR 300 ? CE2 ? B TYR 302 CE2 
3012 1 Y 1 B TYR 300 ? CZ  ? B TYR 302 CZ  
3013 1 Y 1 B TYR 300 ? OH  ? B TYR 302 OH  
3014 1 Y 1 B ARG 301 ? CG  ? B ARG 303 CG  
3015 1 Y 1 B ARG 301 ? CD  ? B ARG 303 CD  
3016 1 Y 1 B ARG 301 ? NE  ? B ARG 303 NE  
3017 1 Y 1 B ARG 301 ? CZ  ? B ARG 303 CZ  
3018 1 Y 1 B ARG 301 ? NH1 ? B ARG 303 NH1 
3019 1 Y 1 B ARG 301 ? NH2 ? B ARG 303 NH2 
3020 1 Y 1 B VAL 302 ? CG1 ? B VAL 304 CG1 
3021 1 Y 1 B VAL 302 ? CG2 ? B VAL 304 CG2 
3022 1 Y 1 B VAL 303 ? CG1 ? B VAL 305 CG1 
3023 1 Y 1 B VAL 303 ? CG2 ? B VAL 305 CG2 
3024 1 Y 1 B SER 304 ? OG  ? B SER 306 OG  
3025 1 Y 1 B VAL 305 ? CG1 ? B VAL 307 CG1 
3026 1 Y 1 B VAL 305 ? CG2 ? B VAL 307 CG2 
3027 1 Y 1 B LEU 306 ? CG  ? B LEU 308 CG  
3028 1 Y 1 B LEU 306 ? CD1 ? B LEU 308 CD1 
3029 1 Y 1 B LEU 306 ? CD2 ? B LEU 308 CD2 
3030 1 Y 1 B THR 307 ? OG1 ? B THR 309 OG1 
3031 1 Y 1 B THR 307 ? CG2 ? B THR 309 CG2 
3032 1 Y 1 B VAL 308 ? CG1 ? B VAL 310 CG1 
3033 1 Y 1 B VAL 308 ? CG2 ? B VAL 310 CG2 
3034 1 Y 1 B LEU 309 ? CG  ? B LEU 311 CG  
3035 1 Y 1 B LEU 309 ? CD1 ? B LEU 311 CD1 
3036 1 Y 1 B LEU 309 ? CD2 ? B LEU 311 CD2 
3037 1 Y 1 B HIS 310 ? CG  ? B HIS 312 CG  
3038 1 Y 1 B HIS 310 ? ND1 ? B HIS 312 ND1 
3039 1 Y 1 B HIS 310 ? CD2 ? B HIS 312 CD2 
3040 1 Y 1 B HIS 310 ? CE1 ? B HIS 312 CE1 
3041 1 Y 1 B HIS 310 ? NE2 ? B HIS 312 NE2 
3042 1 Y 1 B GLN 311 ? CG  ? B GLN 313 CG  
3043 1 Y 1 B GLN 311 ? CD  ? B GLN 313 CD  
3044 1 Y 1 B GLN 311 ? OE1 ? B GLN 313 OE1 
3045 1 Y 1 B GLN 311 ? NE2 ? B GLN 313 NE2 
3046 1 Y 1 B ASP 312 ? CG  ? B ASP 314 CG  
3047 1 Y 1 B ASP 312 ? OD1 ? B ASP 314 OD1 
3048 1 Y 1 B ASP 312 ? OD2 ? B ASP 314 OD2 
3049 1 Y 1 B TRP 313 ? CG  ? B TRP 315 CG  
3050 1 Y 1 B TRP 313 ? CD1 ? B TRP 315 CD1 
3051 1 Y 1 B TRP 313 ? CD2 ? B TRP 315 CD2 
3052 1 Y 1 B TRP 313 ? NE1 ? B TRP 315 NE1 
3053 1 Y 1 B TRP 313 ? CE2 ? B TRP 315 CE2 
3054 1 Y 1 B TRP 313 ? CE3 ? B TRP 315 CE3 
3055 1 Y 1 B TRP 313 ? CZ2 ? B TRP 315 CZ2 
3056 1 Y 1 B TRP 313 ? CZ3 ? B TRP 315 CZ3 
3057 1 Y 1 B TRP 313 ? CH2 ? B TRP 315 CH2 
3058 1 Y 1 B LEU 314 ? CG  ? B LEU 316 CG  
3059 1 Y 1 B LEU 314 ? CD1 ? B LEU 316 CD1 
3060 1 Y 1 B LEU 314 ? CD2 ? B LEU 316 CD2 
3061 1 Y 1 B ASN 315 ? CG  ? B ASN 317 CG  
3062 1 Y 1 B ASN 315 ? OD1 ? B ASN 317 OD1 
3063 1 Y 1 B ASN 315 ? ND2 ? B ASN 317 ND2 
3064 1 Y 1 B LYS 317 ? CG  ? B LYS 319 CG  
3065 1 Y 1 B LYS 317 ? CD  ? B LYS 319 CD  
3066 1 Y 1 B LYS 317 ? CE  ? B LYS 319 CE  
3067 1 Y 1 B LYS 317 ? NZ  ? B LYS 319 NZ  
3068 1 Y 1 B GLU 318 ? CG  ? B GLU 320 CG  
3069 1 Y 1 B GLU 318 ? CD  ? B GLU 320 CD  
3070 1 Y 1 B GLU 318 ? OE1 ? B GLU 320 OE1 
3071 1 Y 1 B GLU 318 ? OE2 ? B GLU 320 OE2 
3072 1 Y 1 B TYR 319 ? CG  ? B TYR 321 CG  
3073 1 Y 1 B TYR 319 ? CD1 ? B TYR 321 CD1 
3074 1 Y 1 B TYR 319 ? CD2 ? B TYR 321 CD2 
3075 1 Y 1 B TYR 319 ? CE1 ? B TYR 321 CE1 
3076 1 Y 1 B TYR 319 ? CE2 ? B TYR 321 CE2 
3077 1 Y 1 B TYR 319 ? CZ  ? B TYR 321 CZ  
3078 1 Y 1 B TYR 319 ? OH  ? B TYR 321 OH  
3079 1 Y 1 B LYS 320 ? CG  ? B LYS 322 CG  
3080 1 Y 1 B LYS 320 ? CD  ? B LYS 322 CD  
3081 1 Y 1 B LYS 320 ? CE  ? B LYS 322 CE  
3082 1 Y 1 B LYS 320 ? NZ  ? B LYS 322 NZ  
3083 1 Y 1 B CYS 321 ? SG  ? B CYS 323 SG  
3084 1 Y 1 B LYS 322 ? CG  ? B LYS 324 CG  
3085 1 Y 1 B LYS 322 ? CD  ? B LYS 324 CD  
3086 1 Y 1 B LYS 322 ? CE  ? B LYS 324 CE  
3087 1 Y 1 B LYS 322 ? NZ  ? B LYS 324 NZ  
3088 1 Y 1 B VAL 323 ? CG1 ? B VAL 325 CG1 
3089 1 Y 1 B VAL 323 ? CG2 ? B VAL 325 CG2 
3090 1 Y 1 B SER 324 ? OG  ? B SER 326 OG  
3091 1 Y 1 B ASN 325 ? CG  ? B ASN 327 CG  
3092 1 Y 1 B ASN 325 ? OD1 ? B ASN 327 OD1 
3093 1 Y 1 B ASN 325 ? ND2 ? B ASN 327 ND2 
3094 1 Y 1 B LYS 326 ? CG  ? B LYS 328 CG  
3095 1 Y 1 B LYS 326 ? CD  ? B LYS 328 CD  
3096 1 Y 1 B LYS 326 ? CE  ? B LYS 328 CE  
3097 1 Y 1 B LYS 326 ? NZ  ? B LYS 328 NZ  
3098 1 Y 1 B LEU 328 ? CG  ? B LEU 330 CG  
3099 1 Y 1 B LEU 328 ? CD1 ? B LEU 330 CD1 
3100 1 Y 1 B LEU 328 ? CD2 ? B LEU 330 CD2 
3101 1 Y 1 B PRO 329 ? CG  ? B PRO 331 CG  
3102 1 Y 1 B PRO 329 ? CD  ? B PRO 331 CD  
3103 1 Y 1 B PRO 331 ? CG  ? B PRO 333 CG  
3104 1 Y 1 B PRO 331 ? CD  ? B PRO 333 CD  
3105 1 Y 1 B ILE 332 ? CG1 ? B ILE 334 CG1 
3106 1 Y 1 B ILE 332 ? CG2 ? B ILE 334 CG2 
3107 1 Y 1 B ILE 332 ? CD1 ? B ILE 334 CD1 
3108 1 Y 1 B GLU 333 ? CG  ? B GLU 335 CG  
3109 1 Y 1 B GLU 333 ? CD  ? B GLU 335 CD  
3110 1 Y 1 B GLU 333 ? OE1 ? B GLU 335 OE1 
3111 1 Y 1 B GLU 333 ? OE2 ? B GLU 335 OE2 
3112 1 Y 1 B LYS 334 ? CG  ? B LYS 336 CG  
3113 1 Y 1 B LYS 334 ? CD  ? B LYS 336 CD  
3114 1 Y 1 B LYS 334 ? CE  ? B LYS 336 CE  
3115 1 Y 1 B LYS 334 ? NZ  ? B LYS 336 NZ  
3116 1 Y 1 B THR 335 ? OG1 ? B THR 337 OG1 
3117 1 Y 1 B THR 335 ? CG2 ? B THR 337 CG2 
3118 1 Y 1 B ILE 336 ? CG1 ? B ILE 338 CG1 
3119 1 Y 1 B ILE 336 ? CG2 ? B ILE 338 CG2 
3120 1 Y 1 B ILE 336 ? CD1 ? B ILE 338 CD1 
3121 1 Y 1 B SER 337 ? OG  ? B SER 339 OG  
3122 1 Y 1 B LYS 338 ? CG  ? B LYS 340 CG  
3123 1 Y 1 B LYS 338 ? CD  ? B LYS 340 CD  
3124 1 Y 1 B LYS 338 ? CE  ? B LYS 340 CE  
3125 1 Y 1 B LYS 338 ? NZ  ? B LYS 340 NZ  
3126 1 Y 1 B LYS 340 ? CG  ? B LYS 342 CG  
3127 1 Y 1 B LYS 340 ? CD  ? B LYS 342 CD  
3128 1 Y 1 B LYS 340 ? CE  ? B LYS 342 CE  
3129 1 Y 1 B LYS 340 ? NZ  ? B LYS 342 NZ  
3130 1 Y 1 B GLN 342 ? CG  ? B GLN 344 CG  
3131 1 Y 1 B GLN 342 ? CD  ? B GLN 344 CD  
3132 1 Y 1 B GLN 342 ? OE1 ? B GLN 344 OE1 
3133 1 Y 1 B GLN 342 ? NE2 ? B GLN 344 NE2 
3134 1 Y 1 B PRO 343 ? CG  ? B PRO 345 CG  
3135 1 Y 1 B PRO 343 ? CD  ? B PRO 345 CD  
3136 1 Y 1 B ARG 344 ? CG  ? B ARG 346 CG  
3137 1 Y 1 B ARG 344 ? CD  ? B ARG 346 CD  
3138 1 Y 1 B ARG 344 ? NE  ? B ARG 346 NE  
3139 1 Y 1 B ARG 344 ? CZ  ? B ARG 346 CZ  
3140 1 Y 1 B ARG 344 ? NH1 ? B ARG 346 NH1 
3141 1 Y 1 B ARG 344 ? NH2 ? B ARG 346 NH2 
3142 1 Y 1 B GLU 345 ? CG  ? B GLU 347 CG  
3143 1 Y 1 B GLU 345 ? CD  ? B GLU 347 CD  
3144 1 Y 1 B GLU 345 ? OE1 ? B GLU 347 OE1 
3145 1 Y 1 B GLU 345 ? OE2 ? B GLU 347 OE2 
3146 1 Y 1 B PRO 346 ? CG  ? B PRO 348 CG  
3147 1 Y 1 B PRO 346 ? CD  ? B PRO 348 CD  
3148 1 Y 1 B GLN 347 ? CG  ? B GLN 349 CG  
3149 1 Y 1 B GLN 347 ? CD  ? B GLN 349 CD  
3150 1 Y 1 B GLN 347 ? OE1 ? B GLN 349 OE1 
3151 1 Y 1 B GLN 347 ? NE2 ? B GLN 349 NE2 
3152 1 Y 1 B VAL 348 ? CG1 ? B VAL 350 CG1 
3153 1 Y 1 B VAL 348 ? CG2 ? B VAL 350 CG2 
3154 1 Y 1 B TYR 349 ? CG  ? B TYR 351 CG  
3155 1 Y 1 B TYR 349 ? CD1 ? B TYR 351 CD1 
3156 1 Y 1 B TYR 349 ? CD2 ? B TYR 351 CD2 
3157 1 Y 1 B TYR 349 ? CE1 ? B TYR 351 CE1 
3158 1 Y 1 B TYR 349 ? CE2 ? B TYR 351 CE2 
3159 1 Y 1 B TYR 349 ? CZ  ? B TYR 351 CZ  
3160 1 Y 1 B TYR 349 ? OH  ? B TYR 351 OH  
3161 1 Y 1 B THR 350 ? OG1 ? B THR 352 OG1 
3162 1 Y 1 B THR 350 ? CG2 ? B THR 352 CG2 
3163 1 Y 1 B LEU 351 ? CG  ? B LEU 353 CG  
3164 1 Y 1 B LEU 351 ? CD1 ? B LEU 353 CD1 
3165 1 Y 1 B LEU 351 ? CD2 ? B LEU 353 CD2 
3166 1 Y 1 B PRO 352 ? CG  ? B PRO 354 CG  
3167 1 Y 1 B PRO 352 ? CD  ? B PRO 354 CD  
3168 1 Y 1 B PRO 353 ? CG  ? B PRO 355 CG  
3169 1 Y 1 B PRO 353 ? CD  ? B PRO 355 CD  
3170 1 Y 1 B SER 354 ? OG  ? B SER 356 OG  
3171 1 Y 1 B ARG 355 ? CG  ? B ARG 357 CG  
3172 1 Y 1 B ARG 355 ? CD  ? B ARG 357 CD  
3173 1 Y 1 B ARG 355 ? NE  ? B ARG 357 NE  
3174 1 Y 1 B ARG 355 ? CZ  ? B ARG 357 CZ  
3175 1 Y 1 B ARG 355 ? NH1 ? B ARG 357 NH1 
3176 1 Y 1 B ARG 355 ? NH2 ? B ARG 357 NH2 
3177 1 Y 1 B ASP 356 ? CG  ? B ASP 358 CG  
3178 1 Y 1 B ASP 356 ? OD1 ? B ASP 358 OD1 
3179 1 Y 1 B ASP 356 ? OD2 ? B ASP 358 OD2 
3180 1 Y 1 B GLU 357 ? CG  ? B GLU 359 CG  
3181 1 Y 1 B GLU 357 ? CD  ? B GLU 359 CD  
3182 1 Y 1 B GLU 357 ? OE1 ? B GLU 359 OE1 
3183 1 Y 1 B GLU 357 ? OE2 ? B GLU 359 OE2 
3184 1 Y 1 B LEU 358 ? CG  ? B LEU 360 CG  
3185 1 Y 1 B LEU 358 ? CD1 ? B LEU 360 CD1 
3186 1 Y 1 B LEU 358 ? CD2 ? B LEU 360 CD2 
3187 1 Y 1 B THR 359 ? OG1 ? B THR 361 OG1 
3188 1 Y 1 B THR 359 ? CG2 ? B THR 361 CG2 
3189 1 Y 1 B LYS 360 ? CG  ? B LYS 362 CG  
3190 1 Y 1 B LYS 360 ? CD  ? B LYS 362 CD  
3191 1 Y 1 B LYS 360 ? CE  ? B LYS 362 CE  
3192 1 Y 1 B LYS 360 ? NZ  ? B LYS 362 NZ  
3193 1 Y 1 B ASN 361 ? CG  ? B ASN 363 CG  
3194 1 Y 1 B ASN 361 ? OD1 ? B ASN 363 OD1 
3195 1 Y 1 B ASN 361 ? ND2 ? B ASN 363 ND2 
3196 1 Y 1 B GLN 362 ? CG  ? B GLN 364 CG  
3197 1 Y 1 B GLN 362 ? CD  ? B GLN 364 CD  
3198 1 Y 1 B GLN 362 ? OE1 ? B GLN 364 OE1 
3199 1 Y 1 B GLN 362 ? NE2 ? B GLN 364 NE2 
3200 1 Y 1 B VAL 363 ? CG1 ? B VAL 365 CG1 
3201 1 Y 1 B VAL 363 ? CG2 ? B VAL 365 CG2 
3202 1 Y 1 B SER 364 ? OG  ? B SER 366 OG  
3203 1 Y 1 B LEU 365 ? CG  ? B LEU 367 CG  
3204 1 Y 1 B LEU 365 ? CD1 ? B LEU 367 CD1 
3205 1 Y 1 B LEU 365 ? CD2 ? B LEU 367 CD2 
3206 1 Y 1 B THR 366 ? OG1 ? B THR 368 OG1 
3207 1 Y 1 B THR 366 ? CG2 ? B THR 368 CG2 
3208 1 Y 1 B CYS 367 ? SG  ? B CYS 369 SG  
3209 1 Y 1 B LEU 368 ? CG  ? B LEU 370 CG  
3210 1 Y 1 B LEU 368 ? CD1 ? B LEU 370 CD1 
3211 1 Y 1 B LEU 368 ? CD2 ? B LEU 370 CD2 
3212 1 Y 1 B VAL 369 ? CG1 ? B VAL 371 CG1 
3213 1 Y 1 B VAL 369 ? CG2 ? B VAL 371 CG2 
3214 1 Y 1 B LYS 370 ? CG  ? B LYS 372 CG  
3215 1 Y 1 B LYS 370 ? CD  ? B LYS 372 CD  
3216 1 Y 1 B LYS 370 ? CE  ? B LYS 372 CE  
3217 1 Y 1 B LYS 370 ? NZ  ? B LYS 372 NZ  
3218 1 Y 1 B PHE 372 ? CG  ? B PHE 374 CG  
3219 1 Y 1 B PHE 372 ? CD1 ? B PHE 374 CD1 
3220 1 Y 1 B PHE 372 ? CD2 ? B PHE 374 CD2 
3221 1 Y 1 B PHE 372 ? CE1 ? B PHE 374 CE1 
3222 1 Y 1 B PHE 372 ? CE2 ? B PHE 374 CE2 
3223 1 Y 1 B PHE 372 ? CZ  ? B PHE 374 CZ  
3224 1 Y 1 B TYR 373 ? CG  ? B TYR 375 CG  
3225 1 Y 1 B TYR 373 ? CD1 ? B TYR 375 CD1 
3226 1 Y 1 B TYR 373 ? CD2 ? B TYR 375 CD2 
3227 1 Y 1 B TYR 373 ? CE1 ? B TYR 375 CE1 
3228 1 Y 1 B TYR 373 ? CE2 ? B TYR 375 CE2 
3229 1 Y 1 B TYR 373 ? CZ  ? B TYR 375 CZ  
3230 1 Y 1 B TYR 373 ? OH  ? B TYR 375 OH  
3231 1 Y 1 B PRO 374 ? CG  ? B PRO 376 CG  
3232 1 Y 1 B PRO 374 ? CD  ? B PRO 376 CD  
3233 1 Y 1 B SER 375 ? OG  ? B SER 377 OG  
3234 1 Y 1 B ASP 376 ? CG  ? B ASP 378 CG  
3235 1 Y 1 B ASP 376 ? OD1 ? B ASP 378 OD1 
3236 1 Y 1 B ASP 376 ? OD2 ? B ASP 378 OD2 
3237 1 Y 1 B ILE 377 ? CG1 ? B ILE 379 CG1 
3238 1 Y 1 B ILE 377 ? CG2 ? B ILE 379 CG2 
3239 1 Y 1 B ILE 377 ? CD1 ? B ILE 379 CD1 
3240 1 Y 1 B VAL 379 ? CG1 ? B VAL 381 CG1 
3241 1 Y 1 B VAL 379 ? CG2 ? B VAL 381 CG2 
3242 1 Y 1 B GLU 380 ? CG  ? B GLU 382 CG  
3243 1 Y 1 B GLU 380 ? CD  ? B GLU 382 CD  
3244 1 Y 1 B GLU 380 ? OE1 ? B GLU 382 OE1 
3245 1 Y 1 B GLU 380 ? OE2 ? B GLU 382 OE2 
3246 1 Y 1 B TRP 381 ? CG  ? B TRP 383 CG  
3247 1 Y 1 B TRP 381 ? CD1 ? B TRP 383 CD1 
3248 1 Y 1 B TRP 381 ? CD2 ? B TRP 383 CD2 
3249 1 Y 1 B TRP 381 ? NE1 ? B TRP 383 NE1 
3250 1 Y 1 B TRP 381 ? CE2 ? B TRP 383 CE2 
3251 1 Y 1 B TRP 381 ? CE3 ? B TRP 383 CE3 
3252 1 Y 1 B TRP 381 ? CZ2 ? B TRP 383 CZ2 
3253 1 Y 1 B TRP 381 ? CZ3 ? B TRP 383 CZ3 
3254 1 Y 1 B TRP 381 ? CH2 ? B TRP 383 CH2 
3255 1 Y 1 B GLU 382 ? CG  ? B GLU 384 CG  
3256 1 Y 1 B GLU 382 ? CD  ? B GLU 384 CD  
3257 1 Y 1 B GLU 382 ? OE1 ? B GLU 384 OE1 
3258 1 Y 1 B GLU 382 ? OE2 ? B GLU 384 OE2 
3259 1 Y 1 B SER 383 ? OG  ? B SER 385 OG  
3260 1 Y 1 B ASN 384 ? CG  ? B ASN 386 CG  
3261 1 Y 1 B ASN 384 ? OD1 ? B ASN 386 OD1 
3262 1 Y 1 B ASN 384 ? ND2 ? B ASN 386 ND2 
3263 1 Y 1 B GLN 386 ? CG  ? B GLN 388 CG  
3264 1 Y 1 B GLN 386 ? CD  ? B GLN 388 CD  
3265 1 Y 1 B GLN 386 ? OE1 ? B GLN 388 OE1 
3266 1 Y 1 B GLN 386 ? NE2 ? B GLN 388 NE2 
3267 1 Y 1 B PRO 387 ? CG  ? B PRO 389 CG  
3268 1 Y 1 B PRO 387 ? CD  ? B PRO 389 CD  
3269 1 Y 1 B GLU 388 ? CG  ? B GLU 390 CG  
3270 1 Y 1 B GLU 388 ? CD  ? B GLU 390 CD  
3271 1 Y 1 B GLU 388 ? OE1 ? B GLU 390 OE1 
3272 1 Y 1 B GLU 388 ? OE2 ? B GLU 390 OE2 
3273 1 Y 1 B ASN 389 ? CG  ? B ASN 391 CG  
3274 1 Y 1 B ASN 389 ? OD1 ? B ASN 391 OD1 
3275 1 Y 1 B ASN 389 ? ND2 ? B ASN 391 ND2 
3276 1 Y 1 B ASN 390 ? CG  ? B ASN 392 CG  
3277 1 Y 1 B ASN 390 ? OD1 ? B ASN 392 OD1 
3278 1 Y 1 B ASN 390 ? ND2 ? B ASN 392 ND2 
3279 1 Y 1 B TYR 391 ? CG  ? B TYR 393 CG  
3280 1 Y 1 B TYR 391 ? CD1 ? B TYR 393 CD1 
3281 1 Y 1 B TYR 391 ? CD2 ? B TYR 393 CD2 
3282 1 Y 1 B TYR 391 ? CE1 ? B TYR 393 CE1 
3283 1 Y 1 B TYR 391 ? CE2 ? B TYR 393 CE2 
3284 1 Y 1 B TYR 391 ? CZ  ? B TYR 393 CZ  
3285 1 Y 1 B TYR 391 ? OH  ? B TYR 393 OH  
3286 1 Y 1 B LYS 392 ? CG  ? B LYS 394 CG  
3287 1 Y 1 B LYS 392 ? CD  ? B LYS 394 CD  
3288 1 Y 1 B LYS 392 ? CE  ? B LYS 394 CE  
3289 1 Y 1 B LYS 392 ? NZ  ? B LYS 394 NZ  
3290 1 Y 1 B THR 393 ? OG1 ? B THR 395 OG1 
3291 1 Y 1 B THR 393 ? CG2 ? B THR 395 CG2 
3292 1 Y 1 B THR 394 ? OG1 ? B THR 396 OG1 
3293 1 Y 1 B THR 394 ? CG2 ? B THR 396 CG2 
3294 1 Y 1 B PRO 395 ? CG  ? B PRO 397 CG  
3295 1 Y 1 B PRO 395 ? CD  ? B PRO 397 CD  
3296 1 Y 1 B PRO 396 ? CG  ? B PRO 398 CG  
3297 1 Y 1 B PRO 396 ? CD  ? B PRO 398 CD  
3298 1 Y 1 B VAL 397 ? CG1 ? B VAL 399 CG1 
3299 1 Y 1 B VAL 397 ? CG2 ? B VAL 399 CG2 
3300 1 Y 1 B LEU 398 ? CG  ? B LEU 400 CG  
3301 1 Y 1 B LEU 398 ? CD1 ? B LEU 400 CD1 
3302 1 Y 1 B LEU 398 ? CD2 ? B LEU 400 CD2 
3303 1 Y 1 B ASP 399 ? CG  ? B ASP 401 CG  
3304 1 Y 1 B ASP 399 ? OD1 ? B ASP 401 OD1 
3305 1 Y 1 B ASP 399 ? OD2 ? B ASP 401 OD2 
3306 1 Y 1 B SER 400 ? OG  ? B SER 402 OG  
3307 1 Y 1 B ASP 401 ? CG  ? B ASP 403 CG  
3308 1 Y 1 B ASP 401 ? OD1 ? B ASP 403 OD1 
3309 1 Y 1 B ASP 401 ? OD2 ? B ASP 403 OD2 
3310 1 Y 1 B SER 403 ? OG  ? B SER 405 OG  
3311 1 Y 1 B PHE 404 ? CG  ? B PHE 406 CG  
3312 1 Y 1 B PHE 404 ? CD1 ? B PHE 406 CD1 
3313 1 Y 1 B PHE 404 ? CD2 ? B PHE 406 CD2 
3314 1 Y 1 B PHE 404 ? CE1 ? B PHE 406 CE1 
3315 1 Y 1 B PHE 404 ? CE2 ? B PHE 406 CE2 
3316 1 Y 1 B PHE 404 ? CZ  ? B PHE 406 CZ  
3317 1 Y 1 B PHE 405 ? CG  ? B PHE 407 CG  
3318 1 Y 1 B PHE 405 ? CD1 ? B PHE 407 CD1 
3319 1 Y 1 B PHE 405 ? CD2 ? B PHE 407 CD2 
3320 1 Y 1 B PHE 405 ? CE1 ? B PHE 407 CE1 
3321 1 Y 1 B PHE 405 ? CE2 ? B PHE 407 CE2 
3322 1 Y 1 B PHE 405 ? CZ  ? B PHE 407 CZ  
3323 1 Y 1 B LEU 406 ? CG  ? B LEU 408 CG  
3324 1 Y 1 B LEU 406 ? CD1 ? B LEU 408 CD1 
3325 1 Y 1 B LEU 406 ? CD2 ? B LEU 408 CD2 
3326 1 Y 1 B TYR 407 ? CG  ? B TYR 409 CG  
3327 1 Y 1 B TYR 407 ? CD1 ? B TYR 409 CD1 
3328 1 Y 1 B TYR 407 ? CD2 ? B TYR 409 CD2 
3329 1 Y 1 B TYR 407 ? CE1 ? B TYR 409 CE1 
3330 1 Y 1 B TYR 407 ? CE2 ? B TYR 409 CE2 
3331 1 Y 1 B TYR 407 ? CZ  ? B TYR 409 CZ  
3332 1 Y 1 B TYR 407 ? OH  ? B TYR 409 OH  
3333 1 Y 1 B SER 408 ? OG  ? B SER 410 OG  
3334 1 Y 1 B LYS 409 ? CG  ? B LYS 411 CG  
3335 1 Y 1 B LYS 409 ? CD  ? B LYS 411 CD  
3336 1 Y 1 B LYS 409 ? CE  ? B LYS 411 CE  
3337 1 Y 1 B LYS 409 ? NZ  ? B LYS 411 NZ  
3338 1 Y 1 B LEU 410 ? CG  ? B LEU 412 CG  
3339 1 Y 1 B LEU 410 ? CD1 ? B LEU 412 CD1 
3340 1 Y 1 B LEU 410 ? CD2 ? B LEU 412 CD2 
3341 1 Y 1 B THR 411 ? OG1 ? B THR 413 OG1 
3342 1 Y 1 B THR 411 ? CG2 ? B THR 413 CG2 
3343 1 Y 1 B VAL 412 ? CG1 ? B VAL 414 CG1 
3344 1 Y 1 B VAL 412 ? CG2 ? B VAL 414 CG2 
3345 1 Y 1 B ASP 413 ? CG  ? B ASP 415 CG  
3346 1 Y 1 B ASP 413 ? OD1 ? B ASP 415 OD1 
3347 1 Y 1 B ASP 413 ? OD2 ? B ASP 415 OD2 
3348 1 Y 1 B LYS 414 ? CG  ? B LYS 416 CG  
3349 1 Y 1 B LYS 414 ? CD  ? B LYS 416 CD  
3350 1 Y 1 B LYS 414 ? CE  ? B LYS 416 CE  
3351 1 Y 1 B LYS 414 ? NZ  ? B LYS 416 NZ  
3352 1 Y 1 B SER 415 ? OG  ? B SER 417 OG  
3353 1 Y 1 B ARG 416 ? CG  ? B ARG 418 CG  
3354 1 Y 1 B ARG 416 ? CD  ? B ARG 418 CD  
3355 1 Y 1 B ARG 416 ? NE  ? B ARG 418 NE  
3356 1 Y 1 B ARG 416 ? CZ  ? B ARG 418 CZ  
3357 1 Y 1 B ARG 416 ? NH1 ? B ARG 418 NH1 
3358 1 Y 1 B ARG 416 ? NH2 ? B ARG 418 NH2 
3359 1 Y 1 B TRP 417 ? CG  ? B TRP 419 CG  
3360 1 Y 1 B TRP 417 ? CD1 ? B TRP 419 CD1 
3361 1 Y 1 B TRP 417 ? CD2 ? B TRP 419 CD2 
3362 1 Y 1 B TRP 417 ? NE1 ? B TRP 419 NE1 
3363 1 Y 1 B TRP 417 ? CE2 ? B TRP 419 CE2 
3364 1 Y 1 B TRP 417 ? CE3 ? B TRP 419 CE3 
3365 1 Y 1 B TRP 417 ? CZ2 ? B TRP 419 CZ2 
3366 1 Y 1 B TRP 417 ? CZ3 ? B TRP 419 CZ3 
3367 1 Y 1 B TRP 417 ? CH2 ? B TRP 419 CH2 
3368 1 Y 1 B GLN 418 ? CG  ? B GLN 420 CG  
3369 1 Y 1 B GLN 418 ? CD  ? B GLN 420 CD  
3370 1 Y 1 B GLN 418 ? OE1 ? B GLN 420 OE1 
3371 1 Y 1 B GLN 418 ? NE2 ? B GLN 420 NE2 
3372 1 Y 1 B GLN 419 ? CG  ? B GLN 421 CG  
3373 1 Y 1 B GLN 419 ? CD  ? B GLN 421 CD  
3374 1 Y 1 B GLN 419 ? OE1 ? B GLN 421 OE1 
3375 1 Y 1 B GLN 419 ? NE2 ? B GLN 421 NE2 
3376 1 Y 1 B ASN 421 ? CG  ? B ASN 423 CG  
3377 1 Y 1 B ASN 421 ? OD1 ? B ASN 423 OD1 
3378 1 Y 1 B ASN 421 ? ND2 ? B ASN 423 ND2 
3379 1 Y 1 B VAL 422 ? CG1 ? B VAL 424 CG1 
3380 1 Y 1 B VAL 422 ? CG2 ? B VAL 424 CG2 
3381 1 Y 1 B PHE 423 ? CG  ? B PHE 425 CG  
3382 1 Y 1 B PHE 423 ? CD1 ? B PHE 425 CD1 
3383 1 Y 1 B PHE 423 ? CD2 ? B PHE 425 CD2 
3384 1 Y 1 B PHE 423 ? CE1 ? B PHE 425 CE1 
3385 1 Y 1 B PHE 423 ? CE2 ? B PHE 425 CE2 
3386 1 Y 1 B PHE 423 ? CZ  ? B PHE 425 CZ  
3387 1 Y 1 B SER 424 ? OG  ? B SER 426 OG  
3388 1 Y 1 B CYS 425 ? SG  ? B CYS 427 SG  
3389 1 Y 1 B SER 426 ? OG  ? B SER 428 OG  
3390 1 Y 1 B VAL 427 ? CG1 ? B VAL 429 CG1 
3391 1 Y 1 B VAL 427 ? CG2 ? B VAL 429 CG2 
3392 1 Y 1 B MET 428 ? CG  ? B MET 430 CG  
3393 1 Y 1 B MET 428 ? SD  ? B MET 430 SD  
3394 1 Y 1 B MET 428 ? CE  ? B MET 430 CE  
3395 1 Y 1 B HIS 429 ? CG  ? B HIS 431 CG  
3396 1 Y 1 B HIS 429 ? ND1 ? B HIS 431 ND1 
3397 1 Y 1 B HIS 429 ? CD2 ? B HIS 431 CD2 
3398 1 Y 1 B HIS 429 ? CE1 ? B HIS 431 CE1 
3399 1 Y 1 B HIS 429 ? NE2 ? B HIS 431 NE2 
3400 1 Y 1 B GLU 430 ? CG  ? B GLU 432 CG  
3401 1 Y 1 B GLU 430 ? CD  ? B GLU 432 CD  
3402 1 Y 1 B GLU 430 ? OE1 ? B GLU 432 OE1 
3403 1 Y 1 B GLU 430 ? OE2 ? B GLU 432 OE2 
3404 1 Y 1 B LEU 432 ? CG  ? B LEU 434 CG  
3405 1 Y 1 B LEU 432 ? CD1 ? B LEU 434 CD1 
3406 1 Y 1 B LEU 432 ? CD2 ? B LEU 434 CD2 
3407 1 Y 1 B HIS 433 ? CG  ? B HIS 435 CG  
3408 1 Y 1 B HIS 433 ? ND1 ? B HIS 435 ND1 
3409 1 Y 1 B HIS 433 ? CD2 ? B HIS 435 CD2 
3410 1 Y 1 B HIS 433 ? CE1 ? B HIS 435 CE1 
3411 1 Y 1 B HIS 433 ? NE2 ? B HIS 435 NE2 
3412 1 Y 1 B ASN 434 ? CG  ? B ASN 436 CG  
3413 1 Y 1 B ASN 434 ? OD1 ? B ASN 436 OD1 
3414 1 Y 1 B ASN 434 ? ND2 ? B ASN 436 ND2 
3415 1 Y 1 B HIS 435 ? CG  ? B HIS 437 CG  
3416 1 Y 1 B HIS 435 ? ND1 ? B HIS 437 ND1 
3417 1 Y 1 B HIS 435 ? CD2 ? B HIS 437 CD2 
3418 1 Y 1 B HIS 435 ? CE1 ? B HIS 437 CE1 
3419 1 Y 1 B HIS 435 ? NE2 ? B HIS 437 NE2 
3420 1 Y 1 B TYR 436 ? CG  ? B TYR 438 CG  
3421 1 Y 1 B TYR 436 ? CD1 ? B TYR 438 CD1 
3422 1 Y 1 B TYR 436 ? CD2 ? B TYR 438 CD2 
3423 1 Y 1 B TYR 436 ? CE1 ? B TYR 438 CE1 
3424 1 Y 1 B TYR 436 ? CE2 ? B TYR 438 CE2 
3425 1 Y 1 B TYR 436 ? CZ  ? B TYR 438 CZ  
3426 1 Y 1 B TYR 436 ? OH  ? B TYR 438 OH  
3427 1 Y 1 B THR 437 ? OG1 ? B THR 439 OG1 
3428 1 Y 1 B THR 437 ? CG2 ? B THR 439 CG2 
3429 1 Y 1 B GLN 438 ? CG  ? B GLN 440 CG  
3430 1 Y 1 B GLN 438 ? CD  ? B GLN 440 CD  
3431 1 Y 1 B GLN 438 ? OE1 ? B GLN 440 OE1 
3432 1 Y 1 B GLN 438 ? NE2 ? B GLN 440 NE2 
3433 1 Y 1 B LYS 439 ? CG  ? B LYS 441 CG  
3434 1 Y 1 B LYS 439 ? CD  ? B LYS 441 CD  
3435 1 Y 1 B LYS 439 ? CE  ? B LYS 441 CE  
3436 1 Y 1 B LYS 439 ? NZ  ? B LYS 441 NZ  
3437 1 Y 1 B SER 440 ? OG  ? B SER 442 OG  
3438 1 Y 1 B LEU 441 ? CG  ? B LEU 443 CG  
3439 1 Y 1 B LEU 441 ? CD1 ? B LEU 443 CD1 
3440 1 Y 1 B LEU 441 ? CD2 ? B LEU 443 CD2 
3441 1 Y 1 B SER 442 ? OG  ? B SER 444 OG  
3442 1 Y 1 B LEU 443 ? CG  ? B LEU 445 CG  
3443 1 Y 1 B LEU 443 ? CD1 ? B LEU 445 CD1 
3444 1 Y 1 B LEU 443 ? CD2 ? B LEU 445 CD2 
3445 1 Y 1 C PRO 238 ? CG  ? C PRO 240 CG  
3446 1 Y 1 C PRO 238 ? CD  ? C PRO 240 CD  
3447 1 Y 1 C SER 239 ? OG  ? C SER 241 OG  
3448 1 Y 1 C VAL 240 ? CG1 ? C VAL 242 CG1 
3449 1 Y 1 C VAL 240 ? CG2 ? C VAL 242 CG2 
3450 1 Y 1 C PHE 241 ? CG  ? C PHE 243 CG  
3451 1 Y 1 C PHE 241 ? CD1 ? C PHE 243 CD1 
3452 1 Y 1 C PHE 241 ? CD2 ? C PHE 243 CD2 
3453 1 Y 1 C PHE 241 ? CE1 ? C PHE 243 CE1 
3454 1 Y 1 C PHE 241 ? CE2 ? C PHE 243 CE2 
3455 1 Y 1 C PHE 241 ? CZ  ? C PHE 243 CZ  
3456 1 Y 1 C LEU 242 ? CG  ? C LEU 244 CG  
3457 1 Y 1 C LEU 242 ? CD1 ? C LEU 244 CD1 
3458 1 Y 1 C LEU 242 ? CD2 ? C LEU 244 CD2 
3459 1 Y 1 C PHE 243 ? CG  ? C PHE 245 CG  
3460 1 Y 1 C PHE 243 ? CD1 ? C PHE 245 CD1 
3461 1 Y 1 C PHE 243 ? CD2 ? C PHE 245 CD2 
3462 1 Y 1 C PHE 243 ? CE1 ? C PHE 245 CE1 
3463 1 Y 1 C PHE 243 ? CE2 ? C PHE 245 CE2 
3464 1 Y 1 C PHE 243 ? CZ  ? C PHE 245 CZ  
3465 1 Y 1 C PRO 244 ? CG  ? C PRO 246 CG  
3466 1 Y 1 C PRO 244 ? CD  ? C PRO 246 CD  
3467 1 Y 1 C PRO 245 ? CG  ? C PRO 247 CG  
3468 1 Y 1 C PRO 245 ? CD  ? C PRO 247 CD  
3469 1 Y 1 C LYS 246 ? CG  ? C LYS 248 CG  
3470 1 Y 1 C LYS 246 ? CD  ? C LYS 248 CD  
3471 1 Y 1 C LYS 246 ? CE  ? C LYS 248 CE  
3472 1 Y 1 C LYS 246 ? NZ  ? C LYS 248 NZ  
3473 1 Y 1 C PRO 247 ? CG  ? C PRO 249 CG  
3474 1 Y 1 C PRO 247 ? CD  ? C PRO 249 CD  
3475 1 Y 1 C LYS 248 ? CG  ? C LYS 250 CG  
3476 1 Y 1 C LYS 248 ? CD  ? C LYS 250 CD  
3477 1 Y 1 C LYS 248 ? CE  ? C LYS 250 CE  
3478 1 Y 1 C LYS 248 ? NZ  ? C LYS 250 NZ  
3479 1 Y 1 C ASP 249 ? CG  ? C ASP 251 CG  
3480 1 Y 1 C ASP 249 ? OD1 ? C ASP 251 OD1 
3481 1 Y 1 C ASP 249 ? OD2 ? C ASP 251 OD2 
3482 1 Y 1 C THR 250 ? OG1 ? C THR 252 OG1 
3483 1 Y 1 C THR 250 ? CG2 ? C THR 252 CG2 
3484 1 Y 1 C LEU 251 ? CG  ? C LEU 253 CG  
3485 1 Y 1 C LEU 251 ? CD1 ? C LEU 253 CD1 
3486 1 Y 1 C LEU 251 ? CD2 ? C LEU 253 CD2 
3487 1 Y 1 C MET 252 ? CG  ? C MET 254 CG  
3488 1 Y 1 C MET 252 ? SD  ? C MET 254 SD  
3489 1 Y 1 C MET 252 ? CE  ? C MET 254 CE  
3490 1 Y 1 C ILE 253 ? CG1 ? C ILE 255 CG1 
3491 1 Y 1 C ILE 253 ? CG2 ? C ILE 255 CG2 
3492 1 Y 1 C ILE 253 ? CD1 ? C ILE 255 CD1 
3493 1 Y 1 C SER 254 ? OG  ? C SER 256 OG  
3494 1 Y 1 C ARG 255 ? CG  ? C ARG 257 CG  
3495 1 Y 1 C ARG 255 ? CD  ? C ARG 257 CD  
3496 1 Y 1 C ARG 255 ? NE  ? C ARG 257 NE  
3497 1 Y 1 C ARG 255 ? CZ  ? C ARG 257 CZ  
3498 1 Y 1 C ARG 255 ? NH1 ? C ARG 257 NH1 
3499 1 Y 1 C ARG 255 ? NH2 ? C ARG 257 NH2 
3500 1 Y 1 C THR 256 ? OG1 ? C THR 258 OG1 
3501 1 Y 1 C THR 256 ? CG2 ? C THR 258 CG2 
3502 1 Y 1 C PRO 257 ? CG  ? C PRO 259 CG  
3503 1 Y 1 C PRO 257 ? CD  ? C PRO 259 CD  
3504 1 Y 1 C GLU 258 ? CG  ? C GLU 260 CG  
3505 1 Y 1 C GLU 258 ? CD  ? C GLU 260 CD  
3506 1 Y 1 C GLU 258 ? OE1 ? C GLU 260 OE1 
3507 1 Y 1 C GLU 258 ? OE2 ? C GLU 260 OE2 
3508 1 Y 1 C VAL 259 ? CG1 ? C VAL 261 CG1 
3509 1 Y 1 C VAL 259 ? CG2 ? C VAL 261 CG2 
3510 1 Y 1 C THR 260 ? OG1 ? C THR 262 OG1 
3511 1 Y 1 C THR 260 ? CG2 ? C THR 262 CG2 
3512 1 Y 1 C CYS 261 ? SG  ? C CYS 263 SG  
3513 1 Y 1 C VAL 262 ? CG1 ? C VAL 264 CG1 
3514 1 Y 1 C VAL 262 ? CG2 ? C VAL 264 CG2 
3515 1 Y 1 C VAL 263 ? CG1 ? C VAL 265 CG1 
3516 1 Y 1 C VAL 263 ? CG2 ? C VAL 265 CG2 
3517 1 Y 1 C VAL 264 ? CG1 ? C VAL 266 CG1 
3518 1 Y 1 C VAL 264 ? CG2 ? C VAL 266 CG2 
3519 1 Y 1 C ASP 265 ? CG  ? C ASP 267 CG  
3520 1 Y 1 C ASP 265 ? OD1 ? C ASP 267 OD1 
3521 1 Y 1 C ASP 265 ? OD2 ? C ASP 267 OD2 
3522 1 Y 1 C VAL 266 ? CG1 ? C VAL 268 CG1 
3523 1 Y 1 C VAL 266 ? CG2 ? C VAL 268 CG2 
3524 1 Y 1 C SER 267 ? OG  ? C SER 269 OG  
3525 1 Y 1 C HIS 268 ? CG  ? C HIS 270 CG  
3526 1 Y 1 C HIS 268 ? ND1 ? C HIS 270 ND1 
3527 1 Y 1 C HIS 268 ? CD2 ? C HIS 270 CD2 
3528 1 Y 1 C HIS 268 ? CE1 ? C HIS 270 CE1 
3529 1 Y 1 C HIS 268 ? NE2 ? C HIS 270 NE2 
3530 1 Y 1 C GLU 269 ? CG  ? C GLU 271 CG  
3531 1 Y 1 C GLU 269 ? CD  ? C GLU 271 CD  
3532 1 Y 1 C GLU 269 ? OE1 ? C GLU 271 OE1 
3533 1 Y 1 C GLU 269 ? OE2 ? C GLU 271 OE2 
3534 1 Y 1 C ASP 270 ? CG  ? C ASP 272 CG  
3535 1 Y 1 C ASP 270 ? OD1 ? C ASP 272 OD1 
3536 1 Y 1 C ASP 270 ? OD2 ? C ASP 272 OD2 
3537 1 Y 1 C PRO 271 ? CG  ? C PRO 273 CG  
3538 1 Y 1 C PRO 271 ? CD  ? C PRO 273 CD  
3539 1 Y 1 C GLU 272 ? CG  ? C GLU 274 CG  
3540 1 Y 1 C GLU 272 ? CD  ? C GLU 274 CD  
3541 1 Y 1 C GLU 272 ? OE1 ? C GLU 274 OE1 
3542 1 Y 1 C GLU 272 ? OE2 ? C GLU 274 OE2 
3543 1 Y 1 C VAL 273 ? CG1 ? C VAL 275 CG1 
3544 1 Y 1 C VAL 273 ? CG2 ? C VAL 275 CG2 
3545 1 Y 1 C LYS 274 ? CG  ? C LYS 276 CG  
3546 1 Y 1 C LYS 274 ? CD  ? C LYS 276 CD  
3547 1 Y 1 C LYS 274 ? CE  ? C LYS 276 CE  
3548 1 Y 1 C LYS 274 ? NZ  ? C LYS 276 NZ  
3549 1 Y 1 C PHE 275 ? CG  ? C PHE 277 CG  
3550 1 Y 1 C PHE 275 ? CD1 ? C PHE 277 CD1 
3551 1 Y 1 C PHE 275 ? CD2 ? C PHE 277 CD2 
3552 1 Y 1 C PHE 275 ? CE1 ? C PHE 277 CE1 
3553 1 Y 1 C PHE 275 ? CE2 ? C PHE 277 CE2 
3554 1 Y 1 C PHE 275 ? CZ  ? C PHE 277 CZ  
3555 1 Y 1 C ASN 276 ? CG  ? C ASN 278 CG  
3556 1 Y 1 C ASN 276 ? OD1 ? C ASN 278 OD1 
3557 1 Y 1 C ASN 276 ? ND2 ? C ASN 278 ND2 
3558 1 Y 1 C TRP 277 ? CG  ? C TRP 279 CG  
3559 1 Y 1 C TRP 277 ? CD1 ? C TRP 279 CD1 
3560 1 Y 1 C TRP 277 ? CD2 ? C TRP 279 CD2 
3561 1 Y 1 C TRP 277 ? NE1 ? C TRP 279 NE1 
3562 1 Y 1 C TRP 277 ? CE2 ? C TRP 279 CE2 
3563 1 Y 1 C TRP 277 ? CE3 ? C TRP 279 CE3 
3564 1 Y 1 C TRP 277 ? CZ2 ? C TRP 279 CZ2 
3565 1 Y 1 C TRP 277 ? CZ3 ? C TRP 279 CZ3 
3566 1 Y 1 C TRP 277 ? CH2 ? C TRP 279 CH2 
3567 1 Y 1 C TYR 278 ? CG  ? C TYR 280 CG  
3568 1 Y 1 C TYR 278 ? CD1 ? C TYR 280 CD1 
3569 1 Y 1 C TYR 278 ? CD2 ? C TYR 280 CD2 
3570 1 Y 1 C TYR 278 ? CE1 ? C TYR 280 CE1 
3571 1 Y 1 C TYR 278 ? CE2 ? C TYR 280 CE2 
3572 1 Y 1 C TYR 278 ? CZ  ? C TYR 280 CZ  
3573 1 Y 1 C TYR 278 ? OH  ? C TYR 280 OH  
3574 1 Y 1 C VAL 279 ? CG1 ? C VAL 281 CG1 
3575 1 Y 1 C VAL 279 ? CG2 ? C VAL 281 CG2 
3576 1 Y 1 C ASP 280 ? CG  ? C ASP 282 CG  
3577 1 Y 1 C ASP 280 ? OD1 ? C ASP 282 OD1 
3578 1 Y 1 C ASP 280 ? OD2 ? C ASP 282 OD2 
3579 1 Y 1 C VAL 282 ? CG1 ? C VAL 284 CG1 
3580 1 Y 1 C VAL 282 ? CG2 ? C VAL 284 CG2 
3581 1 Y 1 C GLU 283 ? CG  ? C GLU 285 CG  
3582 1 Y 1 C GLU 283 ? CD  ? C GLU 285 CD  
3583 1 Y 1 C GLU 283 ? OE1 ? C GLU 285 OE1 
3584 1 Y 1 C GLU 283 ? OE2 ? C GLU 285 OE2 
3585 1 Y 1 C VAL 284 ? CG1 ? C VAL 286 CG1 
3586 1 Y 1 C VAL 284 ? CG2 ? C VAL 286 CG2 
3587 1 Y 1 C HIS 285 ? CG  ? C HIS 287 CG  
3588 1 Y 1 C HIS 285 ? ND1 ? C HIS 287 ND1 
3589 1 Y 1 C HIS 285 ? CD2 ? C HIS 287 CD2 
3590 1 Y 1 C HIS 285 ? CE1 ? C HIS 287 CE1 
3591 1 Y 1 C HIS 285 ? NE2 ? C HIS 287 NE2 
3592 1 Y 1 C ASN 286 ? CG  ? C ASN 288 CG  
3593 1 Y 1 C ASN 286 ? OD1 ? C ASN 288 OD1 
3594 1 Y 1 C ASN 286 ? ND2 ? C ASN 288 ND2 
3595 1 Y 1 C LYS 288 ? CG  ? C LYS 290 CG  
3596 1 Y 1 C LYS 288 ? CD  ? C LYS 290 CD  
3597 1 Y 1 C LYS 288 ? CE  ? C LYS 290 CE  
3598 1 Y 1 C LYS 288 ? NZ  ? C LYS 290 NZ  
3599 1 Y 1 C THR 289 ? OG1 ? C THR 291 OG1 
3600 1 Y 1 C THR 289 ? CG2 ? C THR 291 CG2 
3601 1 Y 1 C LYS 290 ? CG  ? C LYS 292 CG  
3602 1 Y 1 C LYS 290 ? CD  ? C LYS 292 CD  
3603 1 Y 1 C LYS 290 ? CE  ? C LYS 292 CE  
3604 1 Y 1 C LYS 290 ? NZ  ? C LYS 292 NZ  
3605 1 Y 1 C PRO 291 ? CG  ? C PRO 293 CG  
3606 1 Y 1 C PRO 291 ? CD  ? C PRO 293 CD  
3607 1 Y 1 C ARG 292 ? CG  ? C ARG 294 CG  
3608 1 Y 1 C ARG 292 ? CD  ? C ARG 294 CD  
3609 1 Y 1 C ARG 292 ? NE  ? C ARG 294 NE  
3610 1 Y 1 C ARG 292 ? CZ  ? C ARG 294 CZ  
3611 1 Y 1 C ARG 292 ? NH1 ? C ARG 294 NH1 
3612 1 Y 1 C ARG 292 ? NH2 ? C ARG 294 NH2 
3613 1 Y 1 C GLU 293 ? CG  ? C GLU 295 CG  
3614 1 Y 1 C GLU 293 ? CD  ? C GLU 295 CD  
3615 1 Y 1 C GLU 293 ? OE1 ? C GLU 295 OE1 
3616 1 Y 1 C GLU 293 ? OE2 ? C GLU 295 OE2 
3617 1 Y 1 C GLU 294 ? CG  ? C GLU 296 CG  
3618 1 Y 1 C GLU 294 ? CD  ? C GLU 296 CD  
3619 1 Y 1 C GLU 294 ? OE1 ? C GLU 296 OE1 
3620 1 Y 1 C GLU 294 ? OE2 ? C GLU 296 OE2 
3621 1 Y 1 C GLN 295 ? CG  ? C GLN 297 CG  
3622 1 Y 1 C GLN 295 ? CD  ? C GLN 297 CD  
3623 1 Y 1 C GLN 295 ? OE1 ? C GLN 297 OE1 
3624 1 Y 1 C GLN 295 ? NE2 ? C GLN 297 NE2 
3625 1 Y 1 C TYR 296 ? CG  ? C TYR 298 CG  
3626 1 Y 1 C TYR 296 ? CD1 ? C TYR 298 CD1 
3627 1 Y 1 C TYR 296 ? CD2 ? C TYR 298 CD2 
3628 1 Y 1 C TYR 296 ? CE1 ? C TYR 298 CE1 
3629 1 Y 1 C TYR 296 ? CE2 ? C TYR 298 CE2 
3630 1 Y 1 C TYR 296 ? CZ  ? C TYR 298 CZ  
3631 1 Y 1 C TYR 296 ? OH  ? C TYR 298 OH  
3632 1 Y 1 C ASN 297 ? CG  ? C ASN 299 CG  
3633 1 Y 1 C ASN 297 ? OD1 ? C ASN 299 OD1 
3634 1 Y 1 C ASN 297 ? ND2 ? C ASN 299 ND2 
3635 1 Y 1 C SER 298 ? OG  ? C SER 300 OG  
3636 1 Y 1 C THR 299 ? OG1 ? C THR 301 OG1 
3637 1 Y 1 C THR 299 ? CG2 ? C THR 301 CG2 
3638 1 Y 1 C TYR 300 ? CG  ? C TYR 302 CG  
3639 1 Y 1 C TYR 300 ? CD1 ? C TYR 302 CD1 
3640 1 Y 1 C TYR 300 ? CD2 ? C TYR 302 CD2 
3641 1 Y 1 C TYR 300 ? CE1 ? C TYR 302 CE1 
3642 1 Y 1 C TYR 300 ? CE2 ? C TYR 302 CE2 
3643 1 Y 1 C TYR 300 ? CZ  ? C TYR 302 CZ  
3644 1 Y 1 C TYR 300 ? OH  ? C TYR 302 OH  
3645 1 Y 1 C ARG 301 ? CG  ? C ARG 303 CG  
3646 1 Y 1 C ARG 301 ? CD  ? C ARG 303 CD  
3647 1 Y 1 C ARG 301 ? NE  ? C ARG 303 NE  
3648 1 Y 1 C ARG 301 ? CZ  ? C ARG 303 CZ  
3649 1 Y 1 C ARG 301 ? NH1 ? C ARG 303 NH1 
3650 1 Y 1 C ARG 301 ? NH2 ? C ARG 303 NH2 
3651 1 Y 1 C VAL 302 ? CG1 ? C VAL 304 CG1 
3652 1 Y 1 C VAL 302 ? CG2 ? C VAL 304 CG2 
3653 1 Y 1 C VAL 303 ? CG1 ? C VAL 305 CG1 
3654 1 Y 1 C VAL 303 ? CG2 ? C VAL 305 CG2 
3655 1 Y 1 C SER 304 ? OG  ? C SER 306 OG  
3656 1 Y 1 C VAL 305 ? CG1 ? C VAL 307 CG1 
3657 1 Y 1 C VAL 305 ? CG2 ? C VAL 307 CG2 
3658 1 Y 1 C LEU 306 ? CG  ? C LEU 308 CG  
3659 1 Y 1 C LEU 306 ? CD1 ? C LEU 308 CD1 
3660 1 Y 1 C LEU 306 ? CD2 ? C LEU 308 CD2 
3661 1 Y 1 C THR 307 ? OG1 ? C THR 309 OG1 
3662 1 Y 1 C THR 307 ? CG2 ? C THR 309 CG2 
3663 1 Y 1 C VAL 308 ? CG1 ? C VAL 310 CG1 
3664 1 Y 1 C VAL 308 ? CG2 ? C VAL 310 CG2 
3665 1 Y 1 C LEU 309 ? CG  ? C LEU 311 CG  
3666 1 Y 1 C LEU 309 ? CD1 ? C LEU 311 CD1 
3667 1 Y 1 C LEU 309 ? CD2 ? C LEU 311 CD2 
3668 1 Y 1 C HIS 310 ? CG  ? C HIS 312 CG  
3669 1 Y 1 C HIS 310 ? ND1 ? C HIS 312 ND1 
3670 1 Y 1 C HIS 310 ? CD2 ? C HIS 312 CD2 
3671 1 Y 1 C HIS 310 ? CE1 ? C HIS 312 CE1 
3672 1 Y 1 C HIS 310 ? NE2 ? C HIS 312 NE2 
3673 1 Y 1 C GLN 311 ? CG  ? C GLN 313 CG  
3674 1 Y 1 C GLN 311 ? CD  ? C GLN 313 CD  
3675 1 Y 1 C GLN 311 ? OE1 ? C GLN 313 OE1 
3676 1 Y 1 C GLN 311 ? NE2 ? C GLN 313 NE2 
3677 1 Y 1 C ASP 312 ? CG  ? C ASP 314 CG  
3678 1 Y 1 C ASP 312 ? OD1 ? C ASP 314 OD1 
3679 1 Y 1 C ASP 312 ? OD2 ? C ASP 314 OD2 
3680 1 Y 1 C TRP 313 ? CG  ? C TRP 315 CG  
3681 1 Y 1 C TRP 313 ? CD1 ? C TRP 315 CD1 
3682 1 Y 1 C TRP 313 ? CD2 ? C TRP 315 CD2 
3683 1 Y 1 C TRP 313 ? NE1 ? C TRP 315 NE1 
3684 1 Y 1 C TRP 313 ? CE2 ? C TRP 315 CE2 
3685 1 Y 1 C TRP 313 ? CE3 ? C TRP 315 CE3 
3686 1 Y 1 C TRP 313 ? CZ2 ? C TRP 315 CZ2 
3687 1 Y 1 C TRP 313 ? CZ3 ? C TRP 315 CZ3 
3688 1 Y 1 C TRP 313 ? CH2 ? C TRP 315 CH2 
3689 1 Y 1 C LEU 314 ? CG  ? C LEU 316 CG  
3690 1 Y 1 C LEU 314 ? CD1 ? C LEU 316 CD1 
3691 1 Y 1 C LEU 314 ? CD2 ? C LEU 316 CD2 
3692 1 Y 1 C ASN 315 ? CG  ? C ASN 317 CG  
3693 1 Y 1 C ASN 315 ? OD1 ? C ASN 317 OD1 
3694 1 Y 1 C ASN 315 ? ND2 ? C ASN 317 ND2 
3695 1 Y 1 C LYS 317 ? CG  ? C LYS 319 CG  
3696 1 Y 1 C LYS 317 ? CD  ? C LYS 319 CD  
3697 1 Y 1 C LYS 317 ? CE  ? C LYS 319 CE  
3698 1 Y 1 C LYS 317 ? NZ  ? C LYS 319 NZ  
3699 1 Y 1 C GLU 318 ? CG  ? C GLU 320 CG  
3700 1 Y 1 C GLU 318 ? CD  ? C GLU 320 CD  
3701 1 Y 1 C GLU 318 ? OE1 ? C GLU 320 OE1 
3702 1 Y 1 C GLU 318 ? OE2 ? C GLU 320 OE2 
3703 1 Y 1 C TYR 319 ? CG  ? C TYR 321 CG  
3704 1 Y 1 C TYR 319 ? CD1 ? C TYR 321 CD1 
3705 1 Y 1 C TYR 319 ? CD2 ? C TYR 321 CD2 
3706 1 Y 1 C TYR 319 ? CE1 ? C TYR 321 CE1 
3707 1 Y 1 C TYR 319 ? CE2 ? C TYR 321 CE2 
3708 1 Y 1 C TYR 319 ? CZ  ? C TYR 321 CZ  
3709 1 Y 1 C TYR 319 ? OH  ? C TYR 321 OH  
3710 1 Y 1 C LYS 320 ? CG  ? C LYS 322 CG  
3711 1 Y 1 C LYS 320 ? CD  ? C LYS 322 CD  
3712 1 Y 1 C LYS 320 ? CE  ? C LYS 322 CE  
3713 1 Y 1 C LYS 320 ? NZ  ? C LYS 322 NZ  
3714 1 Y 1 C CYS 321 ? SG  ? C CYS 323 SG  
3715 1 Y 1 C LYS 322 ? CG  ? C LYS 324 CG  
3716 1 Y 1 C LYS 322 ? CD  ? C LYS 324 CD  
3717 1 Y 1 C LYS 322 ? CE  ? C LYS 324 CE  
3718 1 Y 1 C LYS 322 ? NZ  ? C LYS 324 NZ  
3719 1 Y 1 C VAL 323 ? CG1 ? C VAL 325 CG1 
3720 1 Y 1 C VAL 323 ? CG2 ? C VAL 325 CG2 
3721 1 Y 1 C SER 324 ? OG  ? C SER 326 OG  
3722 1 Y 1 C ASN 325 ? CG  ? C ASN 327 CG  
3723 1 Y 1 C ASN 325 ? OD1 ? C ASN 327 OD1 
3724 1 Y 1 C ASN 325 ? ND2 ? C ASN 327 ND2 
3725 1 Y 1 C LYS 326 ? CG  ? C LYS 328 CG  
3726 1 Y 1 C LYS 326 ? CD  ? C LYS 328 CD  
3727 1 Y 1 C LYS 326 ? CE  ? C LYS 328 CE  
3728 1 Y 1 C LYS 326 ? NZ  ? C LYS 328 NZ  
3729 1 Y 1 C LEU 328 ? CG  ? C LEU 330 CG  
3730 1 Y 1 C LEU 328 ? CD1 ? C LEU 330 CD1 
3731 1 Y 1 C LEU 328 ? CD2 ? C LEU 330 CD2 
3732 1 Y 1 C PRO 329 ? CG  ? C PRO 331 CG  
3733 1 Y 1 C PRO 329 ? CD  ? C PRO 331 CD  
3734 1 Y 1 C PRO 331 ? CG  ? C PRO 333 CG  
3735 1 Y 1 C PRO 331 ? CD  ? C PRO 333 CD  
3736 1 Y 1 C ILE 332 ? CG1 ? C ILE 334 CG1 
3737 1 Y 1 C ILE 332 ? CG2 ? C ILE 334 CG2 
3738 1 Y 1 C ILE 332 ? CD1 ? C ILE 334 CD1 
3739 1 Y 1 C GLU 333 ? CG  ? C GLU 335 CG  
3740 1 Y 1 C GLU 333 ? CD  ? C GLU 335 CD  
3741 1 Y 1 C GLU 333 ? OE1 ? C GLU 335 OE1 
3742 1 Y 1 C GLU 333 ? OE2 ? C GLU 335 OE2 
3743 1 Y 1 C LYS 334 ? CG  ? C LYS 336 CG  
3744 1 Y 1 C LYS 334 ? CD  ? C LYS 336 CD  
3745 1 Y 1 C LYS 334 ? CE  ? C LYS 336 CE  
3746 1 Y 1 C LYS 334 ? NZ  ? C LYS 336 NZ  
3747 1 Y 1 C THR 335 ? OG1 ? C THR 337 OG1 
3748 1 Y 1 C THR 335 ? CG2 ? C THR 337 CG2 
3749 1 Y 1 C ILE 336 ? CG1 ? C ILE 338 CG1 
3750 1 Y 1 C ILE 336 ? CG2 ? C ILE 338 CG2 
3751 1 Y 1 C ILE 336 ? CD1 ? C ILE 338 CD1 
3752 1 Y 1 C SER 337 ? OG  ? C SER 339 OG  
3753 1 Y 1 C LYS 338 ? CG  ? C LYS 340 CG  
3754 1 Y 1 C LYS 338 ? CD  ? C LYS 340 CD  
3755 1 Y 1 C LYS 338 ? CE  ? C LYS 340 CE  
3756 1 Y 1 C LYS 338 ? NZ  ? C LYS 340 NZ  
3757 1 Y 1 C LYS 340 ? CG  ? C LYS 342 CG  
3758 1 Y 1 C LYS 340 ? CD  ? C LYS 342 CD  
3759 1 Y 1 C LYS 340 ? CE  ? C LYS 342 CE  
3760 1 Y 1 C LYS 340 ? NZ  ? C LYS 342 NZ  
3761 1 Y 1 C GLN 342 ? CG  ? C GLN 344 CG  
3762 1 Y 1 C GLN 342 ? CD  ? C GLN 344 CD  
3763 1 Y 1 C GLN 342 ? OE1 ? C GLN 344 OE1 
3764 1 Y 1 C GLN 342 ? NE2 ? C GLN 344 NE2 
3765 1 Y 1 C PRO 343 ? CG  ? C PRO 345 CG  
3766 1 Y 1 C PRO 343 ? CD  ? C PRO 345 CD  
3767 1 Y 1 C ARG 344 ? CG  ? C ARG 346 CG  
3768 1 Y 1 C ARG 344 ? CD  ? C ARG 346 CD  
3769 1 Y 1 C ARG 344 ? NE  ? C ARG 346 NE  
3770 1 Y 1 C ARG 344 ? CZ  ? C ARG 346 CZ  
3771 1 Y 1 C ARG 344 ? NH1 ? C ARG 346 NH1 
3772 1 Y 1 C ARG 344 ? NH2 ? C ARG 346 NH2 
3773 1 Y 1 C GLU 345 ? CG  ? C GLU 347 CG  
3774 1 Y 1 C GLU 345 ? CD  ? C GLU 347 CD  
3775 1 Y 1 C GLU 345 ? OE1 ? C GLU 347 OE1 
3776 1 Y 1 C GLU 345 ? OE2 ? C GLU 347 OE2 
3777 1 Y 1 C PRO 346 ? CG  ? C PRO 348 CG  
3778 1 Y 1 C PRO 346 ? CD  ? C PRO 348 CD  
3779 1 Y 1 C GLN 347 ? CG  ? C GLN 349 CG  
3780 1 Y 1 C GLN 347 ? CD  ? C GLN 349 CD  
3781 1 Y 1 C GLN 347 ? OE1 ? C GLN 349 OE1 
3782 1 Y 1 C GLN 347 ? NE2 ? C GLN 349 NE2 
3783 1 Y 1 C VAL 348 ? CG1 ? C VAL 350 CG1 
3784 1 Y 1 C VAL 348 ? CG2 ? C VAL 350 CG2 
3785 1 Y 1 C TYR 349 ? CG  ? C TYR 351 CG  
3786 1 Y 1 C TYR 349 ? CD1 ? C TYR 351 CD1 
3787 1 Y 1 C TYR 349 ? CD2 ? C TYR 351 CD2 
3788 1 Y 1 C TYR 349 ? CE1 ? C TYR 351 CE1 
3789 1 Y 1 C TYR 349 ? CE2 ? C TYR 351 CE2 
3790 1 Y 1 C TYR 349 ? CZ  ? C TYR 351 CZ  
3791 1 Y 1 C TYR 349 ? OH  ? C TYR 351 OH  
3792 1 Y 1 C THR 350 ? OG1 ? C THR 352 OG1 
3793 1 Y 1 C THR 350 ? CG2 ? C THR 352 CG2 
3794 1 Y 1 C LEU 351 ? CG  ? C LEU 353 CG  
3795 1 Y 1 C LEU 351 ? CD1 ? C LEU 353 CD1 
3796 1 Y 1 C LEU 351 ? CD2 ? C LEU 353 CD2 
3797 1 Y 1 C PRO 352 ? CG  ? C PRO 354 CG  
3798 1 Y 1 C PRO 352 ? CD  ? C PRO 354 CD  
3799 1 Y 1 C PRO 353 ? CG  ? C PRO 355 CG  
3800 1 Y 1 C PRO 353 ? CD  ? C PRO 355 CD  
3801 1 Y 1 C SER 354 ? OG  ? C SER 356 OG  
3802 1 Y 1 C ARG 355 ? CG  ? C ARG 357 CG  
3803 1 Y 1 C ARG 355 ? CD  ? C ARG 357 CD  
3804 1 Y 1 C ARG 355 ? NE  ? C ARG 357 NE  
3805 1 Y 1 C ARG 355 ? CZ  ? C ARG 357 CZ  
3806 1 Y 1 C ARG 355 ? NH1 ? C ARG 357 NH1 
3807 1 Y 1 C ARG 355 ? NH2 ? C ARG 357 NH2 
3808 1 Y 1 C ASP 356 ? CG  ? C ASP 358 CG  
3809 1 Y 1 C ASP 356 ? OD1 ? C ASP 358 OD1 
3810 1 Y 1 C ASP 356 ? OD2 ? C ASP 358 OD2 
3811 1 Y 1 C GLU 357 ? CG  ? C GLU 359 CG  
3812 1 Y 1 C GLU 357 ? CD  ? C GLU 359 CD  
3813 1 Y 1 C GLU 357 ? OE1 ? C GLU 359 OE1 
3814 1 Y 1 C GLU 357 ? OE2 ? C GLU 359 OE2 
3815 1 Y 1 C LEU 358 ? CG  ? C LEU 360 CG  
3816 1 Y 1 C LEU 358 ? CD1 ? C LEU 360 CD1 
3817 1 Y 1 C LEU 358 ? CD2 ? C LEU 360 CD2 
3818 1 Y 1 C THR 359 ? OG1 ? C THR 361 OG1 
3819 1 Y 1 C THR 359 ? CG2 ? C THR 361 CG2 
3820 1 Y 1 C LYS 360 ? CG  ? C LYS 362 CG  
3821 1 Y 1 C LYS 360 ? CD  ? C LYS 362 CD  
3822 1 Y 1 C LYS 360 ? CE  ? C LYS 362 CE  
3823 1 Y 1 C LYS 360 ? NZ  ? C LYS 362 NZ  
3824 1 Y 1 C ASN 361 ? CG  ? C ASN 363 CG  
3825 1 Y 1 C ASN 361 ? OD1 ? C ASN 363 OD1 
3826 1 Y 1 C ASN 361 ? ND2 ? C ASN 363 ND2 
3827 1 Y 1 C GLN 362 ? CG  ? C GLN 364 CG  
3828 1 Y 1 C GLN 362 ? CD  ? C GLN 364 CD  
3829 1 Y 1 C GLN 362 ? OE1 ? C GLN 364 OE1 
3830 1 Y 1 C GLN 362 ? NE2 ? C GLN 364 NE2 
3831 1 Y 1 C VAL 363 ? CG1 ? C VAL 365 CG1 
3832 1 Y 1 C VAL 363 ? CG2 ? C VAL 365 CG2 
3833 1 Y 1 C SER 364 ? OG  ? C SER 366 OG  
3834 1 Y 1 C LEU 365 ? CG  ? C LEU 367 CG  
3835 1 Y 1 C LEU 365 ? CD1 ? C LEU 367 CD1 
3836 1 Y 1 C LEU 365 ? CD2 ? C LEU 367 CD2 
3837 1 Y 1 C THR 366 ? OG1 ? C THR 368 OG1 
3838 1 Y 1 C THR 366 ? CG2 ? C THR 368 CG2 
3839 1 Y 1 C CYS 367 ? SG  ? C CYS 369 SG  
3840 1 Y 1 C LEU 368 ? CG  ? C LEU 370 CG  
3841 1 Y 1 C LEU 368 ? CD1 ? C LEU 370 CD1 
3842 1 Y 1 C LEU 368 ? CD2 ? C LEU 370 CD2 
3843 1 Y 1 C VAL 369 ? CG1 ? C VAL 371 CG1 
3844 1 Y 1 C VAL 369 ? CG2 ? C VAL 371 CG2 
3845 1 Y 1 C LYS 370 ? CG  ? C LYS 372 CG  
3846 1 Y 1 C LYS 370 ? CD  ? C LYS 372 CD  
3847 1 Y 1 C LYS 370 ? CE  ? C LYS 372 CE  
3848 1 Y 1 C LYS 370 ? NZ  ? C LYS 372 NZ  
3849 1 Y 1 C PHE 372 ? CG  ? C PHE 374 CG  
3850 1 Y 1 C PHE 372 ? CD1 ? C PHE 374 CD1 
3851 1 Y 1 C PHE 372 ? CD2 ? C PHE 374 CD2 
3852 1 Y 1 C PHE 372 ? CE1 ? C PHE 374 CE1 
3853 1 Y 1 C PHE 372 ? CE2 ? C PHE 374 CE2 
3854 1 Y 1 C PHE 372 ? CZ  ? C PHE 374 CZ  
3855 1 Y 1 C TYR 373 ? CG  ? C TYR 375 CG  
3856 1 Y 1 C TYR 373 ? CD1 ? C TYR 375 CD1 
3857 1 Y 1 C TYR 373 ? CD2 ? C TYR 375 CD2 
3858 1 Y 1 C TYR 373 ? CE1 ? C TYR 375 CE1 
3859 1 Y 1 C TYR 373 ? CE2 ? C TYR 375 CE2 
3860 1 Y 1 C TYR 373 ? CZ  ? C TYR 375 CZ  
3861 1 Y 1 C TYR 373 ? OH  ? C TYR 375 OH  
3862 1 Y 1 C PRO 374 ? CG  ? C PRO 376 CG  
3863 1 Y 1 C PRO 374 ? CD  ? C PRO 376 CD  
3864 1 Y 1 C SER 375 ? OG  ? C SER 377 OG  
3865 1 Y 1 C ASP 376 ? CG  ? C ASP 378 CG  
3866 1 Y 1 C ASP 376 ? OD1 ? C ASP 378 OD1 
3867 1 Y 1 C ASP 376 ? OD2 ? C ASP 378 OD2 
3868 1 Y 1 C ILE 377 ? CG1 ? C ILE 379 CG1 
3869 1 Y 1 C ILE 377 ? CG2 ? C ILE 379 CG2 
3870 1 Y 1 C ILE 377 ? CD1 ? C ILE 379 CD1 
3871 1 Y 1 C VAL 379 ? CG1 ? C VAL 381 CG1 
3872 1 Y 1 C VAL 379 ? CG2 ? C VAL 381 CG2 
3873 1 Y 1 C GLU 380 ? CG  ? C GLU 382 CG  
3874 1 Y 1 C GLU 380 ? CD  ? C GLU 382 CD  
3875 1 Y 1 C GLU 380 ? OE1 ? C GLU 382 OE1 
3876 1 Y 1 C GLU 380 ? OE2 ? C GLU 382 OE2 
3877 1 Y 1 C TRP 381 ? CG  ? C TRP 383 CG  
3878 1 Y 1 C TRP 381 ? CD1 ? C TRP 383 CD1 
3879 1 Y 1 C TRP 381 ? CD2 ? C TRP 383 CD2 
3880 1 Y 1 C TRP 381 ? NE1 ? C TRP 383 NE1 
3881 1 Y 1 C TRP 381 ? CE2 ? C TRP 383 CE2 
3882 1 Y 1 C TRP 381 ? CE3 ? C TRP 383 CE3 
3883 1 Y 1 C TRP 381 ? CZ2 ? C TRP 383 CZ2 
3884 1 Y 1 C TRP 381 ? CZ3 ? C TRP 383 CZ3 
3885 1 Y 1 C TRP 381 ? CH2 ? C TRP 383 CH2 
3886 1 Y 1 C GLU 382 ? CG  ? C GLU 384 CG  
3887 1 Y 1 C GLU 382 ? CD  ? C GLU 384 CD  
3888 1 Y 1 C GLU 382 ? OE1 ? C GLU 384 OE1 
3889 1 Y 1 C GLU 382 ? OE2 ? C GLU 384 OE2 
3890 1 Y 1 C SER 383 ? OG  ? C SER 385 OG  
3891 1 Y 1 C ASN 384 ? CG  ? C ASN 386 CG  
3892 1 Y 1 C ASN 384 ? OD1 ? C ASN 386 OD1 
3893 1 Y 1 C ASN 384 ? ND2 ? C ASN 386 ND2 
3894 1 Y 1 C GLN 386 ? CG  ? C GLN 388 CG  
3895 1 Y 1 C GLN 386 ? CD  ? C GLN 388 CD  
3896 1 Y 1 C GLN 386 ? OE1 ? C GLN 388 OE1 
3897 1 Y 1 C GLN 386 ? NE2 ? C GLN 388 NE2 
3898 1 Y 1 C PRO 387 ? CG  ? C PRO 389 CG  
3899 1 Y 1 C PRO 387 ? CD  ? C PRO 389 CD  
3900 1 Y 1 C GLU 388 ? CG  ? C GLU 390 CG  
3901 1 Y 1 C GLU 388 ? CD  ? C GLU 390 CD  
3902 1 Y 1 C GLU 388 ? OE1 ? C GLU 390 OE1 
3903 1 Y 1 C GLU 388 ? OE2 ? C GLU 390 OE2 
3904 1 Y 1 C ASN 389 ? CG  ? C ASN 391 CG  
3905 1 Y 1 C ASN 389 ? OD1 ? C ASN 391 OD1 
3906 1 Y 1 C ASN 389 ? ND2 ? C ASN 391 ND2 
3907 1 Y 1 C ASN 390 ? CG  ? C ASN 392 CG  
3908 1 Y 1 C ASN 390 ? OD1 ? C ASN 392 OD1 
3909 1 Y 1 C ASN 390 ? ND2 ? C ASN 392 ND2 
3910 1 Y 1 C TYR 391 ? CG  ? C TYR 393 CG  
3911 1 Y 1 C TYR 391 ? CD1 ? C TYR 393 CD1 
3912 1 Y 1 C TYR 391 ? CD2 ? C TYR 393 CD2 
3913 1 Y 1 C TYR 391 ? CE1 ? C TYR 393 CE1 
3914 1 Y 1 C TYR 391 ? CE2 ? C TYR 393 CE2 
3915 1 Y 1 C TYR 391 ? CZ  ? C TYR 393 CZ  
3916 1 Y 1 C TYR 391 ? OH  ? C TYR 393 OH  
3917 1 Y 1 C LYS 392 ? CG  ? C LYS 394 CG  
3918 1 Y 1 C LYS 392 ? CD  ? C LYS 394 CD  
3919 1 Y 1 C LYS 392 ? CE  ? C LYS 394 CE  
3920 1 Y 1 C LYS 392 ? NZ  ? C LYS 394 NZ  
3921 1 Y 1 C THR 393 ? OG1 ? C THR 395 OG1 
3922 1 Y 1 C THR 393 ? CG2 ? C THR 395 CG2 
3923 1 Y 1 C THR 394 ? OG1 ? C THR 396 OG1 
3924 1 Y 1 C THR 394 ? CG2 ? C THR 396 CG2 
3925 1 Y 1 C PRO 395 ? CG  ? C PRO 397 CG  
3926 1 Y 1 C PRO 395 ? CD  ? C PRO 397 CD  
3927 1 Y 1 C PRO 396 ? CG  ? C PRO 398 CG  
3928 1 Y 1 C PRO 396 ? CD  ? C PRO 398 CD  
3929 1 Y 1 C VAL 397 ? CG1 ? C VAL 399 CG1 
3930 1 Y 1 C VAL 397 ? CG2 ? C VAL 399 CG2 
3931 1 Y 1 C LEU 398 ? CG  ? C LEU 400 CG  
3932 1 Y 1 C LEU 398 ? CD1 ? C LEU 400 CD1 
3933 1 Y 1 C LEU 398 ? CD2 ? C LEU 400 CD2 
3934 1 Y 1 C ASP 399 ? CG  ? C ASP 401 CG  
3935 1 Y 1 C ASP 399 ? OD1 ? C ASP 401 OD1 
3936 1 Y 1 C ASP 399 ? OD2 ? C ASP 401 OD2 
3937 1 Y 1 C SER 400 ? OG  ? C SER 402 OG  
3938 1 Y 1 C ASP 401 ? CG  ? C ASP 403 CG  
3939 1 Y 1 C ASP 401 ? OD1 ? C ASP 403 OD1 
3940 1 Y 1 C ASP 401 ? OD2 ? C ASP 403 OD2 
3941 1 Y 1 C SER 403 ? OG  ? C SER 405 OG  
3942 1 Y 1 C PHE 404 ? CG  ? C PHE 406 CG  
3943 1 Y 1 C PHE 404 ? CD1 ? C PHE 406 CD1 
3944 1 Y 1 C PHE 404 ? CD2 ? C PHE 406 CD2 
3945 1 Y 1 C PHE 404 ? CE1 ? C PHE 406 CE1 
3946 1 Y 1 C PHE 404 ? CE2 ? C PHE 406 CE2 
3947 1 Y 1 C PHE 404 ? CZ  ? C PHE 406 CZ  
3948 1 Y 1 C PHE 405 ? CG  ? C PHE 407 CG  
3949 1 Y 1 C PHE 405 ? CD1 ? C PHE 407 CD1 
3950 1 Y 1 C PHE 405 ? CD2 ? C PHE 407 CD2 
3951 1 Y 1 C PHE 405 ? CE1 ? C PHE 407 CE1 
3952 1 Y 1 C PHE 405 ? CE2 ? C PHE 407 CE2 
3953 1 Y 1 C PHE 405 ? CZ  ? C PHE 407 CZ  
3954 1 Y 1 C LEU 406 ? CG  ? C LEU 408 CG  
3955 1 Y 1 C LEU 406 ? CD1 ? C LEU 408 CD1 
3956 1 Y 1 C LEU 406 ? CD2 ? C LEU 408 CD2 
3957 1 Y 1 C TYR 407 ? CG  ? C TYR 409 CG  
3958 1 Y 1 C TYR 407 ? CD1 ? C TYR 409 CD1 
3959 1 Y 1 C TYR 407 ? CD2 ? C TYR 409 CD2 
3960 1 Y 1 C TYR 407 ? CE1 ? C TYR 409 CE1 
3961 1 Y 1 C TYR 407 ? CE2 ? C TYR 409 CE2 
3962 1 Y 1 C TYR 407 ? CZ  ? C TYR 409 CZ  
3963 1 Y 1 C TYR 407 ? OH  ? C TYR 409 OH  
3964 1 Y 1 C SER 408 ? OG  ? C SER 410 OG  
3965 1 Y 1 C LYS 409 ? CG  ? C LYS 411 CG  
3966 1 Y 1 C LYS 409 ? CD  ? C LYS 411 CD  
3967 1 Y 1 C LYS 409 ? CE  ? C LYS 411 CE  
3968 1 Y 1 C LYS 409 ? NZ  ? C LYS 411 NZ  
3969 1 Y 1 C LEU 410 ? CG  ? C LEU 412 CG  
3970 1 Y 1 C LEU 410 ? CD1 ? C LEU 412 CD1 
3971 1 Y 1 C LEU 410 ? CD2 ? C LEU 412 CD2 
3972 1 Y 1 C THR 411 ? OG1 ? C THR 413 OG1 
3973 1 Y 1 C THR 411 ? CG2 ? C THR 413 CG2 
3974 1 Y 1 C VAL 412 ? CG1 ? C VAL 414 CG1 
3975 1 Y 1 C VAL 412 ? CG2 ? C VAL 414 CG2 
3976 1 Y 1 C ASP 413 ? CG  ? C ASP 415 CG  
3977 1 Y 1 C ASP 413 ? OD1 ? C ASP 415 OD1 
3978 1 Y 1 C ASP 413 ? OD2 ? C ASP 415 OD2 
3979 1 Y 1 C LYS 414 ? CG  ? C LYS 416 CG  
3980 1 Y 1 C LYS 414 ? CD  ? C LYS 416 CD  
3981 1 Y 1 C LYS 414 ? CE  ? C LYS 416 CE  
3982 1 Y 1 C LYS 414 ? NZ  ? C LYS 416 NZ  
3983 1 Y 1 C SER 415 ? OG  ? C SER 417 OG  
3984 1 Y 1 C ARG 416 ? CG  ? C ARG 418 CG  
3985 1 Y 1 C ARG 416 ? CD  ? C ARG 418 CD  
3986 1 Y 1 C ARG 416 ? NE  ? C ARG 418 NE  
3987 1 Y 1 C ARG 416 ? CZ  ? C ARG 418 CZ  
3988 1 Y 1 C ARG 416 ? NH1 ? C ARG 418 NH1 
3989 1 Y 1 C ARG 416 ? NH2 ? C ARG 418 NH2 
3990 1 Y 1 C TRP 417 ? CG  ? C TRP 419 CG  
3991 1 Y 1 C TRP 417 ? CD1 ? C TRP 419 CD1 
3992 1 Y 1 C TRP 417 ? CD2 ? C TRP 419 CD2 
3993 1 Y 1 C TRP 417 ? NE1 ? C TRP 419 NE1 
3994 1 Y 1 C TRP 417 ? CE2 ? C TRP 419 CE2 
3995 1 Y 1 C TRP 417 ? CE3 ? C TRP 419 CE3 
3996 1 Y 1 C TRP 417 ? CZ2 ? C TRP 419 CZ2 
3997 1 Y 1 C TRP 417 ? CZ3 ? C TRP 419 CZ3 
3998 1 Y 1 C TRP 417 ? CH2 ? C TRP 419 CH2 
3999 1 Y 1 C GLN 418 ? CG  ? C GLN 420 CG  
4000 1 Y 1 C GLN 418 ? CD  ? C GLN 420 CD  
4001 1 Y 1 C GLN 418 ? OE1 ? C GLN 420 OE1 
4002 1 Y 1 C GLN 418 ? NE2 ? C GLN 420 NE2 
4003 1 Y 1 C GLN 419 ? CG  ? C GLN 421 CG  
4004 1 Y 1 C GLN 419 ? CD  ? C GLN 421 CD  
4005 1 Y 1 C GLN 419 ? OE1 ? C GLN 421 OE1 
4006 1 Y 1 C GLN 419 ? NE2 ? C GLN 421 NE2 
4007 1 Y 1 C ASN 421 ? CG  ? C ASN 423 CG  
4008 1 Y 1 C ASN 421 ? OD1 ? C ASN 423 OD1 
4009 1 Y 1 C ASN 421 ? ND2 ? C ASN 423 ND2 
4010 1 Y 1 C VAL 422 ? CG1 ? C VAL 424 CG1 
4011 1 Y 1 C VAL 422 ? CG2 ? C VAL 424 CG2 
4012 1 Y 1 C PHE 423 ? CG  ? C PHE 425 CG  
4013 1 Y 1 C PHE 423 ? CD1 ? C PHE 425 CD1 
4014 1 Y 1 C PHE 423 ? CD2 ? C PHE 425 CD2 
4015 1 Y 1 C PHE 423 ? CE1 ? C PHE 425 CE1 
4016 1 Y 1 C PHE 423 ? CE2 ? C PHE 425 CE2 
4017 1 Y 1 C PHE 423 ? CZ  ? C PHE 425 CZ  
4018 1 Y 1 C SER 424 ? OG  ? C SER 426 OG  
4019 1 Y 1 C CYS 425 ? SG  ? C CYS 427 SG  
4020 1 Y 1 C SER 426 ? OG  ? C SER 428 OG  
4021 1 Y 1 C VAL 427 ? CG1 ? C VAL 429 CG1 
4022 1 Y 1 C VAL 427 ? CG2 ? C VAL 429 CG2 
4023 1 Y 1 C MET 428 ? CG  ? C MET 430 CG  
4024 1 Y 1 C MET 428 ? SD  ? C MET 430 SD  
4025 1 Y 1 C MET 428 ? CE  ? C MET 430 CE  
4026 1 Y 1 C HIS 429 ? CG  ? C HIS 431 CG  
4027 1 Y 1 C HIS 429 ? ND1 ? C HIS 431 ND1 
4028 1 Y 1 C HIS 429 ? CD2 ? C HIS 431 CD2 
4029 1 Y 1 C HIS 429 ? CE1 ? C HIS 431 CE1 
4030 1 Y 1 C HIS 429 ? NE2 ? C HIS 431 NE2 
4031 1 Y 1 C GLU 430 ? CG  ? C GLU 432 CG  
4032 1 Y 1 C GLU 430 ? CD  ? C GLU 432 CD  
4033 1 Y 1 C GLU 430 ? OE1 ? C GLU 432 OE1 
4034 1 Y 1 C GLU 430 ? OE2 ? C GLU 432 OE2 
4035 1 Y 1 C LEU 432 ? CG  ? C LEU 434 CG  
4036 1 Y 1 C LEU 432 ? CD1 ? C LEU 434 CD1 
4037 1 Y 1 C LEU 432 ? CD2 ? C LEU 434 CD2 
4038 1 Y 1 C HIS 433 ? CG  ? C HIS 435 CG  
4039 1 Y 1 C HIS 433 ? ND1 ? C HIS 435 ND1 
4040 1 Y 1 C HIS 433 ? CD2 ? C HIS 435 CD2 
4041 1 Y 1 C HIS 433 ? CE1 ? C HIS 435 CE1 
4042 1 Y 1 C HIS 433 ? NE2 ? C HIS 435 NE2 
4043 1 Y 1 C ASN 434 ? CG  ? C ASN 436 CG  
4044 1 Y 1 C ASN 434 ? OD1 ? C ASN 436 OD1 
4045 1 Y 1 C ASN 434 ? ND2 ? C ASN 436 ND2 
4046 1 Y 1 C HIS 435 ? CG  ? C HIS 437 CG  
4047 1 Y 1 C HIS 435 ? ND1 ? C HIS 437 ND1 
4048 1 Y 1 C HIS 435 ? CD2 ? C HIS 437 CD2 
4049 1 Y 1 C HIS 435 ? CE1 ? C HIS 437 CE1 
4050 1 Y 1 C HIS 435 ? NE2 ? C HIS 437 NE2 
4051 1 Y 1 C TYR 436 ? CG  ? C TYR 438 CG  
4052 1 Y 1 C TYR 436 ? CD1 ? C TYR 438 CD1 
4053 1 Y 1 C TYR 436 ? CD2 ? C TYR 438 CD2 
4054 1 Y 1 C TYR 436 ? CE1 ? C TYR 438 CE1 
4055 1 Y 1 C TYR 436 ? CE2 ? C TYR 438 CE2 
4056 1 Y 1 C TYR 436 ? CZ  ? C TYR 438 CZ  
4057 1 Y 1 C TYR 436 ? OH  ? C TYR 438 OH  
4058 1 Y 1 C THR 437 ? OG1 ? C THR 439 OG1 
4059 1 Y 1 C THR 437 ? CG2 ? C THR 439 CG2 
4060 1 Y 1 C GLN 438 ? CG  ? C GLN 440 CG  
4061 1 Y 1 C GLN 438 ? CD  ? C GLN 440 CD  
4062 1 Y 1 C GLN 438 ? OE1 ? C GLN 440 OE1 
4063 1 Y 1 C GLN 438 ? NE2 ? C GLN 440 NE2 
4064 1 Y 1 C LYS 439 ? CG  ? C LYS 441 CG  
4065 1 Y 1 C LYS 439 ? CD  ? C LYS 441 CD  
4066 1 Y 1 C LYS 439 ? CE  ? C LYS 441 CE  
4067 1 Y 1 C LYS 439 ? NZ  ? C LYS 441 NZ  
4068 1 Y 1 C SER 440 ? OG  ? C SER 442 OG  
4069 1 Y 1 C LEU 441 ? CG  ? C LEU 443 CG  
4070 1 Y 1 C LEU 441 ? CD1 ? C LEU 443 CD1 
4071 1 Y 1 C LEU 441 ? CD2 ? C LEU 443 CD2 
4072 1 Y 1 C SER 442 ? OG  ? C SER 444 OG  
4073 1 Y 1 C LEU 443 ? CG  ? C LEU 445 CG  
4074 1 Y 1 C LEU 443 ? CD1 ? C LEU 445 CD1 
4075 1 Y 1 C LEU 443 ? CD2 ? C LEU 445 CD2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 37  ? A GLU 1   
2   1 Y 1 A GLU 38  ? A GLU 2   
3   1 Y 1 A LYS 39  ? A LYS 3   
4   1 Y 1 A THR 40  ? A THR 4   
5   1 Y 1 A VAL 41  ? A VAL 5   
6   1 Y 1 A GLN 42  ? A GLN 6   
7   1 Y 1 A VAL 43  ? A VAL 7   
8   1 Y 1 A GLN 44  ? A GLN 8   
9   1 Y 1 A LYS 45  ? A LYS 9   
10  1 Y 1 A GLY 46  ? A GLY 10  
11  1 Y 1 A LEU 47  ? A LEU 11  
12  1 Y 1 A GLU 988 ? A GLU 952 
13  1 Y 1 A LYS 989 ? A LYS 953 
14  1 Y 1 A ARG 990 ? A ARG 954 
15  1 Y 1 A GLN 991 ? A GLN 955 
16  1 Y 1 A LEU 992 ? A LEU 956 
17  1 Y 1 A LEU 993 ? A LEU 957 
18  1 Y 1 A LYS 994 ? A LYS 958 
19  1 Y 1 A LYS 995 ? A LYS 959 
20  1 Y 1 A LEU 996 ? A LEU 960 
21  1 Y 1 B GLN -1  ? B GLN 1   
22  1 Y 1 B VAL 0   ? B VAL 2   
23  1 Y 1 B GLN 1   ? B GLN 3   
24  1 Y 1 B LEU 2   ? B LEU 4   
25  1 Y 1 B VAL 3   ? B VAL 5   
26  1 Y 1 B GLN 4   ? B GLN 6   
27  1 Y 1 B SER 5   ? B SER 7   
28  1 Y 1 B GLY 6   ? B GLY 8   
29  1 Y 1 B GLY 7   ? B GLY 9   
30  1 Y 1 B GLY 8   ? B GLY 10  
31  1 Y 1 B VAL 9   ? B VAL 11  
32  1 Y 1 B VAL 10  ? B VAL 12  
33  1 Y 1 B GLN 11  ? B GLN 13  
34  1 Y 1 B PRO 12  ? B PRO 14  
35  1 Y 1 B GLY 13  ? B GLY 15  
36  1 Y 1 B ARG 14  ? B ARG 16  
37  1 Y 1 B SER 15  ? B SER 17  
38  1 Y 1 B LEU 16  ? B LEU 18  
39  1 Y 1 B ARG 17  ? B ARG 19  
40  1 Y 1 B LEU 18  ? B LEU 20  
41  1 Y 1 B SER 19  ? B SER 21  
42  1 Y 1 B CYS 20  ? B CYS 22  
43  1 Y 1 B ALA 21  ? B ALA 23  
44  1 Y 1 B ALA 22  ? B ALA 24  
45  1 Y 1 B SER 23  ? B SER 25  
46  1 Y 1 B GLY 24  ? B GLY 26  
47  1 Y 1 B PHE 25  ? B PHE 27  
48  1 Y 1 B THR 26  ? B THR 28  
49  1 Y 1 B PHE 27  ? B PHE 29  
50  1 Y 1 B SER 28  ? B SER 30  
51  1 Y 1 B ARG 29  ? B ARG 31  
52  1 Y 1 B TYR 30  ? B TYR 32  
53  1 Y 1 B THR 31  ? B THR 33  
54  1 Y 1 B ILE 32  ? B ILE 34  
55  1 Y 1 B HIS 33  ? B HIS 35  
56  1 Y 1 B TRP 34  ? B TRP 36  
57  1 Y 1 B VAL 35  ? B VAL 37  
58  1 Y 1 B ARG 36  ? B ARG 38  
59  1 Y 1 B GLN 37  ? B GLN 39  
60  1 Y 1 B ALA 38  ? B ALA 40  
61  1 Y 1 B PRO 39  ? B PRO 41  
62  1 Y 1 B GLY 40  ? B GLY 42  
63  1 Y 1 B LYS 41  ? B LYS 43  
64  1 Y 1 B GLY 42  ? B GLY 44  
65  1 Y 1 B LEU 43  ? B LEU 45  
66  1 Y 1 B GLU 44  ? B GLU 46  
67  1 Y 1 B TRP 45  ? B TRP 47  
68  1 Y 1 B VAL 46  ? B VAL 48  
69  1 Y 1 B ALA 47  ? B ALA 49  
70  1 Y 1 B VAL 48  ? B VAL 50  
71  1 Y 1 B MET 49  ? B MET 51  
72  1 Y 1 B SER 50  ? B SER 52  
73  1 Y 1 B TYR 51  ? B TYR 53  
74  1 Y 1 B ASN 52  ? B ASN 54  
75  1 Y 1 B GLY 53  ? B GLY 55  
76  1 Y 1 B ASN 54  ? B ASN 56  
77  1 Y 1 B ASN 55  ? B ASN 57  
78  1 Y 1 B LYS 56  ? B LYS 58  
79  1 Y 1 B HIS 57  ? B HIS 59  
80  1 Y 1 B TYR 58  ? B TYR 60  
81  1 Y 1 B ALA 59  ? B ALA 61  
82  1 Y 1 B ASP 60  ? B ASP 62  
83  1 Y 1 B SER 61  ? B SER 63  
84  1 Y 1 B VAL 62  ? B VAL 64  
85  1 Y 1 B ASN 63  ? B ASN 65  
86  1 Y 1 B GLY 64  ? B GLY 66  
87  1 Y 1 B ARG 65  ? B ARG 67  
88  1 Y 1 B PHE 66  ? B PHE 68  
89  1 Y 1 B THR 67  ? B THR 69  
90  1 Y 1 B ILE 68  ? B ILE 70  
91  1 Y 1 B SER 69  ? B SER 71  
92  1 Y 1 B ARG 70  ? B ARG 72  
93  1 Y 1 B ASN 71  ? B ASN 73  
94  1 Y 1 B ASP 72  ? B ASP 74  
95  1 Y 1 B SER 73  ? B SER 75  
96  1 Y 1 B LYS 74  ? B LYS 76  
97  1 Y 1 B ASN 75  ? B ASN 77  
98  1 Y 1 B THR 76  ? B THR 78  
99  1 Y 1 B LEU 77  ? B LEU 79  
100 1 Y 1 B TYR 78  ? B TYR 80  
101 1 Y 1 B LEU 79  ? B LEU 81  
102 1 Y 1 B ASN 80  ? B ASN 82  
103 1 Y 1 B MET 81  ? B MET 83  
104 1 Y 1 B ASN 82  ? B ASN 84  
105 1 Y 1 B SER 83  ? B SER 85  
106 1 Y 1 B LEU 84  ? B LEU 86  
107 1 Y 1 B ARG 85  ? B ARG 87  
108 1 Y 1 B PRO 86  ? B PRO 88  
109 1 Y 1 B GLU 87  ? B GLU 89  
110 1 Y 1 B ASP 88  ? B ASP 90  
111 1 Y 1 B THR 89  ? B THR 91  
112 1 Y 1 B ALA 90  ? B ALA 92  
113 1 Y 1 B VAL 91  ? B VAL 93  
114 1 Y 1 B TYR 92  ? B TYR 94  
115 1 Y 1 B TYR 93  ? B TYR 95  
116 1 Y 1 B CYS 94  ? B CYS 96  
117 1 Y 1 B ALA 95  ? B ALA 97  
118 1 Y 1 B ARG 96  ? B ARG 98  
119 1 Y 1 B ILE 97  ? B ILE 99  
120 1 Y 1 B ARG 98  ? B ARG 100 
121 1 Y 1 B ASP 99  ? B ASP 101 
122 1 Y 1 B THR 100 ? B THR 102 
123 1 Y 1 B ALA 101 ? B ALA 103 
124 1 Y 1 B MET 102 ? B MET 104 
125 1 Y 1 B PHE 103 ? B PHE 105 
126 1 Y 1 B PHE 104 ? B PHE 106 
127 1 Y 1 B ALA 105 ? B ALA 107 
128 1 Y 1 B HIS 106 ? B HIS 108 
129 1 Y 1 B TRP 107 ? B TRP 109 
130 1 Y 1 B GLY 108 ? B GLY 110 
131 1 Y 1 B GLN 109 ? B GLN 111 
132 1 Y 1 B GLY 110 ? B GLY 112 
133 1 Y 1 B THR 111 ? B THR 113 
134 1 Y 1 B LEU 112 ? B LEU 114 
135 1 Y 1 B VAL 113 ? B VAL 115 
136 1 Y 1 B THR 114 ? B THR 116 
137 1 Y 1 B VAL 115 ? B VAL 117 
138 1 Y 1 B SER 116 ? B SER 118 
139 1 Y 1 B SER 117 ? B SER 119 
140 1 Y 1 B ALA 118 ? B ALA 120 
141 1 Y 1 B SER 119 ? B SER 121 
142 1 Y 1 B THR 120 ? B THR 122 
143 1 Y 1 B LYS 121 ? B LYS 123 
144 1 Y 1 B GLY 122 ? B GLY 124 
145 1 Y 1 B PRO 123 ? B PRO 125 
146 1 Y 1 B SER 124 ? B SER 126 
147 1 Y 1 B VAL 125 ? B VAL 127 
148 1 Y 1 B PHE 126 ? B PHE 128 
149 1 Y 1 B PRO 127 ? B PRO 129 
150 1 Y 1 B LEU 128 ? B LEU 130 
151 1 Y 1 B ALA 129 ? B ALA 131 
152 1 Y 1 B PRO 130 ? B PRO 132 
153 1 Y 1 B SER 131 ? B SER 133 
154 1 Y 1 B SER 132 ? B SER 134 
155 1 Y 1 B LYS 133 ? B LYS 135 
156 1 Y 1 B SER 134 ? B SER 136 
157 1 Y 1 B THR 135 ? B THR 137 
158 1 Y 1 B SER 136 ? B SER 138 
159 1 Y 1 B GLY 137 ? B GLY 139 
160 1 Y 1 B GLY 138 ? B GLY 140 
161 1 Y 1 B THR 139 ? B THR 141 
162 1 Y 1 B ALA 140 ? B ALA 142 
163 1 Y 1 B ALA 141 ? B ALA 143 
164 1 Y 1 B LEU 142 ? B LEU 144 
165 1 Y 1 B GLY 143 ? B GLY 145 
166 1 Y 1 B CYS 144 ? B CYS 146 
167 1 Y 1 B LEU 145 ? B LEU 147 
168 1 Y 1 B VAL 146 ? B VAL 148 
169 1 Y 1 B LYS 147 ? B LYS 149 
170 1 Y 1 B ASP 148 ? B ASP 150 
171 1 Y 1 B TYR 149 ? B TYR 151 
172 1 Y 1 B PHE 150 ? B PHE 152 
173 1 Y 1 B PRO 151 ? B PRO 153 
174 1 Y 1 B GLU 152 ? B GLU 154 
175 1 Y 1 B PRO 153 ? B PRO 155 
176 1 Y 1 B VAL 154 ? B VAL 156 
177 1 Y 1 B THR 155 ? B THR 157 
178 1 Y 1 B VAL 156 ? B VAL 158 
179 1 Y 1 B SER 157 ? B SER 159 
180 1 Y 1 B TRP 158 ? B TRP 160 
181 1 Y 1 B ASN 159 ? B ASN 161 
182 1 Y 1 B SER 160 ? B SER 162 
183 1 Y 1 B GLY 161 ? B GLY 163 
184 1 Y 1 B ALA 162 ? B ALA 164 
185 1 Y 1 B LEU 163 ? B LEU 165 
186 1 Y 1 B THR 164 ? B THR 166 
187 1 Y 1 B SER 165 ? B SER 167 
188 1 Y 1 B GLY 166 ? B GLY 168 
189 1 Y 1 B VAL 167 ? B VAL 169 
190 1 Y 1 B HIS 168 ? B HIS 170 
191 1 Y 1 B THR 169 ? B THR 171 
192 1 Y 1 B PHE 170 ? B PHE 172 
193 1 Y 1 B PRO 171 ? B PRO 173 
194 1 Y 1 B ALA 172 ? B ALA 174 
195 1 Y 1 B VAL 173 ? B VAL 175 
196 1 Y 1 B LEU 174 ? B LEU 176 
197 1 Y 1 B GLN 175 ? B GLN 177 
198 1 Y 1 B SER 176 ? B SER 178 
199 1 Y 1 B SER 177 ? B SER 179 
200 1 Y 1 B GLY 178 ? B GLY 180 
201 1 Y 1 B LEU 179 ? B LEU 181 
202 1 Y 1 B TYR 180 ? B TYR 182 
203 1 Y 1 B SER 181 ? B SER 183 
204 1 Y 1 B LEU 182 ? B LEU 184 
205 1 Y 1 B SER 183 ? B SER 185 
206 1 Y 1 B SER 184 ? B SER 186 
207 1 Y 1 B VAL 185 ? B VAL 187 
208 1 Y 1 B VAL 186 ? B VAL 188 
209 1 Y 1 B THR 187 ? B THR 189 
210 1 Y 1 B VAL 188 ? B VAL 190 
211 1 Y 1 B PRO 189 ? B PRO 191 
212 1 Y 1 B SER 190 ? B SER 192 
213 1 Y 1 B SER 191 ? B SER 193 
214 1 Y 1 B SER 192 ? B SER 194 
215 1 Y 1 B LEU 193 ? B LEU 195 
216 1 Y 1 B GLY 194 ? B GLY 196 
217 1 Y 1 B THR 195 ? B THR 197 
218 1 Y 1 B GLN 196 ? B GLN 198 
219 1 Y 1 B THR 197 ? B THR 199 
220 1 Y 1 B TYR 198 ? B TYR 200 
221 1 Y 1 B ILE 199 ? B ILE 201 
222 1 Y 1 B CYS 200 ? B CYS 202 
223 1 Y 1 B ASN 201 ? B ASN 203 
224 1 Y 1 B VAL 202 ? B VAL 204 
225 1 Y 1 B ASN 203 ? B ASN 205 
226 1 Y 1 B HIS 204 ? B HIS 206 
227 1 Y 1 B LYS 205 ? B LYS 207 
228 1 Y 1 B PRO 206 ? B PRO 208 
229 1 Y 1 B SER 207 ? B SER 209 
230 1 Y 1 B ASN 208 ? B ASN 210 
231 1 Y 1 B THR 209 ? B THR 211 
232 1 Y 1 B LYS 210 ? B LYS 212 
233 1 Y 1 B VAL 211 ? B VAL 213 
234 1 Y 1 B ASP 212 ? B ASP 214 
235 1 Y 1 B LYS 213 ? B LYS 215 
236 1 Y 1 B LYS 214 ? B LYS 216 
237 1 Y 1 B VAL 215 ? B VAL 217 
238 1 Y 1 B GLU 216 ? B GLU 218 
239 1 Y 1 B PRO 217 ? B PRO 219 
240 1 Y 1 B LYS 218 ? B LYS 220 
241 1 Y 1 B SER 219 ? B SER 221 
242 1 Y 1 B CYS 220 ? B CYS 222 
243 1 Y 1 B ASP 221 ? B ASP 223 
244 1 Y 1 B LYS 222 ? B LYS 224 
245 1 Y 1 B THR 223 ? B THR 225 
246 1 Y 1 B HIS 224 ? B HIS 226 
247 1 Y 1 B THR 225 ? B THR 227 
248 1 Y 1 B CYS 226 ? B CYS 228 
249 1 Y 1 B PRO 227 ? B PRO 229 
250 1 Y 1 B PRO 228 ? B PRO 230 
251 1 Y 1 B CYS 229 ? B CYS 231 
252 1 Y 1 B PRO 230 ? B PRO 232 
253 1 Y 1 B ALA 231 ? B ALA 233 
254 1 Y 1 B PRO 232 ? B PRO 234 
255 1 Y 1 B GLU 233 ? B GLU 235 
256 1 Y 1 B LEU 234 ? B LEU 236 
257 1 Y 1 B LEU 235 ? B LEU 237 
258 1 Y 1 B GLY 236 ? B GLY 238 
259 1 Y 1 B SER 444 ? B SER 446 
260 1 Y 1 B PRO 445 ? B PRO 447 
261 1 Y 1 B GLY 446 ? B GLY 448 
262 1 Y 1 B LYS 447 ? B LYS 449 
263 1 Y 1 C GLN -1  ? C GLN 1   
264 1 Y 1 C VAL 0   ? C VAL 2   
265 1 Y 1 C GLN 1   ? C GLN 3   
266 1 Y 1 C LEU 2   ? C LEU 4   
267 1 Y 1 C VAL 3   ? C VAL 5   
268 1 Y 1 C GLN 4   ? C GLN 6   
269 1 Y 1 C SER 5   ? C SER 7   
270 1 Y 1 C GLY 6   ? C GLY 8   
271 1 Y 1 C GLY 7   ? C GLY 9   
272 1 Y 1 C GLY 8   ? C GLY 10  
273 1 Y 1 C VAL 9   ? C VAL 11  
274 1 Y 1 C VAL 10  ? C VAL 12  
275 1 Y 1 C GLN 11  ? C GLN 13  
276 1 Y 1 C PRO 12  ? C PRO 14  
277 1 Y 1 C GLY 13  ? C GLY 15  
278 1 Y 1 C ARG 14  ? C ARG 16  
279 1 Y 1 C SER 15  ? C SER 17  
280 1 Y 1 C LEU 16  ? C LEU 18  
281 1 Y 1 C ARG 17  ? C ARG 19  
282 1 Y 1 C LEU 18  ? C LEU 20  
283 1 Y 1 C SER 19  ? C SER 21  
284 1 Y 1 C CYS 20  ? C CYS 22  
285 1 Y 1 C ALA 21  ? C ALA 23  
286 1 Y 1 C ALA 22  ? C ALA 24  
287 1 Y 1 C SER 23  ? C SER 25  
288 1 Y 1 C GLY 24  ? C GLY 26  
289 1 Y 1 C PHE 25  ? C PHE 27  
290 1 Y 1 C THR 26  ? C THR 28  
291 1 Y 1 C PHE 27  ? C PHE 29  
292 1 Y 1 C SER 28  ? C SER 30  
293 1 Y 1 C ARG 29  ? C ARG 31  
294 1 Y 1 C TYR 30  ? C TYR 32  
295 1 Y 1 C THR 31  ? C THR 33  
296 1 Y 1 C ILE 32  ? C ILE 34  
297 1 Y 1 C HIS 33  ? C HIS 35  
298 1 Y 1 C TRP 34  ? C TRP 36  
299 1 Y 1 C VAL 35  ? C VAL 37  
300 1 Y 1 C ARG 36  ? C ARG 38  
301 1 Y 1 C GLN 37  ? C GLN 39  
302 1 Y 1 C ALA 38  ? C ALA 40  
303 1 Y 1 C PRO 39  ? C PRO 41  
304 1 Y 1 C GLY 40  ? C GLY 42  
305 1 Y 1 C LYS 41  ? C LYS 43  
306 1 Y 1 C GLY 42  ? C GLY 44  
307 1 Y 1 C LEU 43  ? C LEU 45  
308 1 Y 1 C GLU 44  ? C GLU 46  
309 1 Y 1 C TRP 45  ? C TRP 47  
310 1 Y 1 C VAL 46  ? C VAL 48  
311 1 Y 1 C ALA 47  ? C ALA 49  
312 1 Y 1 C VAL 48  ? C VAL 50  
313 1 Y 1 C MET 49  ? C MET 51  
314 1 Y 1 C SER 50  ? C SER 52  
315 1 Y 1 C TYR 51  ? C TYR 53  
316 1 Y 1 C ASN 52  ? C ASN 54  
317 1 Y 1 C GLY 53  ? C GLY 55  
318 1 Y 1 C ASN 54  ? C ASN 56  
319 1 Y 1 C ASN 55  ? C ASN 57  
320 1 Y 1 C LYS 56  ? C LYS 58  
321 1 Y 1 C HIS 57  ? C HIS 59  
322 1 Y 1 C TYR 58  ? C TYR 60  
323 1 Y 1 C ALA 59  ? C ALA 61  
324 1 Y 1 C ASP 60  ? C ASP 62  
325 1 Y 1 C SER 61  ? C SER 63  
326 1 Y 1 C VAL 62  ? C VAL 64  
327 1 Y 1 C ASN 63  ? C ASN 65  
328 1 Y 1 C GLY 64  ? C GLY 66  
329 1 Y 1 C ARG 65  ? C ARG 67  
330 1 Y 1 C PHE 66  ? C PHE 68  
331 1 Y 1 C THR 67  ? C THR 69  
332 1 Y 1 C ILE 68  ? C ILE 70  
333 1 Y 1 C SER 69  ? C SER 71  
334 1 Y 1 C ARG 70  ? C ARG 72  
335 1 Y 1 C ASN 71  ? C ASN 73  
336 1 Y 1 C ASP 72  ? C ASP 74  
337 1 Y 1 C SER 73  ? C SER 75  
338 1 Y 1 C LYS 74  ? C LYS 76  
339 1 Y 1 C ASN 75  ? C ASN 77  
340 1 Y 1 C THR 76  ? C THR 78  
341 1 Y 1 C LEU 77  ? C LEU 79  
342 1 Y 1 C TYR 78  ? C TYR 80  
343 1 Y 1 C LEU 79  ? C LEU 81  
344 1 Y 1 C ASN 80  ? C ASN 82  
345 1 Y 1 C MET 81  ? C MET 83  
346 1 Y 1 C ASN 82  ? C ASN 84  
347 1 Y 1 C SER 83  ? C SER 85  
348 1 Y 1 C LEU 84  ? C LEU 86  
349 1 Y 1 C ARG 85  ? C ARG 87  
350 1 Y 1 C PRO 86  ? C PRO 88  
351 1 Y 1 C GLU 87  ? C GLU 89  
352 1 Y 1 C ASP 88  ? C ASP 90  
353 1 Y 1 C THR 89  ? C THR 91  
354 1 Y 1 C ALA 90  ? C ALA 92  
355 1 Y 1 C VAL 91  ? C VAL 93  
356 1 Y 1 C TYR 92  ? C TYR 94  
357 1 Y 1 C TYR 93  ? C TYR 95  
358 1 Y 1 C CYS 94  ? C CYS 96  
359 1 Y 1 C ALA 95  ? C ALA 97  
360 1 Y 1 C ARG 96  ? C ARG 98  
361 1 Y 1 C ILE 97  ? C ILE 99  
362 1 Y 1 C ARG 98  ? C ARG 100 
363 1 Y 1 C ASP 99  ? C ASP 101 
364 1 Y 1 C THR 100 ? C THR 102 
365 1 Y 1 C ALA 101 ? C ALA 103 
366 1 Y 1 C MET 102 ? C MET 104 
367 1 Y 1 C PHE 103 ? C PHE 105 
368 1 Y 1 C PHE 104 ? C PHE 106 
369 1 Y 1 C ALA 105 ? C ALA 107 
370 1 Y 1 C HIS 106 ? C HIS 108 
371 1 Y 1 C TRP 107 ? C TRP 109 
372 1 Y 1 C GLY 108 ? C GLY 110 
373 1 Y 1 C GLN 109 ? C GLN 111 
374 1 Y 1 C GLY 110 ? C GLY 112 
375 1 Y 1 C THR 111 ? C THR 113 
376 1 Y 1 C LEU 112 ? C LEU 114 
377 1 Y 1 C VAL 113 ? C VAL 115 
378 1 Y 1 C THR 114 ? C THR 116 
379 1 Y 1 C VAL 115 ? C VAL 117 
380 1 Y 1 C SER 116 ? C SER 118 
381 1 Y 1 C SER 117 ? C SER 119 
382 1 Y 1 C ALA 118 ? C ALA 120 
383 1 Y 1 C SER 119 ? C SER 121 
384 1 Y 1 C THR 120 ? C THR 122 
385 1 Y 1 C LYS 121 ? C LYS 123 
386 1 Y 1 C GLY 122 ? C GLY 124 
387 1 Y 1 C PRO 123 ? C PRO 125 
388 1 Y 1 C SER 124 ? C SER 126 
389 1 Y 1 C VAL 125 ? C VAL 127 
390 1 Y 1 C PHE 126 ? C PHE 128 
391 1 Y 1 C PRO 127 ? C PRO 129 
392 1 Y 1 C LEU 128 ? C LEU 130 
393 1 Y 1 C ALA 129 ? C ALA 131 
394 1 Y 1 C PRO 130 ? C PRO 132 
395 1 Y 1 C SER 131 ? C SER 133 
396 1 Y 1 C SER 132 ? C SER 134 
397 1 Y 1 C LYS 133 ? C LYS 135 
398 1 Y 1 C SER 134 ? C SER 136 
399 1 Y 1 C THR 135 ? C THR 137 
400 1 Y 1 C SER 136 ? C SER 138 
401 1 Y 1 C GLY 137 ? C GLY 139 
402 1 Y 1 C GLY 138 ? C GLY 140 
403 1 Y 1 C THR 139 ? C THR 141 
404 1 Y 1 C ALA 140 ? C ALA 142 
405 1 Y 1 C ALA 141 ? C ALA 143 
406 1 Y 1 C LEU 142 ? C LEU 144 
407 1 Y 1 C GLY 143 ? C GLY 145 
408 1 Y 1 C CYS 144 ? C CYS 146 
409 1 Y 1 C LEU 145 ? C LEU 147 
410 1 Y 1 C VAL 146 ? C VAL 148 
411 1 Y 1 C LYS 147 ? C LYS 149 
412 1 Y 1 C ASP 148 ? C ASP 150 
413 1 Y 1 C TYR 149 ? C TYR 151 
414 1 Y 1 C PHE 150 ? C PHE 152 
415 1 Y 1 C PRO 151 ? C PRO 153 
416 1 Y 1 C GLU 152 ? C GLU 154 
417 1 Y 1 C PRO 153 ? C PRO 155 
418 1 Y 1 C VAL 154 ? C VAL 156 
419 1 Y 1 C THR 155 ? C THR 157 
420 1 Y 1 C VAL 156 ? C VAL 158 
421 1 Y 1 C SER 157 ? C SER 159 
422 1 Y 1 C TRP 158 ? C TRP 160 
423 1 Y 1 C ASN 159 ? C ASN 161 
424 1 Y 1 C SER 160 ? C SER 162 
425 1 Y 1 C GLY 161 ? C GLY 163 
426 1 Y 1 C ALA 162 ? C ALA 164 
427 1 Y 1 C LEU 163 ? C LEU 165 
428 1 Y 1 C THR 164 ? C THR 166 
429 1 Y 1 C SER 165 ? C SER 167 
430 1 Y 1 C GLY 166 ? C GLY 168 
431 1 Y 1 C VAL 167 ? C VAL 169 
432 1 Y 1 C HIS 168 ? C HIS 170 
433 1 Y 1 C THR 169 ? C THR 171 
434 1 Y 1 C PHE 170 ? C PHE 172 
435 1 Y 1 C PRO 171 ? C PRO 173 
436 1 Y 1 C ALA 172 ? C ALA 174 
437 1 Y 1 C VAL 173 ? C VAL 175 
438 1 Y 1 C LEU 174 ? C LEU 176 
439 1 Y 1 C GLN 175 ? C GLN 177 
440 1 Y 1 C SER 176 ? C SER 178 
441 1 Y 1 C SER 177 ? C SER 179 
442 1 Y 1 C GLY 178 ? C GLY 180 
443 1 Y 1 C LEU 179 ? C LEU 181 
444 1 Y 1 C TYR 180 ? C TYR 182 
445 1 Y 1 C SER 181 ? C SER 183 
446 1 Y 1 C LEU 182 ? C LEU 184 
447 1 Y 1 C SER 183 ? C SER 185 
448 1 Y 1 C SER 184 ? C SER 186 
449 1 Y 1 C VAL 185 ? C VAL 187 
450 1 Y 1 C VAL 186 ? C VAL 188 
451 1 Y 1 C THR 187 ? C THR 189 
452 1 Y 1 C VAL 188 ? C VAL 190 
453 1 Y 1 C PRO 189 ? C PRO 191 
454 1 Y 1 C SER 190 ? C SER 192 
455 1 Y 1 C SER 191 ? C SER 193 
456 1 Y 1 C SER 192 ? C SER 194 
457 1 Y 1 C LEU 193 ? C LEU 195 
458 1 Y 1 C GLY 194 ? C GLY 196 
459 1 Y 1 C THR 195 ? C THR 197 
460 1 Y 1 C GLN 196 ? C GLN 198 
461 1 Y 1 C THR 197 ? C THR 199 
462 1 Y 1 C TYR 198 ? C TYR 200 
463 1 Y 1 C ILE 199 ? C ILE 201 
464 1 Y 1 C CYS 200 ? C CYS 202 
465 1 Y 1 C ASN 201 ? C ASN 203 
466 1 Y 1 C VAL 202 ? C VAL 204 
467 1 Y 1 C ASN 203 ? C ASN 205 
468 1 Y 1 C HIS 204 ? C HIS 206 
469 1 Y 1 C LYS 205 ? C LYS 207 
470 1 Y 1 C PRO 206 ? C PRO 208 
471 1 Y 1 C SER 207 ? C SER 209 
472 1 Y 1 C ASN 208 ? C ASN 210 
473 1 Y 1 C THR 209 ? C THR 211 
474 1 Y 1 C LYS 210 ? C LYS 212 
475 1 Y 1 C VAL 211 ? C VAL 213 
476 1 Y 1 C ASP 212 ? C ASP 214 
477 1 Y 1 C LYS 213 ? C LYS 215 
478 1 Y 1 C LYS 214 ? C LYS 216 
479 1 Y 1 C VAL 215 ? C VAL 217 
480 1 Y 1 C GLU 216 ? C GLU 218 
481 1 Y 1 C PRO 217 ? C PRO 219 
482 1 Y 1 C LYS 218 ? C LYS 220 
483 1 Y 1 C SER 219 ? C SER 221 
484 1 Y 1 C CYS 220 ? C CYS 222 
485 1 Y 1 C ASP 221 ? C ASP 223 
486 1 Y 1 C LYS 222 ? C LYS 224 
487 1 Y 1 C THR 223 ? C THR 225 
488 1 Y 1 C HIS 224 ? C HIS 226 
489 1 Y 1 C THR 225 ? C THR 227 
490 1 Y 1 C CYS 226 ? C CYS 228 
491 1 Y 1 C PRO 227 ? C PRO 229 
492 1 Y 1 C PRO 228 ? C PRO 230 
493 1 Y 1 C CYS 229 ? C CYS 231 
494 1 Y 1 C PRO 230 ? C PRO 232 
495 1 Y 1 C ALA 231 ? C ALA 233 
496 1 Y 1 C PRO 232 ? C PRO 234 
497 1 Y 1 C GLU 233 ? C GLU 235 
498 1 Y 1 C LEU 234 ? C LEU 236 
499 1 Y 1 C LEU 235 ? C LEU 237 
500 1 Y 1 C GLY 236 ? C GLY 238 
501 1 Y 1 C SER 444 ? C SER 446 
502 1 Y 1 C PRO 445 ? C PRO 447 
503 1 Y 1 C GLY 446 ? C GLY 448 
504 1 Y 1 C LYS 447 ? C LYS 449 
# 
_em_ctf_correction.details                  'RELION CTFfind4 implementation' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.150 
# 
_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          1314 
_em_entity_assembly_naturalsource.organism             'Streptococcus pyogenes' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         59.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k 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                    1 
_em_image_recording.num_real_images                     5546 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   797351 
_em_particle_selection.reference_model          ? 
# 
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 ? ? RELION         ? 
'IMAGE ACQUISITION'             ?                            2  ? ? 1 EPU            ? 
MASKING                         ?                            3  ? ? ? ?              ? 
'CTF CORRECTION'                ?                            4  1 ? ? RELION         ? 
'LAYERLINE INDEXING'            ?                            5  ? ? ? ?              ? 
'DIFFRACTION INDEXING'          ?                            6  ? ? ? ?              ? 
'MODEL FITTING'                 'Initial rigid body fitting' 7  ? 1 ? 'UCSF Chimera' ? 
'MODEL FITTING'                 'Rigid body fitting'         8  ? 1 ? PHENIX         ? 
OTHER                           ?                            9  ? ? ? ?              ? 
'INITIAL EULER ASSIGNMENT'      ?                            10 1 ? ? RELION         ? 
'FINAL EULER ASSIGNMENT'        ?                            11 1 ? ? cryoSPARC      ? 
CLASSIFICATION                  ?                            12 1 ? ? cryoSPARC      ? 
RECONSTRUCTION                  ?                            13 1 ? ? cryoSPARC      ? 
'MODEL REFINEMENT'              'Real space refinement'      14 ? 1 ? PHENIX         ? 
'VOLUME SELECTION'              ?                            15 1 1 1 ?              ? 
'SERIES ALIGNMENT'              ?                            16 1 1 1 ?              ? 
'MOLECULAR REPLACEMENT'         ?                            17 1 1 1 ?              ? 
'LATTICE DISTORTION CORRECTION' ?                            18 1 1 1 ?              ? 
'SYMMETRY DETERMINATION'        ?                            19 1 1 1 ?              ? 
'CRYSTALLOGRAPHY MERGING'       ?                            20 1 1 1 ?              ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 
;Complex stabilized by glutaraldehyde crosslinking prepared by ultracentrifugation in a fixation glycerol gradient (Grafix) and size exclusion chromatography purified at approximately 0.2 mg/mL
;
_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 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           1R01AI149297-01 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 3 NAG 1 D NAG 1 D NAG 1 n 
D 3 NAG 2 D NAG 2 D NAG 2 n 
D 3 BMA 3 D BMA 3 D BMA 3 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
3 BMA 3 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB 6EN3 
2 'experimental model' PDB 1H3X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
